# generated by PyMOL 2.3.0
#
data_ML032222a
_entry.id ML032222a
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 1 ? 100.750 17.745 -59.395 1.00  34.91 0 A 1
ATOM   2   C CA  . MET . . 1 ? 100.066 19.023 -59.086 1.00  34.91 0 A 1
ATOM   3   C C   . MET . . 1 ? 98.874 19.176 -60.023 1.00  34.91 0 A 1
ATOM   4   O O   . MET . . 1 ? 99.024 18.724 -61.151 1.00  34.91 0 A 1
ATOM   5   C CB  . MET . . 1 ? 100.972 20.241 -59.339 1.00  34.91 0 A 1
ATOM   6   C CG  . MET . . 1 ? 102.077 20.482 -58.310 1.00  34.91 0 A 1
ATOM   7   S SD  . MET . . 1 ? 102.879 22.077 -58.617 1.00  34.91 0 A 1
ATOM   8   C CE  . MET . . 1 ? 104.259 22.036 -57.445 1.00  34.91 0 A 1
ATOM   9   H H   . MET . . 1 ? 100.954 17.729 -60.384 1.00  34.91 0 A 1
ATOM   10  H HA  . MET . . 1 ? 99.719 19.026 -58.053 1.00  34.91 0 A 1
ATOM   11  H HB2 . MET . . 1 ? 101.424 20.158 -60.327 1.00  34.91 0 A 1
ATOM   12  H HB3 . MET . . 1 ? 100.345 21.132 -59.340 1.00  34.91 0 A 1
ATOM   13  H HG2 . MET . . 1 ? 101.650 20.492 -57.307 1.00  34.91 0 A 1
ATOM   14  H HG3 . MET . . 1 ? 102.820 19.687 -58.378 1.00  34.91 0 A 1
ATOM   15  H HE1 . MET . . 1 ? 103.879 21.957 -56.426 1.00  34.91 0 A 1
ATOM   16  H HE2 . MET . . 1 ? 104.906 21.186 -57.664 1.00  34.91 0 A 1
ATOM   17  H HE3 . MET . . 1 ? 104.838 22.955 -57.539 1.00  34.91 0 A 1
ATOM   18  H H2  . MET . . 1 ? 100.137 16.964 -59.208 1.00  34.91 0 A 1
ATOM   19  H H3  . MET . . 1 ? 101.610 17.650 -58.874 1.00  34.91 0 A 1
ATOM   20  N N   . PRO . . 2 ? 97.775 19.842 -59.622 1.00  50.63 0 A 1
ATOM   21  C CA  . PRO . . 2 ? 97.391 20.244 -58.262 1.00  50.63 0 A 1
ATOM   22  C C   . PRO . . 2 ? 96.139 19.448 -57.796 1.00  50.63 0 A 1
ATOM   23  O O   . PRO . . 2 ? 95.333 19.042 -58.617 1.00  50.63 0 A 1
ATOM   24  C CB  . PRO . . 2 ? 97.151 21.744 -58.406 1.00  50.63 0 A 1
ATOM   25  C CG  . PRO . . 2 ? 96.565 21.890 -59.816 1.00  50.63 0 A 1
ATOM   26  C CD  . PRO . . 2 ? 96.969 20.613 -60.563 1.00  50.63 0 A 1
ATOM   27  H HA  . PRO . . 2 ? 98.213 20.096 -57.561 1.00  50.63 0 A 1
ATOM   28  H HB2 . PRO . . 2 ? 96.468 22.132 -57.651 1.00  50.63 0 A 1
ATOM   29  H HB3 . PRO . . 2 ? 98.104 22.271 -58.355 1.00  50.63 0 A 1
ATOM   30  H HG2 . PRO . . 2 ? 96.965 22.776 -60.309 1.00  50.63 0 A 1
ATOM   31  H HG3 . PRO . . 2 ? 95.478 21.949 -59.763 1.00  50.63 0 A 1
ATOM   32  H HD2 . PRO . . 2 ? 97.545 20.874 -61.451 1.00  50.63 0 A 1
ATOM   33  H HD3 . PRO . . 2 ? 96.083 20.050 -60.858 1.00  50.63 0 A 1
ATOM   34  N N   . ARG . . 3 ? 95.932 19.015 -56.547 1.00  30.36 0 A 1
ATOM   35  C CA  . ARG . . 3 ? 96.087 19.623 -55.212 1.00  30.36 0 A 1
ATOM   36  C C   . ARG . . 3 ? 95.097 20.776 -54.945 1.00  30.36 0 A 1
ATOM   37  O O   . ARG . . 3 ? 95.297 21.880 -55.428 1.00  30.36 0 A 1
ATOM   38  C CB  . ARG . . 3 ? 97.556 19.908 -54.817 1.00  30.36 0 A 1
ATOM   39  C CG  . ARG . . 3 ? 98.017 19.102 -53.591 1.00  30.36 0 A 1
ATOM   40  C CD  . ARG . . 3 ? 99.494 19.389 -53.276 1.00  30.36 0 A 1
ATOM   41  N NE  . ARG . . 3 ? 99.984 18.587 -52.137 1.00  30.36 0 A 1
ATOM   42  C CZ  . ARG . . 3 ? 101.079 18.800 -51.423 1.00  30.36 0 A 1
ATOM   43  N NH1 . ARG . . 3 ? 101.828 19.856 -51.586 1.00  30.36 1 A 1
ATOM   44  N NH2 . ARG . . 3 ? 101.457 17.933 -50.527 1.00  30.36 0 A 1
ATOM   45  H H   . ARG . . 3 ? 95.203 18.317 -56.583 1.00  30.36 0 A 1
ATOM   46  H HA  . ARG . . 3 ? 95.767 18.834 -54.532 1.00  30.36 0 A 1
ATOM   47  H HB2 . ARG . . 3 ? 98.222 19.613 -55.627 1.00  30.36 0 A 1
ATOM   48  H HB3 . ARG . . 3 ? 97.697 20.974 -54.637 1.00  30.36 0 A 1
ATOM   49  H HG2 . ARG . . 3 ? 97.398 19.352 -52.730 1.00  30.36 0 A 1
ATOM   50  H HG3 . ARG . . 3 ? 97.903 18.039 -53.802 1.00  30.36 0 A 1
ATOM   51  H HD2 . ARG . . 3 ? 99.617 20.454 -53.076 1.00  30.36 0 A 1
ATOM   52  H HD3 . ARG . . 3 ? 100.092 19.144 -54.154 1.00  30.36 0 A 1
ATOM   53  H HE  . ARG . . 3 ? 99.433 17.782 -51.875 1.00  30.36 0 A 1
ATOM   54  H HH11 . ARG . . 3 ? 102.628 20.010 -50.989 1.00  30.36 0 A 1
ATOM   55  H HH12 . ARG . . 3 ? 101.525 20.587 -52.215 1.00  30.36 0 A 1
ATOM   56  H HH21 . ARG . . 3 ? 100.909 17.104 -50.346 1.00  30.36 0 A 1
ATOM   57  H HH22 . ARG . . 3 ? 102.281 18.104 -49.969 1.00  30.36 0 A 1
ATOM   58  N N   . TYR . . 4 ? 94.133 20.452 -54.072 1.00  35.13 0 A 1
ATOM   59  C CA  . TYR . . 4 ? 93.439 21.286 -53.075 1.00  35.13 0 A 1
ATOM   60  C C   . TYR . . 4 ? 91.954 21.673 -53.281 1.00  35.13 0 A 1
ATOM   61  O O   . TYR . . 4 ? 91.609 22.589 -54.013 1.00  35.13 0 A 1
ATOM   62  C CB  . TYR . . 4 ? 94.317 22.421 -52.521 1.00  35.13 0 A 1
ATOM   63  C CG  . TYR . . 4 ? 95.513 21.932 -51.715 1.00  35.13 0 A 1
ATOM   64  C CD1 . TYR . . 4 ? 95.318 21.320 -50.463 1.00  35.13 0 A 1
ATOM   65  C CD2 . TYR . . 4 ? 96.826 22.114 -52.182 1.00  35.13 0 A 1
ATOM   66  C CE1 . TYR . . 4 ? 96.395 20.907 -49.667 1.00  35.13 0 A 1
ATOM   67  C CE2 . TYR . . 4 ? 97.917 21.690 -51.394 1.00  35.13 0 A 1
ATOM   68  C CZ  . TYR . . 4 ? 97.705 21.076 -50.142 1.00  35.13 0 A 1
ATOM   69  O OH  . TYR . . 4 ? 98.758 20.641 -49.403 1.00  35.13 0 A 1
ATOM   70  H H   . TYR . . 4 ? 94.018 19.460 -53.925 1.00  35.13 0 A 1
ATOM   71  H HA  . TYR . . 4 ? 93.392 20.607 -52.224 1.00  35.13 0 A 1
ATOM   72  H HB2 . TYR . . 4 ? 93.703 23.034 -51.861 1.00  35.13 0 A 1
ATOM   73  H HB3 . TYR . . 4 ? 94.639 23.081 -53.327 1.00  35.13 0 A 1
ATOM   74  H HD1 . TYR . . 4 ? 94.322 21.140 -50.089 1.00  35.13 0 A 1
ATOM   75  H HD2 . TYR . . 4 ? 96.989 22.638 -53.113 1.00  35.13 0 A 1
ATOM   76  H HE1 . TYR . . 4 ? 96.214 20.449 -48.705 1.00  35.13 0 A 1
ATOM   77  H HE2 . TYR . . 4 ? 98.929 21.905 -51.704 1.00  35.13 0 A 1
ATOM   78  H HH  . TYR . . 4 ? 98.480 20.386 -48.520 1.00  35.13 0 A 1
ATOM   79  N N   . ILE . . 5 ? 91.129 20.992 -52.464 1.00  35.42 0 A 1
ATOM   80  C CA  . ILE . . 5 ? 90.063 21.521 -51.585 1.00  35.42 0 A 1
ATOM   81  C C   . ILE . . 5 ? 88.847 22.152 -52.276 1.00  35.42 0 A 1
ATOM   82  O O   . ILE . . 5 ? 88.799 23.363 -52.442 1.00  35.42 0 A 1
ATOM   83  C CB  . ILE . . 5 ? 90.661 22.450 -50.485 1.00  35.42 0 A 1
ATOM   84  C CG1 . ILE . . 5 ? 91.734 21.736 -49.635 1.00  35.42 0 A 1
ATOM   85  C CG2 . ILE . . 5 ? 89.585 22.948 -49.495 1.00  35.42 0 A 1
ATOM   86  C CD1 . ILE . . 5 ? 92.684 22.712 -48.916 1.00  35.42 0 A 1
ATOM   87  H H   . ILE . . 5 ? 91.518 20.128 -52.115 1.00  35.42 0 A 1
ATOM   88  H HA  . ILE . . 5 ? 89.668 20.662 -51.044 1.00  35.42 0 A 1
ATOM   89  H HB  . ILE . . 5 ? 91.113 23.313 -50.975 1.00  35.42 0 A 1
ATOM   90  H HG12 . ILE . . 5 ? 91.248 21.108 -48.887 1.00  35.42 0 A 1
ATOM   91  H HG13 . ILE . . 5 ? 92.315 21.061 -50.264 1.00  35.42 0 A 1
ATOM   92  H HG21 . ILE . . 5 ? 90.027 23.570 -48.717 1.00  35.42 0 A 1
ATOM   93  H HG22 . ILE . . 5 ? 88.845 23.572 -49.996 1.00  35.42 0 A 1
ATOM   94  H HG23 . ILE . . 5 ? 89.078 22.106 -49.024 1.00  35.42 0 A 1
ATOM   95  H HD11 . ILE . . 5 ? 93.408 22.151 -48.326 1.00  35.42 0 A 1
ATOM   96  H HD12 . ILE . . 5 ? 93.209 23.337 -49.639 1.00  35.42 0 A 1
ATOM   97  H HD13 . ILE . . 5 ? 92.134 23.356 -48.230 1.00  35.42 0 A 1
ATOM   98  N N   . ARG . . 6 ? 87.811 21.334 -52.536 1.00  35.40 0 A 1
ATOM   99  C CA  . ARG . . 6 ? 86.375 21.715 -52.459 1.00  35.40 0 A 1
ATOM   100 C C   . ARG . . 6 ? 85.419 20.531 -52.184 1.00  35.40 0 A 1
ATOM   101 O O   . ARG . . 6 ? 84.254 20.585 -52.553 1.00  35.40 0 A 1
ATOM   102 C CB  . ARG . . 6 ? 85.916 22.549 -53.686 1.00  35.40 0 A 1
ATOM   103 C CG  . ARG . . 6 ? 86.245 24.047 -53.569 1.00  35.40 0 A 1
ATOM   104 C CD  . ARG . . 6 ? 85.270 24.924 -54.349 1.00  35.40 0 A 1
ATOM   105 N NE  . ARG . . 6 ? 85.610 26.348 -54.172 1.00  35.40 0 A 1
ATOM   106 C CZ  . ARG . . 6 ? 85.061 27.365 -54.809 1.00  35.40 0 A 1
ATOM   107 N NH1 . ARG . . 6 ? 84.144 27.191 -55.718 1.00  35.40 1 A 1
ATOM   108 N NH2 . ARG . . 6 ? 85.425 28.587 -54.538 1.00  35.40 0 A 1
ATOM   109 H H   . ARG . . 6 ? 88.019 20.346 -52.561 1.00  35.40 0 A 1
ATOM   110 H HA  . ARG . . 6 ? 86.253 22.347 -51.579 1.00  35.40 0 A 1
ATOM   111 H HB2 . ARG . . 6 ? 84.833 22.489 -53.794 1.00  35.40 0 A 1
ATOM   112 H HB3 . ARG . . 6 ? 86.352 22.144 -54.600 1.00  35.40 0 A 1
ATOM   113 H HG2 . ARG . . 6 ? 87.235 24.229 -53.988 1.00  35.40 0 A 1
ATOM   114 H HG3 . ARG . . 6 ? 86.223 24.353 -52.523 1.00  35.40 0 A 1
ATOM   115 H HD2 . ARG . . 6 ? 85.324 24.653 -55.403 1.00  35.40 0 A 1
ATOM   116 H HD3 . ARG . . 6 ? 84.259 24.744 -53.984 1.00  35.40 0 A 1
ATOM   117 H HE  . ARG . . 6 ? 86.328 26.558 -53.493 1.00  35.40 0 A 1
ATOM   118 H HH11 . ARG . . 6 ? 83.716 27.978 -56.185 1.00  35.40 0 A 1
ATOM   119 H HH12 . ARG . . 6 ? 83.835 26.252 -55.925 1.00  35.40 0 A 1
ATOM   120 H HH21 . ARG . . 6 ? 84.989 29.362 -55.016 1.00  35.40 0 A 1
ATOM   121 H HH22 . ARG . . 6 ? 86.123 28.764 -53.830 1.00  35.40 0 A 1
ATOM   122 N N   . ILE . . 7 ? 85.867 19.464 -51.515 1.00  36.35 0 A 1
ATOM   123 C CA  . ILE . . 7 ? 84.980 18.360 -51.094 1.00  36.35 0 A 1
ATOM   124 C C   . ILE . . 7 ? 85.128 18.179 -49.584 1.00  36.35 0 A 1
ATOM   125 O O   . ILE . . 7 ? 86.027 17.477 -49.138 1.00  36.35 0 A 1
ATOM   126 C CB  . ILE . . 7 ? 85.260 17.055 -51.885 1.00  36.35 0 A 1
ATOM   127 C CG1 . ILE . . 7 ? 85.049 17.246 -53.407 1.00  36.35 0 A 1
ATOM   128 C CG2 . ILE . . 7 ? 84.325 15.930 -51.387 1.00  36.35 0 A 1
ATOM   129 C CD1 . ILE . . 7 ? 85.698 16.147 -54.258 1.00  36.35 0 A 1
ATOM   130 H H   . ILE . . 7 ? 86.815 19.459 -51.166 1.00  36.35 0 A 1
ATOM   131 H HA  . ILE . . 7 ? 83.939 18.620 -51.281 1.00  36.35 0 A 1
ATOM   132 H HB  . ILE . . 7 ? 86.294 16.757 -51.711 1.00  36.35 0 A 1
ATOM   133 H HG12 . ILE . . 7 ? 85.482 18.191 -53.735 1.00  36.35 0 A 1
ATOM   134 H HG13 . ILE . . 7 ? 83.981 17.280 -53.623 1.00  36.35 0 A 1
ATOM   135 H HG21 . ILE . . 7 ? 84.506 15.711 -50.335 1.00  36.35 0 A 1
ATOM   136 H HG22 . ILE . . 7 ? 83.281 16.216 -51.518 1.00  36.35 0 A 1
ATOM   137 H HG23 . ILE . . 7 ? 84.505 15.006 -51.936 1.00  36.35 0 A 1
ATOM   138 H HD11 . ILE . . 7 ? 86.779 16.168 -54.124 1.00  36.35 0 A 1
ATOM   139 H HD12 . ILE . . 7 ? 85.470 16.326 -55.309 1.00  36.35 0 A 1
ATOM   140 H HD13 . ILE . . 7 ? 85.320 15.161 -53.987 1.00  36.35 0 A 1
ATOM   141 N N   . LEU . . 8 ? 84.297 18.873 -48.801 1.00  32.33 0 A 1
ATOM   142 C CA  . LEU . . 8 ? 84.064 18.552 -47.382 1.00  32.33 0 A 1
ATOM   143 C C   . LEU . . 8 ? 82.753 19.148 -46.823 1.00  32.33 0 A 1
ATOM   144 O O   . LEU . . 8 ? 82.647 19.381 -45.628 1.00  32.33 0 A 1
ATOM   145 C CB  . LEU . . 8 ? 85.320 18.883 -46.530 1.00  32.33 0 A 1
ATOM   146 C CG  . LEU . . 8 ? 85.941 17.611 -45.909 1.00  32.33 0 A 1
ATOM   147 C CD1 . LEU . . 8 ? 87.405 17.858 -45.548 1.00  32.33 0 A 1
ATOM   148 C CD2 . LEU . . 8 ? 85.195 17.159 -44.654 1.00  32.33 0 A 1
ATOM   149 H H   . LEU . . 8 ? 83.682 19.543 -49.240 1.00  32.33 0 A 1
ATOM   150 H HA  . LEU . . 8 ? 83.908 17.474 -47.335 1.00  32.33 0 A 1
ATOM   151 H HB2 . LEU . . 8 ? 85.093 19.598 -45.739 1.00  32.33 0 A 1
ATOM   152 H HB3 . LEU . . 8 ? 86.066 19.358 -47.166 1.00  32.33 0 A 1
ATOM   153 H HG  . LEU . . 8 ? 85.917 16.796 -46.632 1.00  32.33 0 A 1
ATOM   154 H HD11 . LEU . . 8 ? 87.966 18.108 -46.449 1.00  32.33 0 A 1
ATOM   155 H HD12 . LEU . . 8 ? 87.478 18.673 -44.829 1.00  32.33 0 A 1
ATOM   156 H HD13 . LEU . . 8 ? 87.829 16.954 -45.111 1.00  32.33 0 A 1
ATOM   157 H HD21 . LEU . . 8 ? 84.151 16.954 -44.894 1.00  32.33 0 A 1
ATOM   158 H HD22 . LEU . . 8 ? 85.229 17.939 -43.894 1.00  32.33 0 A 1
ATOM   159 H HD23 . LEU . . 8 ? 85.647 16.250 -44.258 1.00  32.33 0 A 1
ATOM   160 N N   . LEU . . 9 ? 81.733 19.383 -47.660 1.00  34.80 0 A 1
ATOM   161 C CA  . LEU . . 9 ? 80.478 20.021 -47.218 1.00  34.80 0 A 1
ATOM   162 C C   . LEU . . 9 ? 79.188 19.265 -47.585 1.00  34.80 0 A 1
ATOM   163 O O   . LEU . . 9 ? 78.126 19.867 -47.602 1.00  34.80 0 A 1
ATOM   164 C CB  . LEU . . 9 ? 80.495 21.517 -47.617 1.00  34.80 0 A 1
ATOM   165 C CG  . LEU . . 9 ? 80.525 22.448 -46.387 1.00  34.80 0 A 1
ATOM   166 C CD1 . LEU . . 9 ? 81.113 23.806 -46.770 1.00  34.80 0 A 1
ATOM   167 C CD2 . LEU . . 9 ? 79.131 22.670 -45.801 1.00  34.80 0 A 1
ATOM   168 H H   . LEU . . 9 ? 81.824 19.138 -48.636 1.00  34.80 0 A 1
ATOM   169 H HA  . LEU . . 9 ? 80.452 19.987 -46.128 1.00  34.80 0 A 1
ATOM   170 H HB2 . LEU . . 9 ? 79.637 21.767 -48.241 1.00  34.80 0 A 1
ATOM   171 H HB3 . LEU . . 9 ? 81.384 21.712 -48.218 1.00  34.80 0 A 1
ATOM   172 H HG  . LEU . . 9 ? 81.171 22.020 -45.620 1.00  34.80 0 A 1
ATOM   173 H HD11 . LEU . . 9 ? 81.129 24.453 -45.893 1.00  34.80 0 A 1
ATOM   174 H HD12 . LEU . . 9 ? 80.502 24.269 -47.545 1.00  34.80 0 A 1
ATOM   175 H HD13 . LEU . . 9 ? 82.134 23.680 -47.130 1.00  34.80 0 A 1
ATOM   176 H HD21 . LEU . . 9 ? 78.701 21.714 -45.501 1.00  34.80 0 A 1
ATOM   177 H HD22 . LEU . . 9 ? 78.477 23.129 -46.541 1.00  34.80 0 A 1
ATOM   178 H HD23 . LEU . . 9 ? 79.193 23.313 -44.923 1.00  34.80 0 A 1
ATOM   179 N N   . PHE . . 10 ? 79.246 17.953 -47.842 1.00  33.22 0 A 1
ATOM   180 C CA  . PHE . . 10 ? 78.047 17.184 -48.229 1.00  33.22 0 A 1
ATOM   181 C C   . PHE . . 10 ? 77.758 15.911 -47.418 1.00  33.22 0 A 1
ATOM   182 O O   . PHE . . 10 ? 77.027 15.051 -47.891 1.00  33.22 0 A 1
ATOM   183 C CB  . PHE . . 10 ? 78.009 16.992 -49.758 1.00  33.22 0 A 1
ATOM   184 C CG  . PHE . . 10 ? 77.068 17.976 -50.422 1.00  33.22 0 A 1
ATOM   185 C CD1 . PHE . . 10 ? 75.676 17.774 -50.340 1.00  33.22 0 A 1
ATOM   186 C CD2 . PHE . . 10 ? 77.572 19.117 -51.071 1.00  33.22 0 A 1
ATOM   187 C CE1 . PHE . . 10 ? 74.794 18.709 -50.910 1.00  33.22 0 A 1
ATOM   188 C CE2 . PHE . . 10 ? 76.689 20.049 -51.646 1.00  33.22 0 A 1
ATOM   189 C CZ  . PHE . . 10 ? 75.301 19.845 -51.564 1.00  33.22 0 A 1
ATOM   190 H H   . PHE . . 10 ? 80.134 17.475 -47.780 1.00  33.22 0 A 1
ATOM   191 H HA  . PHE . . 10 ? 77.171 17.787 -47.990 1.00  33.22 0 A 1
ATOM   192 H HB2 . PHE . . 10 ? 79.011 17.102 -50.173 1.00  33.22 0 A 1
ATOM   193 H HB3 . PHE . . 10 ? 77.676 15.989 -50.023 1.00  33.22 0 A 1
ATOM   194 H HD1 . PHE . . 10 ? 75.284 16.907 -49.831 1.00  33.22 0 A 1
ATOM   195 H HD2 . PHE . . 10 ? 78.638 19.288 -51.120 1.00  33.22 0 A 1
ATOM   196 H HE1 . PHE . . 10 ? 73.727 18.554 -50.840 1.00  33.22 0 A 1
ATOM   197 H HE2 . PHE . . 10 ? 77.074 20.929 -52.139 1.00  33.22 0 A 1
ATOM   198 H HZ  . PHE . . 10 ? 74.620 20.563 -51.997 1.00  33.22 0 A 1
ATOM   199 N N   . LEU . . 11 ? 78.269 15.778 -46.189 1.00  32.40 0 A 1
ATOM   200 C CA  . LEU . . 11 ? 78.006 14.579 -45.367 1.00  32.40 0 A 1
ATOM   201 C C   . LEU . . 11 ? 77.495 14.845 -43.945 1.00  32.40 0 A 1
ATOM   202 O O   . LEU . . 11 ? 77.577 13.975 -43.088 1.00  32.40 0 A 1
ATOM   203 C CB  . LEU . . 11 ? 79.199 13.605 -45.479 1.00  32.40 0 A 1
ATOM   204 C CG  . LEU . . 11 ? 78.892 12.458 -46.465 1.00  32.40 0 A 1
ATOM   205 C CD1 . LEU . . 11 ? 80.186 11.906 -47.057 1.00  32.40 0 A 1
ATOM   206 C CD2 . LEU . . 11 ? 78.138 11.318 -45.778 1.00  32.40 0 A 1
ATOM   207 H H   . LEU . . 11 ? 78.836 16.520 -45.803 1.00  32.40 0 A 1
ATOM   208 H HA  . LEU . . 11 ? 77.147 14.063 -45.796 1.00  32.40 0 A 1
ATOM   209 H HB2 . LEU . . 11 ? 79.453 13.178 -44.508 1.00  32.40 0 A 1
ATOM   210 H HB3 . LEU . . 11 ? 80.076 14.155 -45.820 1.00  32.40 0 A 1
ATOM   211 H HG  . LEU . . 11 ? 78.293 12.829 -47.296 1.00  32.40 0 A 1
ATOM   212 H HD11 . LEU . . 11 ? 79.951 11.095 -47.746 1.00  32.40 0 A 1
ATOM   213 H HD12 . LEU . . 11 ? 80.706 12.692 -47.604 1.00  32.40 0 A 1
ATOM   214 H HD13 . LEU . . 11 ? 80.826 11.526 -46.260 1.00  32.40 0 A 1
ATOM   215 H HD21 . LEU . . 11 ? 77.902 10.539 -46.504 1.00  32.40 0 A 1
ATOM   216 H HD22 . LEU . . 11 ? 77.205 11.692 -45.357 1.00  32.40 0 A 1
ATOM   217 H HD23 . LEU . . 11 ? 78.740 10.893 -44.976 1.00  32.40 0 A 1
ATOM   218 N N   . SER . . 12 ? 76.887 16.005 -43.693 1.00  33.20 0 A 1
ATOM   219 C CA  . SER . . 12 ? 76.202 16.265 -42.419 1.00  33.20 0 A 1
ATOM   220 C C   . SER . . 12 ? 74.806 16.858 -42.608 1.00  33.20 0 A 1
ATOM   221 O O   . SER . . 12 ? 74.463 17.830 -41.955 1.00  33.20 0 A 1
ATOM   222 C CB  . SER . . 12 ? 77.086 17.094 -41.483 1.00  33.20 0 A 1
ATOM   223 O OG  . SER . . 12 ? 77.250 18.398 -42.000 1.00  33.20 0 A 1
ATOM   224 H H   . SER . . 12 ? 76.845 16.710 -44.414 1.00  33.20 0 A 1
ATOM   225 H HA  . SER . . 12 ? 76.033 15.316 -41.909 1.00  33.20 0 A 1
ATOM   226 H HB2 . SER . . 12 ? 76.625 17.150 -40.497 1.00  33.20 0 A 1
ATOM   227 H HB3 . SER . . 12 ? 78.060 16.615 -41.386 1.00  33.20 0 A 1
ATOM   228 H HG  . SER . . 12 ? 76.398 18.829 -41.902 1.00  33.20 0 A 1
ATOM   229 N N   . PHE . . 13 ? 74.010 16.300 -43.518 1.00  33.13 0 A 1
ATOM   230 C CA  . PHE . . 13 ? 72.558 16.499 -43.566 1.00  33.13 0 A 1
ATOM   231 C C   . PHE . . 13 ? 71.940 15.257 -44.211 1.00  33.13 0 A 1
ATOM   232 O O   . PHE . . 13 ? 71.879 15.181 -45.426 1.00  33.13 0 A 1
ATOM   233 C CB  . PHE . . 13 ? 72.176 17.789 -44.328 1.00  33.13 0 A 1
ATOM   234 C CG  . PHE . . 13 ? 71.914 18.992 -43.438 1.00  33.13 0 A 1
ATOM   235 C CD1 . PHE . . 13 ? 70.646 19.169 -42.851 1.00  33.13 0 A 1
ATOM   236 C CD2 . PHE . . 13 ? 72.928 19.936 -43.192 1.00  33.13 0 A 1
ATOM   237 C CE1 . PHE . . 13 ? 70.403 20.269 -42.008 1.00  33.13 0 A 1
ATOM   238 C CE2 . PHE . . 13 ? 72.694 21.023 -42.332 1.00  33.13 0 A 1
ATOM   239 C CZ  . PHE . . 13 ? 71.430 21.190 -41.740 1.00  33.13 0 A 1
ATOM   240 H H   . PHE . . 13 ? 74.387 15.560 -44.093 1.00  33.13 0 A 1
ATOM   241 H HA  . PHE . . 13 ? 72.163 16.579 -42.553 1.00  33.13 0 A 1
ATOM   242 H HB2 . PHE . . 13 ? 72.949 18.029 -45.059 1.00  33.13 0 A 1
ATOM   243 H HB3 . PHE . . 13 ? 71.259 17.612 -44.890 1.00  33.13 0 A 1
ATOM   244 H HD1 . PHE . . 13 ? 69.855 18.459 -43.043 1.00  33.13 0 A 1
ATOM   245 H HD2 . PHE . . 13 ? 73.902 19.809 -43.642 1.00  33.13 0 A 1
ATOM   246 H HE1 . PHE . . 13 ? 69.431 20.398 -41.556 1.00  33.13 0 A 1
ATOM   247 H HE2 . PHE . . 13 ? 73.484 21.730 -42.126 1.00  33.13 0 A 1
ATOM   248 H HZ  . PHE . . 13 ? 71.246 22.025 -41.080 1.00  33.13 0 A 1
ATOM   249 N N   . VAL . . 14 ? 71.662 14.233 -43.400 1.00  34.30 0 A 1
ATOM   250 C CA  . VAL . . 14 ? 70.414 13.439 -43.296 1.00  34.30 0 A 1
ATOM   251 C C   . VAL . . 14 ? 70.728 12.307 -42.301 1.00  34.30 0 A 1
ATOM   252 O O   . VAL . . 14 ? 70.865 11.141 -42.643 1.00  34.30 0 A 1
ATOM   253 C CB  . VAL . . 14 ? 69.776 12.870 -44.602 1.00  34.30 0 A 1
ATOM   254 C CG1 . VAL . . 14 ? 68.444 12.168 -44.257 1.00  34.30 0 A 1
ATOM   255 C CG2 . VAL . . 14 ? 69.355 13.922 -45.648 1.00  34.30 0 A 1
ATOM   256 H H   . VAL . . 14 ? 72.170 14.268 -42.528 1.00  34.30 0 A 1
ATOM   257 H HA  . VAL . . 14 ? 69.656 14.073 -42.836 1.00  34.30 0 A 1
ATOM   258 H HB  . VAL . . 14 ? 70.448 12.152 -45.070 1.00  34.30 0 A 1
ATOM   259 H HG11 . VAL . . 14 ? 67.726 12.883 -43.858 1.00  34.30 0 A 1
ATOM   260 H HG12 . VAL . . 14 ? 68.581 11.363 -43.535 1.00  34.30 0 A 1
ATOM   261 H HG13 . VAL . . 14 ? 68.025 11.707 -45.152 1.00  34.30 0 A 1
ATOM   262 H HG21 . VAL . . 14 ? 68.443 13.634 -46.172 1.00  34.30 0 A 1
ATOM   263 H HG22 . VAL . . 14 ? 70.118 13.995 -46.422 1.00  34.30 0 A 1
ATOM   264 H HG23 . VAL . . 14 ? 69.186 14.890 -45.176 1.00  34.30 0 A 1
ATOM   265 N N   . LEU . . 15 ? 70.909 12.673 -41.036 1.00  35.05 0 A 1
ATOM   266 C CA  . LEU . . 15 ? 70.541 11.808 -39.915 1.00  35.05 0 A 1
ATOM   267 C C   . LEU . . 15 ? 69.415 12.558 -39.214 1.00  35.05 0 A 1
ATOM   268 O O   . LEU . . 15 ? 69.547 13.039 -38.093 1.00  35.05 0 A 1
ATOM   269 C CB  . LEU . . 15 ? 71.755 11.472 -39.024 1.00  35.05 0 A 1
ATOM   270 C CG  . LEU . . 15 ? 72.431 10.142 -39.408 1.00  35.05 0 A 1
ATOM   271 C CD1 . LEU . . 15 ? 73.884 10.146 -38.938 1.00  35.05 0 A 1
ATOM   272 C CD2 . LEU . . 15 ? 71.726  8.944 -38.763 1.00  35.05 0 A 1
ATOM   273 H H   . LEU . . 15 ? 70.896 13.662 -40.831 1.00  35.05 0 A 1
ATOM   274 H HA  . LEU . . 15 ? 70.110 10.876 -40.280 1.00  35.05 0 A 1
ATOM   275 H HB2 . LEU . . 15 ? 72.473 12.289 -39.090 1.00  35.05 0 A 1
ATOM   276 H HB3 . LEU . . 15 ? 71.446 11.399 -37.981 1.00  35.05 0 A 1
ATOM   277 H HG  . LEU . . 15 ? 72.426 10.026 -40.492 1.00  35.05 0 A 1
ATOM   278 H HD11 . LEU . . 15 ? 74.427 10.956 -39.426 1.00  35.05 0 A 1
ATOM   279 H HD12 . LEU . . 15 ? 74.356  9.200 -39.204 1.00  35.05 0 A 1
ATOM   280 H HD13 . LEU . . 15 ? 73.926 10.278 -37.857 1.00  35.05 0 A 1
ATOM   281 H HD21 . LEU . . 15 ? 72.217  8.020 -39.067 1.00  35.05 0 A 1
ATOM   282 H HD22 . LEU . . 15 ? 70.687  8.906 -39.089 1.00  35.05 0 A 1
ATOM   283 H HD23 . LEU . . 15 ? 71.755  9.025 -37.676 1.00  35.05 0 A 1
ATOM   284 N N   . GLN . . 16 ? 68.323 12.763 -39.947 1.00  36.57 0 A 1
ATOM   285 C CA  . GLN . . 16 ? 67.068 13.118 -39.318 1.00  36.57 0 A 1
ATOM   286 C C   . GLN . . 16 ? 66.624 11.829 -38.639 1.00  36.57 0 A 1
ATOM   287 O O   . GLN . . 16 ? 66.056 10.948 -39.273 1.00  36.57 0 A 1
ATOM   288 C CB  . GLN . . 16 ? 66.113 13.699 -40.371 1.00  36.57 0 A 1
ATOM   289 C CG  . GLN . . 16 ? 64.981 14.540 -39.754 1.00  36.57 0 A 1
ATOM   290 C CD  . GLN . . 16 ? 64.480 15.645 -40.688 1.00  36.57 0 A 1
ATOM   291 N NE2 . GLN . . 16 ? 63.512 16.426 -40.267 1.00  36.57 0 A 1
ATOM   292 O OE1 . GLN . . 16 ? 64.962 15.858 -41.789 1.00  36.57 0 A 1
ATOM   293 H H   . GLN . . 16 ? 68.267 12.333 -40.860 1.00  36.57 0 A 1
ATOM   294 H HA  . GLN . . 16 ? 67.248 13.879 -38.558 1.00  36.57 0 A 1
ATOM   295 H HB2 . GLN . . 16 ? 66.718 14.348 -41.005 1.00  36.57 0 A 1
ATOM   296 H HB3 . GLN . . 16 ? 65.697 12.913 -41.001 1.00  36.57 0 A 1
ATOM   297 H HG2 . GLN . . 16 ? 64.152 13.886 -39.484 1.00  36.57 0 A 1
ATOM   298 H HG3 . GLN . . 16 ? 65.337 15.025 -38.844 1.00  36.57 0 A 1
ATOM   299 H HE21 . GLN . . 16 ? 63.185 17.125 -40.918 1.00  36.57 0 A 1
ATOM   300 H HE22 . GLN . . 16 ? 63.068 16.263 -39.374 1.00  36.57 0 A 1
ATOM   301 N N   . SER . . 17 ? 67.061 11.672 -37.388 1.00  37.27 0 A 1
ATOM   302 C CA  . SER . . 17 ? 66.566 10.665 -36.463 1.00  37.27 0 A 1
ATOM   303 C C   . SER . . 17 ? 65.050 10.794 -36.467 1.00  37.27 0 A 1
ATOM   304 O O   . SER . . 17 ? 64.507 11.693 -35.833 1.00  37.27 0 A 1
ATOM   305 C CB  . SER . . 17 ? 67.150 10.952 -35.072 1.00  37.27 0 A 1
ATOM   306 O OG  . SER . . 17 ? 66.490 10.222 -34.063 1.00  37.27 0 A 1
ATOM   307 H H   . SER . . 17 ? 67.663 12.392 -37.015 1.00  37.27 0 A 1
ATOM   308 H HA  . SER . . 17 ? 66.854  9.664 -36.783 1.00  37.27 0 A 1
ATOM   309 H HB2 . SER . . 17 ? 67.052 12.014 -34.846 1.00  37.27 0 A 1
ATOM   310 H HB3 . SER . . 17 ? 68.209 10.693 -35.069 1.00  37.27 0 A 1
ATOM   311 H HG  . SER . . 17 ? 65.622 10.609 -33.929 1.00  37.27 0 A 1
ATOM   312 N N   . THR . . 18 ? 64.373  9.961 -37.250 1.00  42.89 0 A 1
ATOM   313 C CA  . THR . . 18 ? 62.937  9.751 -37.142 1.00  42.89 0 A 1
ATOM   314 C C   . THR . . 18 ? 62.729  9.147 -35.763 1.00  42.89 0 A 1
ATOM   315 O O   . THR . . 18 ? 62.949  7.954 -35.572 1.00  42.89 0 A 1
ATOM   316 C CB  . THR . . 18 ? 62.443  8.810 -38.256 1.00  42.89 0 A 1
ATOM   317 C CG2 . THR . . 18 ? 62.413  9.514 -39.613 1.00  42.89 0 A 1
ATOM   318 O OG1 . THR . . 18 ? 63.309  7.703 -38.384 1.00  42.89 0 A 1
ATOM   319 H H   . THR . . 18 ? 64.877  9.326 -37.852 1.00  42.89 0 A 1
ATOM   320 H HA  . THR . . 18 ? 62.401 10.699 -37.202 1.00  42.89 0 A 1
ATOM   321 H HB  . THR . . 18 ? 61.438  8.462 -38.019 1.00  42.89 0 A 1
ATOM   322 H HG1 . THR . . 18 ? 63.234  7.212 -37.562 1.00  42.89 0 A 1
ATOM   323 H HG21 . THR . . 18 ? 62.080  8.810 -40.376 1.00  42.89 0 A 1
ATOM   324 H HG22 . THR . . 18 ? 63.408  9.876 -39.872 1.00  42.89 0 A 1
ATOM   325 H HG23 . THR . . 18 ? 61.718 10.352 -39.576 1.00  42.89 0 A 1
ATOM   326 N N   . THR . . 19 ? 62.444  9.984 -34.769 1.00  53.59 0 A 1
ATOM   327 C CA  . THR . . 19 ? 62.097  9.529 -33.428 1.00  53.59 0 A 1
ATOM   328 C C   . THR . . 19 ? 60.788  8.750 -33.554 1.00  53.59 0 A 1
ATOM   329 O O   . THR . . 19 ? 59.721  9.322 -33.765 1.00  53.59 0 A 1
ATOM   330 C CB  . THR . . 19 ? 62.013 10.714 -32.439 1.00  53.59 0 A 1
ATOM   331 C CG2 . THR . . 19 ? 63.413 11.175 -32.026 1.00  53.59 0 A 1
ATOM   332 O OG1 . THR . . 19 ? 61.401 11.851 -33.008 1.00  53.59 0 A 1
ATOM   333 H H   . THR . . 19 ? 62.341 10.972 -34.947 1.00  53.59 0 A 1
ATOM   334 H HA  . THR . . 19 ? 62.861  8.840 -33.067 1.00  53.59 0 A 1
ATOM   335 H HB  . THR . . 19 ? 61.464 10.405 -31.550 1.00  53.59 0 A 1
ATOM   336 H HG1 . THR . . 19 ? 61.138 12.424 -32.285 1.00  53.59 0 A 1
ATOM   337 H HG21 . THR . . 19 ? 63.959 10.347 -31.575 1.00  53.59 0 A 1
ATOM   338 H HG22 . THR . . 19 ? 63.322 11.974 -31.290 1.00  53.59 0 A 1
ATOM   339 H HG23 . THR . . 19 ? 63.956 11.551 -32.894 1.00  53.59 0 A 1
ATOM   340 N N   . GLU . . 20 ? 60.873  7.416 -33.540 1.00  68.08 0 A 1
ATOM   341 C CA  . GLU . . 20 ? 59.694  6.547 -33.556 1.00  68.08 0 A 1
ATOM   342 C C   . GLU . . 20 ? 58.795  6.910 -32.373 1.00  68.08 0 A 1
ATOM   343 O O   . GLU . . 20 ? 59.214  6.873 -31.213 1.00  68.08 0 A 1
ATOM   344 C CB  . GLU . . 20 ? 60.085  5.065 -33.468 1.00  68.08 0 A 1
ATOM   345 C CG  . GLU . . 20 ? 60.566  4.484 -34.806 1.00  68.08 0 A 1
ATOM   346 C CD  . GLU . . 20 ? 60.946  2.995 -34.701 1.00  68.08 0 A 1
ATOM   347 O OE1 . GLU . . 20 ? 61.321  2.429 -35.751 1.00  68.08 0 A 1
ATOM   348 O OE2 . GLU . . 20 ? 60.891  2.437 -33.576 1.00  68.08 -1 A 1
ATOM   349 H H   . GLU . . 20 ? 61.785  6.981 -33.520 1.00  68.08 0 A 1
ATOM   350 H HA  . GLU . . 20 ? 59.134  6.705 -34.478 1.00  68.08 0 A 1
ATOM   351 H HB2 . GLU . . 20 ? 59.207  4.500 -33.156 1.00  68.08 0 A 1
ATOM   352 H HB3 . GLU . . 20 ? 60.859  4.944 -32.710 1.00  68.08 0 A 1
ATOM   353 H HG2 . GLU . . 20 ? 61.433  5.053 -35.141 1.00  68.08 0 A 1
ATOM   354 H HG3 . GLU . . 20 ? 59.774  4.606 -35.544 1.00  68.08 0 A 1
ATOM   355 N N   . THR . . 21 ? 57.553  7.288 -32.667 1.00  81.98 0 A 1
ATOM   356 C CA  . THR . . 21 ? 56.577  7.644 -31.637 1.00  81.98 0 A 1
ATOM   357 C C   . THR . . 21 ? 55.937  6.363 -31.116 1.00  81.98 0 A 1
ATOM   358 O O   . THR . . 21 ? 55.458  5.546 -31.900 1.00  81.98 0 A 1
ATOM   359 C CB  . THR . . 21 ? 55.530  8.616 -32.189 1.00  81.98 0 A 1
ATOM   360 C CG2 . THR . . 21 ? 54.691  9.234 -31.078 1.00  81.98 0 A 1
ATOM   361 O OG1 . THR . . 21 ? 56.166  9.693 -32.840 1.00  81.98 0 A 1
ATOM   362 H H   . THR . . 21 ? 57.241  7.222 -33.625 1.00  81.98 0 A 1
ATOM   363 H HA  . THR . . 21 ? 57.092  8.140 -30.814 1.00  81.98 0 A 1
ATOM   364 H HB  . THR . . 21 ? 54.884  8.101 -32.900 1.00  81.98 0 A 1
ATOM   365 H HG1 . THR . . 21 ? 57.087  9.463 -32.983 1.00  81.98 0 A 1
ATOM   366 H HG21 . THR . . 21 ? 55.350  9.720 -30.358 1.00  81.98 0 A 1
ATOM   367 H HG22 . THR . . 21 ? 54.035  9.994 -31.504 1.00  81.98 0 A 1
ATOM   368 H HG23 . THR . . 21 ? 54.093  8.473 -30.578 1.00  81.98 0 A 1
ATOM   369 N N   . LYS . . 22 ? 55.931  6.153 -29.798 1.00  89.74 0 A 1
ATOM   370 C CA  . LYS . . 22 ? 55.399  4.925 -29.192 1.00  89.74 0 A 1
ATOM   371 C C   . LYS . . 22 ? 54.043  5.174 -28.551 1.00  89.74 0 A 1
ATOM   372 O O   . LYS . . 22 ? 53.866  6.162 -27.839 1.00  89.74 0 A 1
ATOM   373 C CB  . LYS . . 22 ? 56.389  4.343 -28.182 1.00  89.74 0 A 1
ATOM   374 C CG  . LYS . . 22 ? 57.708  3.897 -28.824 1.00  89.74 0 A 1
ATOM   375 C CD  . LYS . . 22 ? 58.629  3.410 -27.710 1.00  89.74 0 A 1
ATOM   376 C CE  . LYS . . 22 ? 60.036  3.120 -28.222 1.00  89.74 0 A 1
ATOM   377 N NZ  . LYS . . 22 ? 60.902  2.775 -27.070 1.00  89.74 1 A 1
ATOM   378 H H   . LYS . . 22 ? 56.302  6.871 -29.191 1.00  89.74 0 A 1
ATOM   379 H HA  . LYS . . 22 ? 55.253  4.177 -29.971 1.00  89.74 0 A 1
ATOM   380 H HB2 . LYS . . 22 ? 55.928  3.480 -27.701 1.00  89.74 0 A 1
ATOM   381 H HB3 . LYS . . 22 ? 56.597  5.096 -27.422 1.00  89.74 0 A 1
ATOM   382 H HG2 . LYS . . 22 ? 57.525  3.088 -29.532 1.00  89.74 0 A 1
ATOM   383 H HG3 . LYS . . 22 ? 58.176  4.735 -29.339 1.00  89.74 0 A 1
ATOM   384 H HD2 . LYS . . 22 ? 58.690  4.198 -26.959 1.00  89.74 0 A 1
ATOM   385 H HD3 . LYS . . 22 ? 58.206  2.516 -27.251 1.00  89.74 0 A 1
ATOM   386 H HE2 . LYS . . 22 ? 60.406  4.016 -28.720 1.00  89.74 0 A 1
ATOM   387 H HE3 . LYS . . 22 ? 60.005  2.314 -28.955 1.00  89.74 0 A 1
ATOM   388 H HZ1 . LYS . . 22 ? 60.726  3.427 -26.319 1.00  89.74 0 A 1
ATOM   389 H HZ2 . LYS . . 22 ? 61.878  2.811 -27.327 1.00  89.74 0 A 1
ATOM   390 H HZ3 . LYS . . 22 ? 60.665  1.861 -26.714 1.00  89.74 0 A 1
ATOM   391 N N   . VAL . . 23 ? 53.112  4.249 -28.741 1.00  92.03 0 A 1
ATOM   392 C CA  . VAL . . 23 ? 51.796  4.263 -28.086 1.00  92.03 0 A 1
ATOM   393 C C   . VAL . . 23 ? 51.697  3.055 -27.169 1.00  92.03 0 A 1
ATOM   394 O O   . VAL . . 23 ? 51.980  1.930 -27.577 1.00  92.03 0 A 1
ATOM   395 C CB  . VAL . . 23 ? 50.657  4.326 -29.117 1.00  92.03 0 A 1
ATOM   396 C CG1 . VAL . . 23 ? 49.272  4.221 -28.464 1.00  92.03 0 A 1
ATOM   397 C CG2 . VAL . . 23 ? 50.710  5.668 -29.860 1.00  92.03 0 A 1
ATOM   398 H H   . VAL . . 23 ? 53.349  3.448 -29.308 1.00  92.03 0 A 1
ATOM   399 H HA  . VAL . . 23 ? 51.707  5.152 -27.461 1.00  92.03 0 A 1
ATOM   400 H HB  . VAL . . 23 ? 50.771  3.515 -29.836 1.00  92.03 0 A 1
ATOM   401 H HG11 . VAL . . 23 ? 49.150  4.991 -27.702 1.00  92.03 0 A 1
ATOM   402 H HG12 . VAL . . 23 ? 49.141  3.241 -28.006 1.00  92.03 0 A 1
ATOM   403 H HG13 . VAL . . 23 ? 48.496  4.341 -29.221 1.00  92.03 0 A 1
ATOM   404 H HG21 . VAL . . 23 ? 51.683  5.809 -30.332 1.00  92.03 0 A 1
ATOM   405 H HG22 . VAL . . 23 ? 49.942  5.687 -30.632 1.00  92.03 0 A 1
ATOM   406 H HG23 . VAL . . 23 ? 50.547  6.488 -29.161 1.00  92.03 0 A 1
ATOM   407 N N   . GLY . . 24 ? 51.331  3.296 -25.914 1.00  94.11 0 A 1
ATOM   408 C CA  . GLY . . 24 ? 51.131  2.250 -24.922 1.00  94.11 0 A 1
ATOM   409 C C   . GLY . . 24 ? 49.739  1.642 -25.032 1.00  94.11 0 A 1
ATOM   410 O O   . GLY . . 24 ? 48.759  2.369 -25.164 1.00  94.11 0 A 1
ATOM   411 H H   . GLY . . 24 ? 51.044  4.232 -25.670 1.00  94.11 0 A 1
ATOM   412 H HA2 . GLY . . 24 ? 51.885  1.474 -25.052 1.00  94.11 0 A 1
ATOM   413 H HA3 . GLY . . 24 ? 51.240  2.671 -23.922 1.00  94.11 0 A 1
ATOM   414 N N   . LEU . . 25 ? 49.646  0.323 -24.929 1.00  95.13 0 A 1
ATOM   415 C CA  . LEU . . 25 ? 48.401 -0.412 -24.756 1.00  95.13 0 A 1
ATOM   416 C C   . LEU . . 25 ? 48.460 -1.149 -23.422 1.00  95.13 0 A 1
ATOM   417 O O   . LEU . . 25 ? 49.311 -2.013 -23.217 1.00  95.13 0 A 1
ATOM   418 C CB  . LEU . . 25 ? 48.190 -1.346 -25.954 1.00  95.13 0 A 1
ATOM   419 C CG  . LEU . . 25 ? 46.909 -2.192 -25.869 1.00  95.13 0 A 1
ATOM   420 C CD1 . LEU . . 25 ? 45.636 -1.342 -25.856 1.00  95.13 0 A 1
ATOM   421 C CD2 . LEU . . 25 ? 46.852 -3.122 -27.076 1.00  95.13 0 A 1
ATOM   422 H H   . LEU . . 25 ? 50.504 -0.207 -24.869 1.00  95.13 0 A 1
ATOM   423 H HA  . LEU . . 25 ? 47.570  0.292 -24.723 1.00  95.13 0 A 1
ATOM   424 H HB2 . LEU . . 25 ? 48.145 -0.736 -26.856 1.00  95.13 0 A 1
ATOM   425 H HB3 . LEU . . 25 ? 49.047 -2.015 -26.037 1.00  95.13 0 A 1
ATOM   426 H HG  . LEU . . 25 ? 46.938 -2.798 -24.963 1.00  95.13 0 A 1
ATOM   427 H HD11 . LEU . . 25 ? 45.589 -0.743 -24.947 1.00  95.13 0 A 1
ATOM   428 H HD12 . LEU . . 25 ? 44.763 -1.994 -25.873 1.00  95.13 0 A 1
ATOM   429 H HD13 . LEU . . 25 ? 45.609 -0.691 -26.729 1.00  95.13 0 A 1
ATOM   430 H HD21 . LEU . . 25 ? 47.711 -3.793 -27.075 1.00  95.13 0 A 1
ATOM   431 H HD22 . LEU . . 25 ? 46.854 -2.523 -27.986 1.00  95.13 0 A 1
ATOM   432 H HD23 . LEU . . 25 ? 45.935 -3.711 -27.056 1.00  95.13 0 A 1
ATOM   433 N N   . LEU . . 26 ? 47.566 -0.781 -22.516 1.00  94.49 0 A 1
ATOM   434 C CA  . LEU . . 26 ? 47.463 -1.340 -21.180 1.00  94.49 0 A 1
ATOM   435 C C   . LEU . . 26 ? 46.242 -2.266 -21.120 1.00  94.49 0 A 1
ATOM   436 O O   . LEU . . 26 ? 45.118 -1.835 -21.385 1.00  94.49 0 A 1
ATOM   437 C CB  . LEU . . 26 ? 47.415 -0.165 -20.190 1.00  94.49 0 A 1
ATOM   438 C CG  . LEU . . 26 ? 47.555 -0.579 -18.722 1.00  94.49 0 A 1
ATOM   439 C CD1 . LEU . . 26 ? 48.917 -1.192 -18.395 1.00  94.49 0 A 1
ATOM   440 C CD2 . LEU . . 26 ? 47.389  0.644 -17.827 1.00  94.49 0 A 1
ATOM   441 H H   . LEU . . 26 ? 46.898 -0.065 -22.763 1.00  94.49 0 A 1
ATOM   442 H HA  . LEU . . 26 ? 48.356 -1.929 -20.976 1.00  94.49 0 A 1
ATOM   443 H HB2 . LEU . . 26 ? 48.218  0.533 -20.428 1.00  94.49 0 A 1
ATOM   444 H HB3 . LEU . . 26 ? 46.469  0.360 -20.322 1.00  94.49 0 A 1
ATOM   445 H HG  . LEU . . 26 ? 46.768 -1.293 -18.481 1.00  94.49 0 A 1
ATOM   446 H HD11 . LEU . . 26 ? 49.720 -0.506 -18.662 1.00  94.49 0 A 1
ATOM   447 H HD12 . LEU . . 26 ? 48.953 -1.397 -17.325 1.00  94.49 0 A 1
ATOM   448 H HD13 . LEU . . 26 ? 49.049 -2.136 -18.925 1.00  94.49 0 A 1
ATOM   449 H HD21 . LEU . . 26 ? 47.429  0.340 -16.781 1.00  94.49 0 A 1
ATOM   450 H HD22 . LEU . . 26 ? 46.427  1.112 -18.032 1.00  94.49 0 A 1
ATOM   451 H HD23 . LEU . . 26 ? 48.181  1.367 -18.022 1.00  94.49 0 A 1
ATOM   452 N N   . ILE . . 27 ? 46.467 -3.544 -20.809 1.00  92.23 0 A 1
ATOM   453 C CA  . ILE . . 27 ? 45.424 -4.584 -20.844 1.00  92.23 0 A 1
ATOM   454 C C   . ILE . . 27 ? 45.420 -5.360 -19.530 1.00  92.23 0 A 1
ATOM   455 O O   . ILE . . 27 ? 46.478 -5.753 -19.036 1.00  92.23 0 A 1
ATOM   456 C CB  . ILE . . 27 ? 45.614 -5.551 -22.041 1.00  92.23 0 A 1
ATOM   457 C CG1 . ILE . . 27 ? 45.885 -4.809 -23.368 1.00  92.23 0 A 1
ATOM   458 C CG2 . ILE . . 27 ? 44.380 -6.461 -22.191 1.00  92.23 0 A 1
ATOM   459 C CD1 . ILE . . 27 ? 46.098 -5.750 -24.560 1.00  92.23 0 A 1
ATOM   460 H H   . ILE . . 27 ? 47.416 -3.831 -20.619 1.00  92.23 0 A 1
ATOM   461 H HA  . ILE . . 27 ? 44.449 -4.109 -20.951 1.00  92.23 0 A 1
ATOM   462 H HB  . ILE . . 27 ? 46.479 -6.182 -21.833 1.00  92.23 0 A 1
ATOM   463 H HG12 . ILE . . 27 ? 46.803 -4.231 -23.256 1.00  92.23 0 A 1
ATOM   464 H HG13 . ILE . . 27 ? 45.065 -4.125 -23.588 1.00  92.23 0 A 1
ATOM   465 H HG21 . ILE . . 27 ? 44.201 -7.024 -21.275 1.00  92.23 0 A 1
ATOM   466 H HG22 . ILE . . 27 ? 44.537 -7.198 -22.979 1.00  92.23 0 A 1
ATOM   467 H HG23 . ILE . . 27 ? 43.498 -5.864 -22.419 1.00  92.23 0 A 1
ATOM   468 H HD11 . ILE . . 27 ? 46.546 -5.204 -25.391 1.00  92.23 0 A 1
ATOM   469 H HD12 . ILE . . 27 ? 45.148 -6.167 -24.893 1.00  92.23 0 A 1
ATOM   470 H HD13 . ILE . . 27 ? 46.774 -6.557 -24.277 1.00  92.23 0 A 1
ATOM   471 N N   . SER . . 28 ? 44.237 -5.629 -18.978 1.00  90.62 0 A 1
ATOM   472 C CA  . SER . . 28 ? 44.130 -6.543 -17.841 1.00  90.62 0 A 1
ATOM   473 C C   . SER . . 28 ? 44.355 -7.997 -18.270 1.00  90.62 0 A 1
ATOM   474 O O   . SER . . 28 ? 43.833 -8.461 -19.288 1.00  90.62 0 A 1
ATOM   475 C CB  . SER . . 28 ? 42.793 -6.398 -17.117 1.00  90.62 0 A 1
ATOM   476 O OG  . SER . . 28 ? 42.858 -7.248 -15.993 1.00  90.62 0 A 1
ATOM   477 H H   . SER . . 28 ? 43.393 -5.278 -19.406 1.00  90.62 0 A 1
ATOM   478 H HA  . SER . . 28 ? 44.904 -6.278 -17.120 1.00  90.62 0 A 1
ATOM   479 H HB2 . SER . . 28 ? 42.653 -5.367 -16.794 1.00  90.62 0 A 1
ATOM   480 H HB3 . SER . . 28 ? 41.971 -6.697 -17.768 1.00  90.62 0 A 1
ATOM   481 H HG  . SER . . 28 ? 42.161 -7.044 -15.365 1.00  90.62 0 A 1
ATOM   482 N N   . LYS . . 29 ? 45.101 -8.759 -17.468 1.00  88.87 0 A 1
ATOM   483 C CA  . LYS . . 29 ? 45.264 -10.211 -17.653 1.00  88.87 0 A 1
ATOM   484 C C   . LYS . . 29 ? 43.965 -10.981 -17.431 1.00  88.87 0 A 1
ATOM   485 O O   . LYS . . 29 ? 43.828 -12.083 -17.954 1.00  88.87 0 A 1
ATOM   486 C CB  . LYS . . 29 ? 46.317 -10.735 -16.678 1.00  88.87 0 A 1
ATOM   487 C CG  . LYS . . 29 ? 47.730 -10.269 -17.043 1.00  88.87 0 A 1
ATOM   488 C CD  . LYS . . 29 ? 48.630 -10.628 -15.874 1.00  88.87 0 A 1
ATOM   489 C CE  . LYS . . 29 ? 50.090 -10.237 -16.035 1.00  88.87 0 A 1
ATOM   490 N NZ  . LYS . . 29 ? 50.775 -10.501 -14.746 1.00  88.87 1 A 1
ATOM   491 H H   . LYS . . 29 ? 45.503 -8.319 -16.653 1.00  88.87 0 A 1
ATOM   492 H HA  . LYS . . 29 ? 45.583 -10.423 -18.673 1.00  88.87 0 A 1
ATOM   493 H HB2 . LYS . . 29 ? 46.058 -10.402 -15.673 1.00  88.87 0 A 1
ATOM   494 H HB3 . LYS . . 29 ? 46.304 -11.825 -16.688 1.00  88.87 0 A 1
ATOM   495 H HG2 . LYS . . 29 ? 47.739 -9.186 -17.165 1.00  88.87 0 A 1
ATOM   496 H HG3 . LYS . . 29 ? 48.068 -10.757 -17.957 1.00  88.87 0 A 1
ATOM   497 H HD2 . LYS . . 29 ? 48.250 -10.039 -15.039 1.00  88.87 0 A 1
ATOM   498 H HD3 . LYS . . 29 ? 48.547 -11.691 -15.647 1.00  88.87 0 A 1
ATOM   499 H HE2 . LYS . . 29 ? 50.534 -10.800 -16.856 1.00  88.87 0 A 1
ATOM   500 H HE3 . LYS . . 29 ? 50.134 -9.175 -16.277 1.00  88.87 0 A 1
ATOM   501 H HZ1 . LYS . . 29 ? 50.806 -11.491 -14.549 1.00  88.87 0 A 1
ATOM   502 H HZ2 . LYS . . 29 ? 51.693 -10.083 -14.712 1.00  88.87 0 A 1
ATOM   503 H HZ3 . LYS . . 29 ? 50.234 -10.118 -13.984 1.00  88.87 0 A 1
ATOM   504 N N   . SER . . 30 ? 43.029 -10.422 -16.662 1.00  83.75 0 A 1
ATOM   505 C CA  . SER . . 30 ? 41.729 -11.044 -16.390 1.00  83.75 0 A 1
ATOM   506 C C   . SER . . 30 ? 40.713 -10.847 -17.524 1.00  83.75 0 A 1
ATOM   507 O O   . SER . . 30 ? 39.657 -11.479 -17.502 1.00  83.75 0 A 1
ATOM   508 C CB  . SER . . 30 ? 41.190 -10.574 -15.027 1.00  83.75 0 A 1
ATOM   509 O OG  . SER . . 30 ? 41.010 -9.173 -14.962 1.00  83.75 0 A 1
ATOM   510 H H   . SER . . 30 ? 43.187 -9.498 -16.287 1.00  83.75 0 A 1
ATOM   511 H HA  . SER . . 30 ? 41.882 -12.120 -16.314 1.00  83.75 0 A 1
ATOM   512 H HB2 . SER . . 30 ? 40.238 -11.065 -14.827 1.00  83.75 0 A 1
ATOM   513 H HB3 . SER . . 30 ? 41.898 -10.868 -14.253 1.00  83.75 0 A 1
ATOM   514 H HG  . SER . . 30 ? 41.020 -8.883 -14.046 1.00  83.75 0 A 1
ATOM   515 N N   . ASP . . 31 ? 41.024 -10.021 -18.531 1.00  85.21 0 A 1
ATOM   516 C CA  . ASP . . 31 ? 40.134 -9.742 -19.658 1.00  85.21 0 A 1
ATOM   517 C C   . ASP . . 31 ? 40.042 -10.931 -20.628 1.00  85.21 0 A 1
ATOM   518 O O   . ASP . . 31 ? 41.045 -11.375 -21.194 1.00  85.21 0 A 1
ATOM   519 C CB  . ASP . . 31 ? 40.601 -8.474 -20.383 1.00  85.21 0 A 1
ATOM   520 C CG  . ASP . . 31 ? 39.489 -7.872 -21.238 1.00  85.21 0 A 1
ATOM   521 O OD1 . ASP . . 31 ? 38.957 -8.523 -22.165 1.00  85.21 0 A 1
ATOM   522 O OD2 . ASP . . 31 ? 39.127 -6.705 -21.004 1.00  85.21 -1 A 1
ATOM   523 H H   . ASP . . 31 ? 41.923 -9.560 -18.521 1.00  85.21 0 A 1
ATOM   524 H HA  . ASP . . 31 ? 39.139 -9.547 -19.256 1.00  85.21 0 A 1
ATOM   525 H HB2 . ASP . . 31 ? 40.904 -7.735 -19.641 1.00  85.21 0 A 1
ATOM   526 H HB3 . ASP . . 31 ? 41.466 -8.694 -21.009 1.00  85.21 0 A 1
ATOM   527 N N   . SER . . 32 ? 38.824 -11.419 -20.875 1.00  81.34 0 A 1
ATOM   528 C CA  . SER . . 32 ? 38.569 -12.541 -21.787 1.00  81.34 0 A 1
ATOM   529 C C   . SER . . 32 ? 38.957 -12.250 -23.241 1.00  81.34 0 A 1
ATOM   530 O O   . SER . . 32 ? 39.240 -13.179 -23.993 1.00  81.34 0 A 1
ATOM   531 C CB  . SER . . 32 ? 37.092 -12.946 -21.706 1.00  81.34 0 A 1
ATOM   532 O OG  . SER . . 32 ? 36.245 -11.823 -21.865 1.00  81.34 0 A 1
ATOM   533 H H   . SER . . 32 ? 38.021 -10.986 -20.442 1.00  81.34 0 A 1
ATOM   534 H HA  . SER . . 32 ? 39.169 -13.391 -21.464 1.00  81.34 0 A 1
ATOM   535 H HB2 . SER . . 32 ? 36.905 -13.384 -20.725 1.00  81.34 0 A 1
ATOM   536 H HB3 . SER . . 32 ? 36.868 -13.695 -22.466 1.00  81.34 0 A 1
ATOM   537 H HG  . SER . . 32 ? 35.926 -11.801 -22.771 1.00  81.34 0 A 1
ATOM   538 N N   . TYR . . 33 ? 39.034 -10.975 -23.634 1.00  87.18 0 A 1
ATOM   539 C CA  . TYR . . 33 ? 39.373 -10.538 -24.991 1.00  87.18 0 A 1
ATOM   540 C C   . TYR . . 33 ? 40.822 -10.069 -25.125 1.00  87.18 0 A 1
ATOM   541 O O   . TYR . . 33 ? 41.161 -9.422 -26.114 1.00  87.18 0 A 1
ATOM   542 C CB  . TYR . . 33 ? 38.394 -9.459 -25.462 1.00  87.18 0 A 1
ATOM   543 C CG  . TYR . . 33 ? 36.963 -9.925 -25.466 1.00  87.18 0 A 1
ATOM   544 C CD1 . TYR . . 33 ? 36.427 -10.578 -26.595 1.00  87.18 0 A 1
ATOM   545 C CD2 . TYR . . 33 ? 36.188 -9.736 -24.309 1.00  87.18 0 A 1
ATOM   546 C CE1 . TYR . . 33 ? 35.095 -11.031 -26.564 1.00  87.18 0 A 1
ATOM   547 C CE2 . TYR . . 33 ? 34.861 -10.178 -24.279 1.00  87.18 0 A 1
ATOM   548 C CZ  . TYR . . 33 ? 34.316 -10.815 -25.407 1.00  87.18 0 A 1
ATOM   549 O OH  . TYR . . 33 ? 33.027 -11.190 -25.355 1.00  87.18 0 A 1
ATOM   550 H H   . TYR . . 33 ? 38.838 -10.256 -22.953 1.00  87.18 0 A 1
ATOM   551 H HA  . TYR . . 33 ? 39.259 -11.386 -25.666 1.00  87.18 0 A 1
ATOM   552 H HB2 . TYR . . 33 ? 38.492 -8.582 -24.822 1.00  87.18 0 A 1
ATOM   553 H HB3 . TYR . . 33 ? 38.648 -9.149 -26.476 1.00  87.18 0 A 1
ATOM   554 H HD1 . TYR . . 33 ? 37.022 -10.744 -27.481 1.00  87.18 0 A 1
ATOM   555 H HD2 . TYR . . 33 ? 36.618 -9.280 -23.429 1.00  87.18 0 A 1
ATOM   556 H HE1 . TYR . . 33 ? 34.649 -11.523 -27.415 1.00  87.18 0 A 1
ATOM   557 H HE2 . TYR . . 33 ? 34.260 -10.033 -23.393 1.00  87.18 0 A 1
ATOM   558 H HH  . TYR . . 33 ? 32.577 -10.988 -24.532 1.00  87.18 0 A 1
ATOM   559 N N   . ASN . . 34 ? 41.702 -10.383 -24.170 1.00  88.95 0 A 1
ATOM   560 C CA  . ASN . . 34 ? 43.101 -9.942 -24.193 1.00  88.95 0 A 1
ATOM   561 C C   . ASN . . 34 ? 43.795 -10.220 -25.551 1.00  88.95 0 A 1
ATOM   562 O O   . ASN . . 34 ? 44.411 -9.323 -26.133 1.00  88.95 0 A 1
ATOM   563 C CB  . ASN . . 34 ? 43.799 -10.588 -22.985 1.00  88.95 0 A 1
ATOM   564 C CG  . ASN . . 34 ? 45.257 -10.198 -22.837 1.00  88.95 0 A 1
ATOM   565 N ND2 . ASN . . 34 ? 45.688 -9.813 -21.661 1.00  88.95 0 A 1
ATOM   566 O OD1 . ASN . . 34 ? 46.041 -10.273 -23.771 1.00  88.95 0 A 1
ATOM   567 H H   . ASN . . 34 ? 41.362 -10.857 -23.346 1.00  88.95 0 A 1
ATOM   568 H HA  . ASN . . 34 ? 43.125 -8.862 -24.050 1.00  88.95 0 A 1
ATOM   569 H HB2 . ASN . . 34 ? 43.747 -11.675 -23.058 1.00  88.95 0 A 1
ATOM   570 H HB3 . ASN . . 34 ? 43.271 -10.293 -22.078 1.00  88.95 0 A 1
ATOM   571 H HD21 . ASN . . 34 ? 45.050 -9.685 -20.889 1.00  88.95 0 A 1
ATOM   572 H HD22 . ASN . . 34 ? 46.691 -9.747 -21.561 1.00  88.95 0 A 1
ATOM   573 N N   . ASN . . 35 ? 43.614 -11.419 -26.117 1.00  88.92 0 A 1
ATOM   574 C CA  . ASN . . 35 ? 44.179 -11.776 -27.425 1.00  88.92 0 A 1
ATOM   575 C C   . ASN . . 35 ? 43.577 -10.961 -28.583 1.00  88.92 0 A 1
ATOM   576 O O   . ASN . . 35 ? 44.319 -10.487 -29.446 1.00  88.92 0 A 1
ATOM   577 C CB  . ASN . . 35 ? 43.987 -13.283 -27.667 1.00  88.92 0 A 1
ATOM   578 C CG  . ASN . . 35 ? 44.858 -14.146 -26.773 1.00  88.92 0 A 1
ATOM   579 N ND2 . ASN . . 35 ? 44.412 -15.338 -26.457 1.00  88.92 0 A 1
ATOM   580 O OD1 . ASN . . 35 ? 45.945 -13.776 -26.360 1.00  88.92 0 A 1
ATOM   581 H H   . ASN . . 35 ? 43.073 -12.103 -25.608 1.00  88.92 0 A 1
ATOM   582 H HA  . ASN . . 35 ? 45.247 -11.556 -27.416 1.00  88.92 0 A 1
ATOM   583 H HB2 . ASN . . 35 ? 44.254 -13.515 -28.698 1.00  88.92 0 A 1
ATOM   584 H HB3 . ASN . . 35 ? 42.939 -13.544 -27.525 1.00  88.92 0 A 1
ATOM   585 H HD21 . ASN . . 35 ? 43.495 -15.637 -26.756 1.00  88.92 0 A 1
ATOM   586 H HD22 . ASN . . 35 ? 44.987 -15.877 -25.825 1.00  88.92 0 A 1
ATOM   587 N N   . ALA . . 36 ? 42.255 -10.768 -28.585 1.00  89.41 0 A 1
ATOM   588 C CA  . ALA . . 36 ? 41.552 -9.971 -29.588 1.00  89.41 0 A 1
ATOM   589 C C   . ALA . . 36 ? 42.014 -8.507 -29.561 1.00  89.41 0 A 1
ATOM   590 O O   . ALA . . 36 ? 42.307 -7.934 -30.608 1.00  89.41 0 A 1
ATOM   591 C CB  . ALA . . 36 ? 40.046 -10.081 -29.329 1.00  89.41 0 A 1
ATOM   592 H H   . ALA . . 36 ? 41.703 -11.143 -27.827 1.00  89.41 0 A 1
ATOM   593 H HA  . ALA . . 36 ? 41.758 -10.371 -30.581 1.00  89.41 0 A 1
ATOM   594 H HB1 . ALA . . 36 ? 39.808 -9.769 -28.312 1.00  89.41 0 A 1
ATOM   595 H HB2 . ALA . . 36 ? 39.507 -9.434 -30.020 1.00  89.41 0 A 1
ATOM   596 H HB3 . ALA . . 36 ? 39.717 -11.110 -29.474 1.00  89.41 0 A 1
ATOM   597 N N   . LEU . . 37 ? 42.174 -7.924 -28.368 1.00  92.19 0 A 1
ATOM   598 C CA  . LEU . . 37 ? 42.664 -6.554 -28.186 1.00  92.19 0 A 1
ATOM   599 C C   . LEU . . 37 ? 44.063 -6.382 -28.783 1.00  92.19 0 A 1
ATOM   600 O O   . LEU . . 37 ? 44.282 -5.473 -29.576 1.00  92.19 0 A 1
ATOM   601 C CB  . LEU . . 37 ? 42.661 -6.201 -26.689 1.00  92.19 0 A 1
ATOM   602 C CG  . LEU . . 37 ? 41.252 -6.142 -26.080 1.00  92.19 0 A 1
ATOM   603 C CD1 . LEU . . 37 ? 41.340 -6.204 -24.559 1.00  92.19 0 A 1
ATOM   604 C CD2 . LEU . . 37 ? 40.507 -4.877 -26.504 1.00  92.19 0 A 1
ATOM   605 H H   . LEU . . 37 ? 41.916 -8.456 -27.549 1.00  92.19 0 A 1
ATOM   606 H HA  . LEU . . 37 ? 42.010 -5.871 -28.727 1.00  92.19 0 A 1
ATOM   607 H HB2 . LEU . . 37 ? 43.245 -6.956 -26.162 1.00  92.19 0 A 1
ATOM   608 H HB3 . LEU . . 37 ? 43.149 -5.238 -26.542 1.00  92.19 0 A 1
ATOM   609 H HG  . LEU . . 37 ? 40.668 -6.998 -26.417 1.00  92.19 0 A 1
ATOM   610 H HD11 . LEU . . 37 ? 42.006 -7.011 -24.254 1.00  92.19 0 A 1
ATOM   611 H HD12 . LEU . . 37 ? 41.715 -5.263 -24.154 1.00  92.19 0 A 1
ATOM   612 H HD13 . LEU . . 37 ? 40.355 -6.442 -24.157 1.00  92.19 0 A 1
ATOM   613 H HD21 . LEU . . 37 ? 39.457 -4.955 -26.222 1.00  92.19 0 A 1
ATOM   614 H HD22 . LEU . . 37 ? 40.952 -4.002 -26.030 1.00  92.19 0 A 1
ATOM   615 H HD23 . LEU . . 37 ? 40.552 -4.750 -27.585 1.00  92.19 0 A 1
ATOM   616 N N   . LYS . . 38 ? 44.993 -7.296 -28.482 1.00  91.69 0 A 1
ATOM   617 C CA  . LYS . . 38 ? 46.349 -7.277 -29.058 1.00  91.69 0 A 1
ATOM   618 C C   . LYS . . 38 ? 46.344 -7.424 -30.577 1.00  91.69 0 A 1
ATOM   619 O O   . LYS . . 38 ? 47.078 -6.707 -31.261 1.00  91.69 0 A 1
ATOM   620 C CB  . LYS . . 38 ? 47.177 -8.414 -28.458 1.00  91.69 0 A 1
ATOM   621 C CG  . LYS . . 38 ? 47.559 -8.148 -27.003 1.00  91.69 0 A 1
ATOM   622 C CD  . LYS . . 38 ? 48.199 -9.418 -26.451 1.00  91.69 0 A 1
ATOM   623 C CE  . LYS . . 38 ? 48.631 -9.227 -25.004 1.00  91.69 0 A 1
ATOM   624 N NZ  . LYS . . 38 ? 48.763 -10.547 -24.361 1.00  91.69 1 A 1
ATOM   625 H H   . LYS . . 38 ? 44.744 -8.023 -27.826 1.00  91.69 0 A 1
ATOM   626 H HA  . LYS . . 38 ? 46.823 -6.320 -28.838 1.00  91.69 0 A 1
ATOM   627 H HB2 . LYS . . 38 ? 48.093 -8.530 -29.036 1.00  91.69 0 A 1
ATOM   628 H HB3 . LYS . . 38 ? 46.609 -9.341 -28.528 1.00  91.69 0 A 1
ATOM   629 H HG2 . LYS . . 38 ? 46.674 -7.906 -26.416 1.00  91.69 0 A 1
ATOM   630 H HG3 . LYS . . 38 ? 48.265 -7.318 -26.962 1.00  91.69 0 A 1
ATOM   631 H HD2 . LYS . . 38 ? 47.455 -10.213 -26.499 1.00  91.69 0 A 1
ATOM   632 H HD3 . LYS . . 38 ? 49.062 -9.698 -27.055 1.00  91.69 0 A 1
ATOM   633 H HE2 . LYS . . 38 ? 49.564 -8.665 -24.959 1.00  91.69 0 A 1
ATOM   634 H HE3 . LYS . . 38 ? 47.859 -8.666 -24.477 1.00  91.69 0 A 1
ATOM   635 H HZ1 . LYS . . 38 ? 47.835 -10.934 -24.273 1.00  91.69 0 A 1
ATOM   636 H HZ2 . LYS . . 38 ? 49.390 -11.187 -24.827 1.00  91.69 0 A 1
ATOM   637 H HZ3 . LYS . . 38 ? 49.012 -10.433 -23.389 1.00  91.69 0 A 1
ATOM   638 N N   . SER . . 39 ? 45.543 -8.354 -31.099 1.00  90.27 0 A 1
ATOM   639 C CA  . SER . . 39 ? 45.426 -8.608 -32.537 1.00  90.27 0 A 1
ATOM   640 C C   . SER . . 39 ? 44.881 -7.382 -33.272 1.00  90.27 0 A 1
ATOM   641 O O   . SER . . 39 ? 45.522 -6.885 -34.198 1.00  90.27 0 A 1
ATOM   642 C CB  . SER . . 39 ? 44.536 -9.830 -32.780 1.00  90.27 0 A 1
ATOM   643 O OG  . SER . . 39 ? 44.411 -10.050 -34.172 1.00  90.27 0 A 1
ATOM   644 H H   . SER . . 39 ? 44.980 -8.904 -30.466 1.00  90.27 0 A 1
ATOM   645 H HA  . SER . . 39 ? 46.414 -8.823 -32.943 1.00  90.27 0 A 1
ATOM   646 H HB2 . SER . . 39 ? 43.549 -9.662 -32.348 1.00  90.27 0 A 1
ATOM   647 H HB3 . SER . . 39 ? 44.982 -10.706 -32.309 1.00  90.27 0 A 1
ATOM   648 H HG  . SER . . 39 ? 44.609 -10.968 -34.369 1.00  90.27 0 A 1
ATOM   649 N N   . LEU . . 40 ? 43.761 -6.827 -32.805 1.00  90.95 0 A 1
ATOM   650 C CA  . LEU . . 40 ? 43.113 -5.663 -33.409 1.00  90.95 0 A 1
ATOM   651 C C   . LEU . . 40 ? 43.964 -4.403 -33.311 1.00  90.95 0 A 1
ATOM   652 O O   . LEU . . 40 ? 44.064 -3.660 -34.284 1.00  90.95 0 A 1
ATOM   653 C CB  . LEU . . 40 ? 41.752 -5.442 -32.736 1.00  90.95 0 A 1
ATOM   654 C CG  . LEU . . 40 ? 40.692 -6.419 -33.264 1.00  90.95 0 A 1
ATOM   655 C CD1 . LEU . . 40 ? 39.509 -6.461 -32.312 1.00  90.95 0 A 1
ATOM   656 C CD2 . LEU . . 40 ? 40.186 -5.974 -34.632 1.00  90.95 0 A 1
ATOM   657 H H   . LEU . . 40 ? 43.293 -7.266 -32.025 1.00  90.95 0 A 1
ATOM   658 H HA  . LEU . . 40 ? 42.967 -5.857 -34.472 1.00  90.95 0 A 1
ATOM   659 H HB2 . LEU . . 40 ? 41.412 -4.423 -32.924 1.00  90.95 0 A 1
ATOM   660 H HB3 . LEU . . 40 ? 41.864 -5.552 -31.658 1.00  90.95 0 A 1
ATOM   661 H HG  . LEU . . 40 ? 41.114 -7.422 -33.335 1.00  90.95 0 A 1
ATOM   662 H HD11 . LEU . . 40 ? 38.760 -7.159 -32.686 1.00  90.95 0 A 1
ATOM   663 H HD12 . LEU . . 40 ? 39.071 -5.469 -32.207 1.00  90.95 0 A 1
ATOM   664 H HD13 . LEU . . 40 ? 39.862 -6.835 -31.351 1.00  90.95 0 A 1
ATOM   665 H HD21 . LEU . . 40 ? 39.741 -4.982 -34.549 1.00  90.95 0 A 1
ATOM   666 H HD22 . LEU . . 40 ? 40.996 -5.951 -35.361 1.00  90.95 0 A 1
ATOM   667 H HD23 . LEU . . 40 ? 39.438 -6.683 -34.987 1.00  90.95 0 A 1
ATOM   668 N N   . SER . . 41 ? 44.630 -4.171 -32.181 1.00  91.30 0 A 1
ATOM   669 C CA  . SER . . 41 ? 45.541 -3.033 -32.057 1.00  91.30 0 A 1
ATOM   670 C C   . SER . . 41 ? 46.756 -3.159 -32.977 1.00  91.30 0 A 1
ATOM   671 O O   . SER . . 41 ? 47.181 -2.165 -33.561 1.00  91.30 0 A 1
ATOM   672 C CB  . SER . . 41 ? 46.003 -2.875 -30.613 1.00  91.30 0 A 1
ATOM   673 O OG  . SER . . 41 ? 44.910 -2.588 -29.772 1.00  91.30 0 A 1
ATOM   674 H H   . SER . . 41 ? 44.470 -4.757 -31.374 1.00  91.30 0 A 1
ATOM   675 H HA  . SER . . 41 ? 45.009 -2.129 -32.352 1.00  91.30 0 A 1
ATOM   676 H HB2 . SER . . 41 ? 46.499 -3.785 -30.276 1.00  91.30 0 A 1
ATOM   677 H HB3 . SER . . 41 ? 46.703 -2.041 -30.560 1.00  91.30 0 A 1
ATOM   678 H HG  . SER . . 41 ? 44.361 -1.917 -30.184 1.00  91.30 0 A 1
ATOM   679 N N   . SER . . 42 ? 47.293 -4.370 -33.155 1.00  89.20 0 A 1
ATOM   680 C CA  . SER . . 42 ? 48.387 -4.616 -34.107 1.00  89.20 0 A 1
ATOM   681 C C   . SER . . 42 ? 47.926 -4.414 -35.553 1.00  89.20 0 A 1
ATOM   682 O O   . SER . . 42 ? 48.637 -3.799 -36.348 1.00  89.20 0 A 1
ATOM   683 C CB  . SER . . 42 ? 48.944 -6.033 -33.945 1.00  89.20 0 A 1
ATOM   684 O OG  . SER . . 42 ? 49.413 -6.239 -32.627 1.00  89.20 0 A 1
ATOM   685 H H   . SER . . 42 ? 46.894 -5.156 -32.661 1.00  89.20 0 A 1
ATOM   686 H HA  . SER . . 42 ? 49.193 -3.909 -33.914 1.00  89.20 0 A 1
ATOM   687 H HB2 . SER . . 42 ? 49.772 -6.168 -34.642 1.00  89.20 0 A 1
ATOM   688 H HB3 . SER . . 42 ? 48.170 -6.765 -34.174 1.00  89.20 0 A 1
ATOM   689 H HG  . SER . . 42 ? 48.643 -6.372 -32.069 1.00  89.20 0 A 1
ATOM   690 N N   . TYR . . 43 ? 46.718 -4.879 -35.879 1.00  88.67 0 A 1
ATOM   691 C CA  . TYR . . 43 ? 46.092 -4.694 -37.186 1.00  88.67 0 A 1
ATOM   692 C C   . TYR . . 43 ? 45.836 -3.206 -37.493 1.00  88.67 0 A 1
ATOM   693 O O   . TYR . . 43 ? 46.159 -2.749 -38.585 1.00  88.67 0 A 1
ATOM   694 C CB  . TYR . . 43 ? 44.818 -5.551 -37.233 1.00  88.67 0 A 1
ATOM   695 C CG  . TYR . . 43 ? 44.103 -5.508 -38.565 1.00  88.67 0 A 1
ATOM   696 C CD1 . TYR . . 43 ? 42.935 -4.740 -38.699 1.00  88.67 0 A 1
ATOM   697 C CD2 . TYR . . 43 ? 44.619 -6.205 -39.674 1.00  88.67 0 A 1
ATOM   698 C CE1 . TYR . . 43 ? 42.321 -4.600 -39.956 1.00  88.67 0 A 1
ATOM   699 C CE2 . TYR . . 43 ? 43.981 -6.106 -40.926 1.00  88.67 0 A 1
ATOM   700 C CZ  . TYR . . 43 ? 42.846 -5.282 -41.071 1.00  88.67 0 A 1
ATOM   701 O OH  . TYR . . 43 ? 42.256 -5.121 -42.282 1.00  88.67 0 A 1
ATOM   702 H H   . TYR . . 43 ? 46.199 -5.403 -35.188 1.00  88.67 0 A 1
ATOM   703 H HA  . TYR . . 43 ? 46.772 -5.064 -37.954 1.00  88.67 0 A 1
ATOM   704 H HB2 . TYR . . 43 ? 45.081 -6.588 -37.023 1.00  88.67 0 A 1
ATOM   705 H HB3 . TYR . . 43 ? 44.134 -5.223 -36.450 1.00  88.67 0 A 1
ATOM   706 H HD1 . TYR . . 43 ? 42.518 -4.247 -37.834 1.00  88.67 0 A 1
ATOM   707 H HD2 . TYR . . 43 ? 45.518 -6.796 -39.575 1.00  88.67 0 A 1
ATOM   708 H HE1 . TYR . . 43 ? 41.454 -3.967 -40.070 1.00  88.67 0 A 1
ATOM   709 H HE2 . TYR . . 43 ? 44.384 -6.613 -41.790 1.00  88.67 0 A 1
ATOM   710 H HH  . TYR . . 43 ? 41.658 -4.372 -42.244 1.00  88.67 0 A 1
ATOM   711 N N   . ALA . . 44 ? 45.385 -2.410 -36.516 1.00  89.13 0 A 1
ATOM   712 C CA  . ALA . . 44 ? 45.185 -0.962 -36.665 1.00  89.13 0 A 1
ATOM   713 C C   . ALA . . 44 ? 46.473 -0.196 -37.028 1.00  89.13 0 A 1
ATOM   714 O O   . ALA . . 44 ? 46.446  0.745 -37.826 1.00  89.13 0 A 1
ATOM   715 C CB  . ALA . . 44 ? 44.610 -0.415 -35.352 1.00  89.13 0 A 1
ATOM   716 H H   . ALA . . 44 ? 45.096 -2.837 -35.647 1.00  89.13 0 A 1
ATOM   717 H HA  . ALA . . 44 ? 44.467 -0.783 -37.465 1.00  89.13 0 A 1
ATOM   718 H HB1 . ALA . . 44 ? 44.351  0.637 -35.477 1.00  89.13 0 A 1
ATOM   719 H HB2 . ALA . . 44 ? 45.344 -0.515 -34.553 1.00  89.13 0 A 1
ATOM   720 H HB3 . ALA . . 44 ? 43.713 -0.962 -35.064 1.00  89.13 0 A 1
ATOM   721 N N   . ILE . . 45 ? 47.624 -0.585 -36.467 1.00  86.26 0 A 1
ATOM   722 C CA  . ILE . . 45 ? 48.910  0.040 -36.827 1.00  86.26 0 A 1
ATOM   723 C C   . ILE . . 45 ? 49.302 -0.290 -38.267 1.00  86.26 0 A 1
ATOM   724 O O   . ILE . . 45 ? 49.752  0.597 -38.994 1.00  86.26 0 A 1
ATOM   725 C CB  . ILE . . 45 ? 50.021 -0.336 -35.823 1.00  86.26 0 A 1
ATOM   726 C CG1 . ILE . . 45 ? 49.654  0.293 -34.457 1.00  86.26 0 A 1
ATOM   727 C CG2 . ILE . . 45 ? 51.408  0.104 -36.344 1.00  86.26 0 A 1
ATOM   728 C CD1 . ILE . . 45 ? 50.836  0.691 -33.579 1.00  86.26 0 A 1
ATOM   729 H H   . ILE . . 45 ? 47.606 -1.344 -35.801 1.00  86.26 0 A 1
ATOM   730 H HA  . ILE . . 45 ? 48.790  1.123 -36.795 1.00  86.26 0 A 1
ATOM   731 H HB  . ILE . . 45 ? 50.048 -1.419 -35.708 1.00  86.26 0 A 1
ATOM   732 H HG12 . ILE . . 45 ? 49.067  1.199 -34.611 1.00  86.26 0 A 1
ATOM   733 H HG13 . ILE . . 45 ? 49.036 -0.414 -33.904 1.00  86.26 0 A 1
ATOM   734 H HG21 . ILE . . 45 ? 51.651 -0.390 -37.285 1.00  86.26 0 A 1
ATOM   735 H HG22 . ILE . . 45 ? 51.430  1.183 -36.498 1.00  86.26 0 A 1
ATOM   736 H HG23 . ILE . . 45 ? 52.200 -0.171 -35.647 1.00  86.26 0 A 1
ATOM   737 H HD11 . ILE . . 45 ? 50.471  1.002 -32.600 1.00  86.26 0 A 1
ATOM   738 H HD12 . ILE . . 45 ? 51.541 -0.137 -33.501 1.00  86.26 0 A 1
ATOM   739 H HD13 . ILE . . 45 ? 51.344  1.548 -34.021 1.00  86.26 0 A 1
ATOM   740 N N   . GLN . . 46 ? 49.111 -1.543 -38.684 1.00  83.26 0 A 1
ATOM   741 C CA  . GLN . . 46 ? 49.393 -1.963 -40.057 1.00  83.26 0 A 1
ATOM   742 C C   . GLN . . 46 ? 48.491 -1.234 -41.060 1.00  83.26 0 A 1
ATOM   743 O O   . GLN . . 46 ? 48.991 -0.727 -42.063 1.00  83.26 0 A 1
ATOM   744 C CB  . GLN . . 46 ? 49.236 -3.485 -40.183 1.00  83.26 0 A 1
ATOM   745 C CG  . GLN . . 46 ? 50.325 -4.244 -39.411 1.00  83.26 0 A 1
ATOM   746 C CD  . GLN . . 46 ? 50.167 -5.760 -39.488 1.00  83.26 0 A 1
ATOM   747 N NE2 . GLN . . 46 ? 50.993 -6.507 -38.791 1.00  83.26 0 A 1
ATOM   748 O OE1 . GLN . . 46 ? 49.325 -6.317 -40.167 1.00  83.26 0 A 1
ATOM   749 H H   . GLN . . 46 ? 48.694 -2.210 -38.050 1.00  83.26 0 A 1
ATOM   750 H HA  . GLN . . 46 ? 50.420 -1.697 -40.305 1.00  83.26 0 A 1
ATOM   751 H HB2 . GLN . . 46 ? 48.254 -3.785 -39.818 1.00  83.26 0 A 1
ATOM   752 H HB3 . GLN . . 46 ? 49.306 -3.757 -41.237 1.00  83.26 0 A 1
ATOM   753 H HG2 . GLN . . 46 ? 51.301 -3.977 -39.817 1.00  83.26 0 A 1
ATOM   754 H HG3 . GLN . . 46 ? 50.303 -3.952 -38.362 1.00  83.26 0 A 1
ATOM   755 H HE21 . GLN . . 46 ? 50.820 -7.500 -38.851 1.00  83.26 0 A 1
ATOM   756 H HE22 . GLN . . 46 ? 51.672 -6.082 -38.175 1.00  83.26 0 A 1
ATOM   757 N N   . ASP . . 47 ? 47.195 -1.118 -40.758 1.00  78.06 0 A 1
ATOM   758 C CA  . ASP . . 47 ? 46.203 -0.466 -41.621 1.00  78.06 0 A 1
ATOM   759 C C   . ASP . . 47 ? 46.461  1.041 -41.780 1.00  78.06 0 A 1
ATOM   760 O O   . ASP . . 47 ? 46.416  1.593 -42.879 1.00  78.06 0 A 1
ATOM   761 C CB  . ASP . . 47 ? 44.805 -0.728 -41.038 1.00  78.06 0 A 1
ATOM   762 C CG  . ASP . . 47 ? 43.704 -0.261 -41.993 1.00  78.06 0 A 1
ATOM   763 O OD1 . ASP . . 47 ? 43.698 -0.759 -43.140 1.00  78.06 0 A 1
ATOM   764 O OD2 . ASP . . 47 ? 42.885  0.590 -41.576 1.00  78.06 -1 A 1
ATOM   765 H H   . ASP . . 47 ? 46.846 -1.602 -39.943 1.00  78.06 0 A 1
ATOM   766 H HA  . ASP . . 47 ? 46.246 -0.915 -42.614 1.00  78.06 0 A 1
ATOM   767 H HB2 . ASP . . 47 ? 44.709 -0.221 -40.078 1.00  78.06 0 A 1
ATOM   768 H HB3 . ASP . . 47 ? 44.682 -1.798 -40.870 1.00  78.06 0 A 1
ATOM   769 N N   . THR . . 48 ? 46.833  1.724 -40.694 1.00  73.37 0 A 1
ATOM   770 C CA  . THR . . 48 ? 47.074  3.176 -40.730 1.00  73.37 0 A 1
ATOM   771 C C   . THR . . 48 ? 48.392  3.584 -41.407 1.00  73.37 0 A 1
ATOM   772 O O   . THR . . 48 ? 48.589  4.783 -41.652 1.00  73.37 0 A 1
ATOM   773 C CB  . THR . . 48 ? 46.965  3.803 -39.334 1.00  73.37 0 A 1
ATOM   774 C CG2 . THR . . 48 ? 45.549  3.749 -38.768 1.00  73.37 0 A 1
ATOM   775 O OG1 . THR . . 48 ? 47.839  3.192 -38.412 1.00  73.37 0 A 1
ATOM   776 H H   . THR . . 48 ? 46.848  1.232 -39.812 1.00  73.37 0 A 1
ATOM   777 H HA  . THR . . 48 ? 46.284  3.616 -41.339 1.00  73.37 0 A 1
ATOM   778 H HB  . THR . . 48 ? 47.221  4.860 -39.411 1.00  73.37 0 A 1
ATOM   779 H HG1 . THR . . 48 ? 47.442  2.347 -38.191 1.00  73.37 0 A 1
ATOM   780 H HG21 . THR . . 48 ? 44.885  4.354 -39.385 1.00  73.37 0 A 1
ATOM   781 H HG22 . THR . . 48 ? 45.554  4.143 -37.752 1.00  73.37 0 A 1
ATOM   782 H HG23 . THR . . 48 ? 45.171  2.727 -38.758 1.00  73.37 0 A 1
ATOM   783 N N   . ASN . . 49 ? 49.278  2.623 -41.717 1.00  67.97 0 A 1
ATOM   784 C CA  . ASN . . 49 ? 50.608  2.815 -42.315 1.00  67.97 0 A 1
ATOM   785 C C   . ASN . . 49 ? 51.396  3.965 -41.652 1.00  67.97 0 A 1
ATOM   786 O O   . ASN . . 49 ? 51.847  4.908 -42.310 1.00  67.97 0 A 1
ATOM   787 C CB  . ASN . . 49 ? 50.470  2.939 -43.845 1.00  67.97 0 A 1
ATOM   788 C CG  . ASN . . 49 ? 51.800  2.844 -44.578 1.00  67.97 0 A 1
ATOM   789 N ND2 . ASN . . 49 ? 51.868  3.353 -45.786 1.00  67.97 0 A 1
ATOM   790 O OD1 . ASN . . 49 ? 52.784  2.293 -44.117 1.00  67.97 0 A 1
ATOM   791 H H   . ASN . . 49 ? 48.996  1.671 -41.528 1.00  67.97 0 A 1
ATOM   792 H HA  . ASN . . 49 ? 51.173  1.905 -42.114 1.00  67.97 0 A 1
ATOM   793 H HB2 . ASN . . 49 ? 49.993  3.891 -44.080 1.00  67.97 0 A 1
ATOM   794 H HB3 . ASN . . 49 ? 49.831  2.135 -44.210 1.00  67.97 0 A 1
ATOM   795 H HD21 . ASN . . 49 ? 51.047  3.774 -46.196 1.00  67.97 0 A 1
ATOM   796 H HD22 . ASN . . 49 ? 52.759  3.250 -46.250 1.00  67.97 0 A 1
ATOM   797 N N   . THR . . 50 ? 51.480  3.945 -40.318 1.00  67.89 0 A 1
ATOM   798 C CA  . THR . . 50 ? 52.106  5.012 -39.522 1.00  67.89 0 A 1
ATOM   799 C C   . THR . . 50 ? 53.473  4.612 -38.975 1.00  67.89 0 A 1
ATOM   800 O O   . THR . . 50 ? 53.753  3.440 -38.758 1.00  67.89 0 A 1
ATOM   801 C CB  . THR . . 50 ? 51.192  5.510 -38.392 1.00  67.89 0 A 1
ATOM   802 C CG2 . THR . . 50 ? 49.940  6.175 -38.947 1.00  67.89 0 A 1
ATOM   803 O OG1 . THR . . 50 ? 50.797  4.483 -37.517 1.00  67.89 0 A 1
ATOM   804 H H   . THR . . 50 ? 51.140  3.126 -39.833 1.00  67.89 0 A 1
ATOM   805 H HA  . THR . . 50 ? 52.289  5.867 -40.173 1.00  67.89 0 A 1
ATOM   806 H HB  . THR . . 50 ? 51.742  6.259 -37.822 1.00  67.89 0 A 1
ATOM   807 H HG1 . THR . . 50 ? 50.092  3.971 -37.921 1.00  67.89 0 A 1
ATOM   808 H HG21 . THR . . 50 ? 49.249  5.403 -39.286 1.00  67.89 0 A 1
ATOM   809 H HG22 . THR . . 50 ? 50.209  6.809 -39.791 1.00  67.89 0 A 1
ATOM   810 H HG23 . THR . . 50 ? 49.471  6.781 -38.172 1.00  67.89 0 A 1
ATOM   811 N N   . SER . . 51 ? 54.329  5.600 -38.696 1.00  74.78 0 A 1
ATOM   812 C CA  . SER . . 51 ? 55.606  5.420 -37.985 1.00  74.78 0 A 1
ATOM   813 C C   . SER . . 51 ? 55.423  5.260 -36.465 1.00  74.78 0 A 1
ATOM   814 O O   . SER . . 51 ? 56.273  5.701 -35.687 1.00  74.78 0 A 1
ATOM   815 C CB  . SER . . 51 ? 56.538  6.590 -38.321 1.00  74.78 0 A 1
ATOM   816 O OG  . SER . . 51 ? 55.928  7.818 -37.958 1.00  74.78 0 A 1
ATOM   817 H H   . SER . . 51 ? 54.070  6.553 -38.905 1.00  74.78 0 A 1
ATOM   818 H HA  . SER . . 51 ? 56.076  4.503 -38.341 1.00  74.78 0 A 1
ATOM   819 H HB2 . SER . . 51 ? 57.490  6.476 -37.802 1.00  74.78 0 A 1
ATOM   820 H HB3 . SER . . 51 ? 56.729  6.593 -39.395 1.00  74.78 0 A 1
ATOM   821 H HG  . SER . . 51 ? 56.021  7.907 -37.007 1.00  74.78 0 A 1
ATOM   822 N N   . VAL . . 52 ? 54.275  4.722 -36.039 1.00  83.80 0 A 1
ATOM   823 C CA  . VAL . . 52 ? 53.910  4.542 -34.632 1.00  83.80 0 A 1
ATOM   824 C C   . VAL . . 52 ? 54.172  3.098 -34.228 1.00  83.80 0 A 1
ATOM   825 O O   . VAL . . 52 ? 53.739  2.169 -34.905 1.00  83.80 0 A 1
ATOM   826 C CB  . VAL . . 52 ? 52.446  4.938 -34.357 1.00  83.80 0 A 1
ATOM   827 C CG1 . VAL . . 52 ? 52.052  4.684 -32.897 1.00  83.80 0 A 1
ATOM   828 C CG2 . VAL . . 52 ? 52.214  6.430 -34.635 1.00  83.80 0 A 1
ATOM   829 H H   . VAL . . 52 ? 53.696  4.254 -36.721 1.00  83.80 0 A 1
ATOM   830 H HA  . VAL . . 52 ? 54.544  5.189 -34.026 1.00  83.80 0 A 1
ATOM   831 H HB  . VAL . . 52 ? 51.785  4.352 -34.998 1.00  83.80 0 A 1
ATOM   832 H HG11 . VAL . . 52 ? 51.040  5.051 -32.726 1.00  83.80 0 A 1
ATOM   833 H HG12 . VAL . . 52 ? 52.751  5.194 -32.235 1.00  83.80 0 A 1
ATOM   834 H HG13 . VAL . . 52 ? 52.060  3.616 -32.682 1.00  83.80 0 A 1
ATOM   835 H HG21 . VAL . . 52 ? 51.166  6.677 -34.466 1.00  83.80 0 A 1
ATOM   836 H HG22 . VAL . . 52 ? 52.458  6.661 -35.672 1.00  83.80 0 A 1
ATOM   837 H HG23 . VAL . . 52 ? 52.840  7.035 -33.979 1.00  83.80 0 A 1
ATOM   838 N N   . THR . . 53 ? 54.828  2.906 -33.088 1.00  88.32 0 A 1
ATOM   839 C CA  . THR . . 53 ? 55.111  1.574 -32.538 1.00  88.32 0 A 1
ATOM   840 C C   . THR . . 53 ? 54.200  1.301 -31.340 1.00  88.32 0 A 1
ATOM   841 O O   . THR . . 53 ? 54.209  2.062 -30.368 1.00  88.32 0 A 1
ATOM   842 C CB  . THR . . 53 ? 56.602  1.444 -32.186 1.00  88.32 0 A 1
ATOM   843 C CG2 . THR . . 53 ? 56.969  0.027 -31.745 1.00  88.32 0 A 1
ATOM   844 O OG1 . THR . . 53 ? 57.377  1.739 -33.328 1.00  88.32 0 A 1
ATOM   845 H H   . THR . . 53 ? 55.180  3.719 -32.603 1.00  88.32 0 A 1
ATOM   846 H HA  . THR . . 53 ? 54.905  0.822 -33.299 1.00  88.32 0 A 1
ATOM   847 H HB  . THR . . 53 ? 56.853  2.150 -31.395 1.00  88.32 0 A 1
ATOM   848 H HG1 . THR . . 53 ? 58.314  1.752 -33.121 1.00  88.32 0 A 1
ATOM   849 H HG21 . THR . . 53 ? 56.444 -0.229 -30.825 1.00  88.32 0 A 1
ATOM   850 H HG22 . THR . . 53 ? 58.042 -0.032 -31.567 1.00  88.32 0 A 1
ATOM   851 H HG23 . THR . . 53 ? 56.698 -0.684 -32.525 1.00  88.32 0 A 1
ATOM   852 N N   . LEU . . 54 ? 53.419  0.214 -31.382 1.00  90.64 0 A 1
ATOM   853 C CA  . LEU . . 54 ? 52.595 -0.218 -30.247 1.00  90.64 0 A 1
ATOM   854 C C   . LEU . . 54 ? 53.456 -0.934 -29.209 1.00  90.64 0 A 1
ATOM   855 O O   . LEU . . 54 ? 54.198 -1.860 -29.533 1.00  90.64 0 A 1
ATOM   856 C CB  . LEU . . 54 ? 51.464 -1.170 -30.678 1.00  90.64 0 A 1
ATOM   857 C CG  . LEU . . 54 ? 50.322 -1.317 -29.661 1.00  90.64 0 A 1
ATOM   858 C CD1 . LEU . . 54 ? 49.512 -0.025 -29.509 1.00  90.64 0 A 1
ATOM   859 C CD2 . LEU . . 54 ? 49.390 -2.415 -30.162 1.00  90.64 0 A 1
ATOM   860 H H   . LEU . . 54 ? 53.438 -0.368 -32.207 1.00  90.64 0 A 1
ATOM   861 H HA  . LEU . . 54 ? 52.156  0.671 -29.794 1.00  90.64 0 A 1
ATOM   862 H HB2 . LEU . . 54 ? 51.006 -0.843 -31.611 1.00  90.64 0 A 1
ATOM   863 H HB3 . LEU . . 54 ? 51.897 -2.152 -30.875 1.00  90.64 0 A 1
ATOM   864 H HG  . LEU . . 54 ? 50.719 -1.615 -28.690 1.00  90.64 0 A 1
ATOM   865 H HD11 . LEU . . 54 ? 49.226  0.356 -30.489 1.00  90.64 0 A 1
ATOM   866 H HD12 . LEU . . 54 ? 48.602 -0.218 -28.941 1.00  90.64 0 A 1
ATOM   867 H HD13 . LEU . . 54 ? 50.094  0.730 -28.981 1.00  90.64 0 A 1
ATOM   868 H HD21 . LEU . . 54 ? 48.943 -2.122 -31.112 1.00  90.64 0 A 1
ATOM   869 H HD22 . LEU . . 54 ? 48.613 -2.595 -29.419 1.00  90.64 0 A 1
ATOM   870 H HD23 . LEU . . 54 ? 49.943 -3.344 -30.302 1.00  90.64 0 A 1
ATOM   871 N N   . VAL . . 55 ? 53.293 -0.566 -27.946 1.00  92.79 0 A 1
ATOM   872 C CA  . VAL . . 55 ? 53.912 -1.246 -26.811 1.00  92.79 0 A 1
ATOM   873 C C   . VAL . . 55 ? 52.803 -1.740 -25.901 1.00  92.79 0 A 1
ATOM   874 O O   . VAL . . 55 ? 52.096 -0.938 -25.304 1.00  92.79 0 A 1
ATOM   875 C CB  . VAL . . 55 ? 54.862 -0.295 -26.073 1.00  92.79 0 A 1
ATOM   876 C CG1 . VAL . . 55 ? 55.509 -0.986 -24.874 1.00  92.79 0 A 1
ATOM   877 C CG2 . VAL . . 55 ? 55.989  0.204 -26.989 1.00  92.79 0 A 1
ATOM   878 H H   . VAL . . 55 ? 52.692  0.223 -27.756 1.00  92.79 0 A 1
ATOM   879 H HA  . VAL . . 55 ? 54.491 -2.104 -27.152 1.00  92.79 0 A 1
ATOM   880 H HB  . VAL . . 55 ? 54.305  0.570 -25.714 1.00  92.79 0 A 1
ATOM   881 H HG11 . VAL . . 55 ? 56.151 -1.805 -25.199 1.00  92.79 0 A 1
ATOM   882 H HG12 . VAL . . 55 ? 54.752 -1.367 -24.188 1.00  92.79 0 A 1
ATOM   883 H HG13 . VAL . . 55 ? 56.089 -0.235 -24.338 1.00  92.79 0 A 1
ATOM   884 H HG21 . VAL . . 55 ? 56.676  0.828 -26.417 1.00  92.79 0 A 1
ATOM   885 H HG22 . VAL . . 55 ? 55.572  0.803 -27.798 1.00  92.79 0 A 1
ATOM   886 H HG23 . VAL . . 55 ? 56.528 -0.643 -27.416 1.00  92.79 0 A 1
ATOM   887 N N   . THR . . 56 ? 52.643 -3.056 -25.788 1.00  94.17 0 A 1
ATOM   888 C CA  . THR . . 56 ? 51.621 -3.644 -24.912 1.00  94.17 0 A 1
ATOM   889 C C   . THR . . 56 ? 52.226 -4.030 -23.570 1.00  94.17 0 A 1
ATOM   890 O O   . THR . . 56 ? 53.257 -4.702 -23.530 1.00  94.17 0 A 1
ATOM   891 C CB  . THR . . 56 ? 50.930 -4.841 -25.569 1.00  94.17 0 A 1
ATOM   892 C CG2 . THR . . 56 ? 49.750 -5.352 -24.745 1.00  94.17 0 A 1
ATOM   893 O OG1 . THR . . 56 ? 50.417 -4.454 -26.824 1.00  94.17 0 A 1
ATOM   894 H H   . THR . . 56 ? 53.296 -3.674 -26.247 1.00  94.17 0 A 1
ATOM   895 H HA  . THR . . 56 ? 50.843 -2.902 -24.733 1.00  94.17 0 A 1
ATOM   896 H HB  . THR . . 56 ? 51.651 -5.646 -25.713 1.00  94.17 0 A 1
ATOM   897 H HG1 . THR . . 56 ? 51.048 -3.857 -27.232 1.00  94.17 0 A 1
ATOM   898 H HG21 . THR . . 56 ? 49.236 -6.141 -25.293 1.00  94.17 0 A 1
ATOM   899 H HG22 . THR . . 56 ? 49.049 -4.538 -24.555 1.00  94.17 0 A 1
ATOM   900 H HG23 . THR . . 56 ? 50.095 -5.758 -23.794 1.00  94.17 0 A 1
ATOM   901 N N   . VAL . . 57 ? 51.576 -3.637 -22.478 1.00  94.86 0 A 1
ATOM   902 C CA  . VAL . . 57 ? 51.898 -4.075 -21.116 1.00  94.86 0 A 1
ATOM   903 C C   . VAL . . 57 ? 50.628 -4.607 -20.468 1.00  94.86 0 A 1
ATOM   904 O O   . VAL . . 57 ? 49.544 -4.046 -20.622 1.00  94.86 0 A 1
ATOM   905 C CB  . VAL . . 57 ? 52.550 -2.953 -20.285 1.00  94.86 0 A 1
ATOM   906 C CG1 . VAL . . 57 ? 52.836 -3.390 -18.845 1.00  94.86 0 A 1
ATOM   907 C CG2 . VAL . . 57 ? 53.905 -2.552 -20.888 1.00  94.86 0 A 1
ATOM   908 H H   . VAL . . 57 ? 50.727 -3.102 -22.594 1.00  94.86 0 A 1
ATOM   909 H HA  . VAL . . 57 ? 52.608 -4.900 -21.166 1.00  94.86 0 A 1
ATOM   910 H HB  . VAL . . 57 ? 51.891 -2.085 -20.268 1.00  94.86 0 A 1
ATOM   911 H HG11 . VAL . . 57 ? 51.908 -3.635 -18.327 1.00  94.86 0 A 1
ATOM   912 H HG12 . VAL . . 57 ? 53.322 -2.576 -18.307 1.00  94.86 0 A 1
ATOM   913 H HG13 . VAL . . 57 ? 53.491 -4.261 -18.829 1.00  94.86 0 A 1
ATOM   914 H HG21 . VAL . . 57 ? 53.775 -2.211 -21.915 1.00  94.86 0 A 1
ATOM   915 H HG22 . VAL . . 57 ? 54.577 -3.409 -20.889 1.00  94.86 0 A 1
ATOM   916 H HG23 . VAL . . 57 ? 54.348 -1.748 -20.300 1.00  94.86 0 A 1
ATOM   917 N N   . GLU . . 58 ? 50.770 -5.711 -19.748 1.00  93.76 0 A 1
ATOM   918 C CA  . GLU . . 58 ? 49.666 -6.347 -19.044 1.00  93.76 0 A 1
ATOM   919 C C   . GLU . . 58 ? 49.751 -6.104 -17.543 1.00  93.76 0 A 1
ATOM   920 O O   . GLU . . 58 ? 50.847 -6.044 -16.983 1.00  93.76 0 A 1
ATOM   921 C CB  . GLU . . 58 ? 49.644 -7.846 -19.307 1.00  93.76 0 A 1
ATOM   922 C CG  . GLU . . 58 ? 49.556 -8.199 -20.787 1.00  93.76 0 A 1
ATOM   923 C CD  . GLU . . 58 ? 49.360 -9.703 -20.939 1.00  93.76 0 A 1
ATOM   924 O OE1 . GLU . . 58 ? 48.567 -10.073 -21.824 1.00  93.76 0 A 1
ATOM   925 O OE2 . GLU . . 58 ? 50.011 -10.491 -20.222 1.00  93.76 -1 A 1
ATOM   926 H H   . GLU . . 58 ? 51.696 -6.081 -19.586 1.00  93.76 0 A 1
ATOM   927 H HA  . GLU . . 58 ? 48.726 -5.933 -19.409 1.00  93.76 0 A 1
ATOM   928 H HB2 . GLU . . 58 ? 48.764 -8.258 -18.812 1.00  93.76 0 A 1
ATOM   929 H HB3 . GLU . . 58 ? 50.537 -8.297 -18.875 1.00  93.76 0 A 1
ATOM   930 H HG2 . GLU . . 58 ? 50.470 -7.901 -21.300 1.00  93.76 0 A 1
ATOM   931 H HG3 . GLU . . 58 ? 48.716 -7.667 -21.233 1.00  93.76 0 A 1
ATOM   932 N N   . TYR . . 59 ? 48.598 -6.037 -16.884 1.00  94.19 0 A 1
ATOM   933 C CA  . TYR . . 59 ? 48.510 -5.876 -15.435 1.00  94.19 0 A 1
ATOM   934 C C   . TYR . . 59 ? 47.514 -6.856 -14.810 1.00  94.19 0 A 1
ATOM   935 O O   . TYR . . 59 ? 46.612 -7.366 -15.472 1.00  94.19 0 A 1
ATOM   936 C CB  . TYR . . 59 ? 48.186 -4.416 -15.096 1.00  94.19 0 A 1
ATOM   937 C CG  . TYR . . 59 ? 46.792 -3.958 -15.482 1.00  94.19 0 A 1
ATOM   938 C CD1 . TYR . . 59 ? 46.526 -3.482 -16.779 1.00  94.19 0 A 1
ATOM   939 C CD2 . TYR . . 59 ? 45.752 -4.014 -14.538 1.00  94.19 0 A 1
ATOM   940 C CE1 . TYR . . 59 ? 45.229 -3.043 -17.115 1.00  94.19 0 A 1
ATOM   941 C CE2 . TYR . . 59 ? 44.453 -3.595 -14.871 1.00  94.19 0 A 1
ATOM   942 C CZ  . TYR . . 59 ? 44.195 -3.094 -16.160 1.00  94.19 0 A 1
ATOM   943 O OH  . TYR . . 59 ? 42.965 -2.614 -16.475 1.00  94.19 0 A 1
ATOM   944 H H   . TYR . . 59 ? 47.733 -6.096 -17.400 1.00  94.19 0 A 1
ATOM   945 H HA  . TYR . . 59 ? 49.483 -6.096 -14.995 1.00  94.19 0 A 1
ATOM   946 H HB2 . TYR . . 59 ? 48.316 -4.273 -14.023 1.00  94.19 0 A 1
ATOM   947 H HB3 . TYR . . 59 ? 48.912 -3.772 -15.593 1.00  94.19 0 A 1
ATOM   948 H HD1 . TYR . . 59 ? 47.311 -3.470 -17.520 1.00  94.19 0 A 1
ATOM   949 H HD2 . TYR . . 59 ? 45.946 -4.396 -13.547 1.00  94.19 0 A 1
ATOM   950 H HE1 . TYR . . 59 ? 45.005 -2.675 -18.106 1.00  94.19 0 A 1
ATOM   951 H HE2 . TYR . . 59 ? 43.654 -3.681 -14.149 1.00  94.19 0 A 1
ATOM   952 H HH  . TYR . . 59 ? 42.346 -2.683 -15.744 1.00  94.19 0 A 1
ATOM   953 N N   . ASP . . 60 ? 47.702 -7.123 -13.522 1.00  90.67 0 A 1
ATOM   954 C CA  . ASP . . 60 ? 46.731 -7.803 -12.665 1.00  90.67 0 A 1
ATOM   955 C C   . ASP . . 60 ? 45.897 -6.765 -11.901 1.00  90.67 0 A 1
ATOM   956 O O   . ASP . . 60 ? 46.372 -5.659 -11.641 1.00  90.67 0 A 1
ATOM   957 C CB  . ASP . . 60 ? 47.474 -8.723 -11.680 1.00  90.67 0 A 1
ATOM   958 C CG  . ASP . . 60 ? 48.195 -9.876 -12.382 1.00  90.67 0 A 1
ATOM   959 O OD1 . ASP . . 60 ? 47.501 -10.738 -12.952 1.00  90.67 0 A 1
ATOM   960 O OD2 . ASP . . 60 ? 49.449 -9.930 -12.371 1.00  90.67 -1 A 1
ATOM   961 H H   . ASP . . 60 ? 48.467 -6.658 -13.055 1.00  90.67 0 A 1
ATOM   962 H HA  . ASP . . 60 ? 46.057 -8.410 -13.269 1.00  90.67 0 A 1
ATOM   963 H HB2 . ASP . . 60 ? 46.754 -9.145 -10.979 1.00  90.67 0 A 1
ATOM   964 H HB3 . ASP . . 60 ? 48.190 -8.137 -11.105 1.00  90.67 0 A 1
ATOM   965 N N   . ASP . . 61 ? 44.705 -7.134 -11.427 1.00  81.67 0 A 1
ATOM   966 C CA  . ASP . . 61 ? 43.774 -6.230 -10.722 1.00  81.67 0 A 1
ATOM   967 C C   . ASP . . 61 ? 44.272 -5.738 -9.333 1.00  81.67 0 A 1
ATOM   968 O O   . ASP . . 61 ? 43.528 -5.153 -8.549 1.00  81.67 0 A 1
ATOM   969 C CB  . ASP . . 61 ? 42.373 -6.876 -10.670 1.00  81.67 0 A 1
ATOM   970 C CG  . ASP . . 61 ? 41.779 -7.115 -12.070 1.00  81.67 0 A 1
ATOM   971 O OD1 . ASP . . 61 ? 41.905 -6.208 -12.924 1.00  81.67 0 A 1
ATOM   972 O OD2 . ASP . . 61 ? 41.249 -8.224 -12.315 1.00  81.67 -1 A 1
ATOM   973 H H   . ASP . . 61 ? 44.335 -8.027 -11.719 1.00  81.67 0 A 1
ATOM   974 H HA  . ASP . . 61 ? 43.679 -5.335 -11.336 1.00  81.67 0 A 1
ATOM   975 H HB2 . ASP . . 61 ? 41.695 -6.217 -10.127 1.00  81.67 0 A 1
ATOM   976 H HB3 . ASP . . 61 ? 42.436 -7.820 -10.128 1.00  81.67 0 A 1
ATOM   977 N N   . LYS . . 62 ? 45.560 -5.924 -9.018 1.00  88.84 0 A 1
ATOM   978 C CA  . LYS . . 62 ? 46.228 -5.415 -7.813 1.00  88.84 0 A 1
ATOM   979 C C   . LYS . . 62 ? 46.822 -4.031 -8.065 1.00  88.84 0 A 1
ATOM   980 O O   . LYS . . 62 ? 47.560 -3.843 -9.031 1.00  88.84 0 A 1
ATOM   981 C CB  . LYS . . 62 ? 47.329 -6.388 -7.365 1.00  88.84 0 A 1
ATOM   982 C CG  . LYS . . 62 ? 46.766 -7.748 -6.934 1.00  88.84 0 A 1
ATOM   983 C CD  . LYS . . 62 ? 47.893 -8.678 -6.472 1.00  88.84 0 A 1
ATOM   984 C CE  . LYS . . 62 ? 47.292 -10.026 -6.065 1.00  88.84 0 A 1
ATOM   985 N NZ  . LYS . . 62 ? 48.340 -10.989 -5.651 1.00  88.84 1 A 1
ATOM   986 H H   . LYS . . 62 ? 46.138 -6.228 -9.789 1.00  88.84 0 A 1
ATOM   987 H HA  . LYS . . 62 ? 45.485 -5.325 -7.021 1.00  88.84 0 A 1
ATOM   988 H HB2 . LYS . . 62 ? 47.863 -5.948 -6.523 1.00  88.84 0 A 1
ATOM   989 H HB3 . LYS . . 62 ? 48.034 -6.531 -8.184 1.00  88.84 0 A 1
ATOM   990 H HG2 . LYS . . 62 ? 46.246 -8.212 -7.773 1.00  88.84 0 A 1
ATOM   991 H HG3 . LYS . . 62 ? 46.059 -7.602 -6.118 1.00  88.84 0 A 1
ATOM   992 H HD2 . LYS . . 62 ? 48.596 -8.819 -7.292 1.00  88.84 0 A 1
ATOM   993 H HD3 . LYS . . 62 ? 48.409 -8.228 -5.623 1.00  88.84 0 A 1
ATOM   994 H HE2 . LYS . . 62 ? 46.732 -10.421 -6.913 1.00  88.84 0 A 1
ATOM   995 H HE3 . LYS . . 62 ? 46.583 -9.861 -5.254 1.00  88.84 0 A 1
ATOM   996 H HZ1 . LYS . . 62 ? 48.977 -11.153 -6.418 1.00  88.84 0 A 1
ATOM   997 H HZ2 . LYS . . 62 ? 48.856 -10.630 -4.860 1.00  88.84 0 A 1
ATOM   998 H HZ3 . LYS . . 62 ? 47.915 -11.868 -5.394 1.00  88.84 0 A 1
ATOM   999 N N   . LEU . . 63 ? 46.636 -3.112 -7.113 1.00  89.39 0 A 1
ATOM   1000 C CA  . LEU . . 63 ? 47.173 -1.743 -7.162 1.00  89.39 0 A 1
ATOM   1001 C C   . LEU . . 63 ? 48.661 -1.691 -7.554 1.00  89.39 0 A 1
ATOM   1002 O O   . LEU . . 63 ? 49.030 -0.956 -8.463 1.00  89.39 0 A 1
ATOM   1003 C CB  . LEU . . 63 ? 46.938 -1.078 -5.789 1.00  89.39 0 A 1
ATOM   1004 C CG  . LEU . . 63 ? 47.518  0.346 -5.652 1.00  89.39 0 A 1
ATOM   1005 C CD1 . LEU . . 63 ? 46.898  1.316 -6.651 1.00  89.39 0 A 1
ATOM   1006 C CD2 . LEU . . 63 ? 47.264  0.877 -4.243 1.00  89.39 0 A 1
ATOM   1007 H H   . LEU . . 63 ? 45.967 -3.329 -6.387 1.00  89.39 0 A 1
ATOM   1008 H HA  . LEU . . 63 ? 46.620 -1.190 -7.921 1.00  89.39 0 A 1
ATOM   1009 H HB2 . LEU . . 63 ? 47.388 -1.702 -5.016 1.00  89.39 0 A 1
ATOM   1010 H HB3 . LEU . . 63 ? 45.865 -1.037 -5.603 1.00  89.39 0 A 1
ATOM   1011 H HG  . LEU . . 63 ? 48.596  0.319 -5.808 1.00  89.39 0 A 1
ATOM   1012 H HD11 . LEU . . 63 ? 47.285  2.321 -6.479 1.00  89.39 0 A 1
ATOM   1013 H HD12 . LEU . . 63 ? 45.814  1.329 -6.545 1.00  89.39 0 A 1
ATOM   1014 H HD13 . LEU . . 63 ? 47.174  1.022 -7.664 1.00  89.39 0 A 1
ATOM   1015 H HD21 . LEU . . 63 ? 46.192  0.938 -4.053 1.00  89.39 0 A 1
ATOM   1016 H HD22 . LEU . . 63 ? 47.725  0.217 -3.508 1.00  89.39 0 A 1
ATOM   1017 H HD23 . LEU . . 63 ? 47.700  1.870 -4.142 1.00  89.39 0 A 1
ATOM   1018 N N   . GLN . . 64 ? 49.502 -2.510 -6.915 1.00  91.39 0 A 1
ATOM   1019 C CA  . GLN . . 64 ? 50.940 -2.557 -7.204 1.00  91.39 0 A 1
ATOM   1020 C C   . GLN . . 64 ? 51.230 -2.909 -8.673 1.00  91.39 0 A 1
ATOM   1021 O O   . GLN . . 64 ? 52.070 -2.272 -9.301 1.00  91.39 0 A 1
ATOM   1022 C CB  . GLN . . 64 ? 51.599 -3.567 -6.248 1.00  91.39 0 A 1
ATOM   1023 C CG  . GLN . . 64 ? 53.130 -3.618 -6.382 1.00  91.39 0 A 1
ATOM   1024 C CD  . GLN . . 64 ? 53.821 -2.307 -6.018 1.00  91.39 0 A 1
ATOM   1025 N NE2 . GLN . . 64 ? 54.997 -2.065 -6.544 1.00  91.39 0 A 1
ATOM   1026 O OE1 . GLN . . 64 ? 53.325 -1.498 -5.247 1.00  91.39 0 A 1
ATOM   1027 H H   . GLN . . 64 ? 49.142 -3.074 -6.159 1.00  91.39 0 A 1
ATOM   1028 H HA  . GLN . . 64 ? 51.359 -1.568 -7.018 1.00  91.39 0 A 1
ATOM   1029 H HB2 . GLN . . 64 ? 51.202 -4.562 -6.452 1.00  91.39 0 A 1
ATOM   1030 H HB3 . GLN . . 64 ? 51.345 -3.308 -5.220 1.00  91.39 0 A 1
ATOM   1031 H HG2 . GLN . . 64 ? 53.518 -4.394 -5.723 1.00  91.39 0 A 1
ATOM   1032 H HG3 . GLN . . 64 ? 53.394 -3.896 -7.402 1.00  91.39 0 A 1
ATOM   1033 H HE21 . GLN . . 64 ? 55.370 -2.718 -7.218 1.00  91.39 0 A 1
ATOM   1034 H HE22 . GLN . . 64 ? 55.432 -1.175 -6.347 1.00  91.39 0 A 1
ATOM   1035 N N   . SER . . 65 ? 50.497 -3.872 -9.243 1.00  93.33 0 A 1
ATOM   1036 C CA  . SER . . 65 ? 50.673 -4.278 -10.641 1.00  93.33 0 A 1
ATOM   1037 C C   . SER . . 65 ? 50.226 -3.182 -11.610 1.00  93.33 0 A 1
ATOM   1038 O O   . SER . . 65 ? 50.906 -2.946 -12.606 1.00  93.33 0 A 1
ATOM   1039 C CB  . SER . . 65 ? 49.908 -5.576 -10.913 1.00  93.33 0 A 1
ATOM   1040 O OG  . SER . . 65 ? 50.113 -5.998 -12.246 1.00  93.33 0 A 1
ATOM   1041 H H   . SER . . 65 ? 49.702 -4.237 -8.738 1.00  93.33 0 A 1
ATOM   1042 H HA  . SER . . 65 ? 51.733 -4.461 -10.815 1.00  93.33 0 A 1
ATOM   1043 H HB2 . SER . . 65 ? 48.843 -5.423 -10.745 1.00  93.33 0 A 1
ATOM   1044 H HB3 . SER . . 65 ? 50.266 -6.351 -10.236 1.00  93.33 0 A 1
ATOM   1045 H HG  . SER . . 65 ? 51.019 -5.801 -12.493 1.00  93.33 0 A 1
ATOM   1046 N N   . MET . . 66 ? 49.138 -2.464 -11.304 1.00  93.01 0 A 1
ATOM   1047 C CA  . MET . . 66 ? 48.689 -1.319 -12.109 1.00  93.01 0 A 1
ATOM   1048 C C   . MET . . 66 ? 49.718 -0.183 -12.111 1.00  93.01 0 A 1
ATOM   1049 O O   . MET . . 66 ? 49.966  0.422 -13.156 1.00  93.01 0 A 1
ATOM   1050 C CB  . MET . . 66 ? 47.356 -0.772 -11.580 1.00  93.01 0 A 1
ATOM   1051 C CG  . MET . . 66 ? 46.207 -1.774 -11.666 1.00  93.01 0 A 1
ATOM   1052 S SD  . MET . . 66 ? 44.647 -1.074 -11.071 1.00  93.01 0 A 1
ATOM   1053 C CE  . MET . . 66 ? 43.665 -2.589 -10.969 1.00  93.01 0 A 1
ATOM   1054 H H   . MET . . 66 ? 48.603 -2.724 -10.488 1.00  93.01 0 A 1
ATOM   1055 H HA  . MET . . 66 ? 48.552 -1.643 -13.141 1.00  93.01 0 A 1
ATOM   1056 H HB2 . MET . . 66 ? 47.084  0.105 -12.167 1.00  93.01 0 A 1
ATOM   1057 H HB3 . MET . . 66 ? 47.473 -0.459 -10.543 1.00  93.01 0 A 1
ATOM   1058 H HG2 . MET . . 66 ? 46.080 -2.083 -12.704 1.00  93.01 0 A 1
ATOM   1059 H HG3 . MET . . 66 ? 46.448 -2.654 -11.069 1.00  93.01 0 A 1
ATOM   1060 H HE1 . MET . . 66 ? 42.655 -2.354 -10.634 1.00  93.01 0 A 1
ATOM   1061 H HE2 . MET . . 66 ? 44.130 -3.261 -10.248 1.00  93.01 0 A 1
ATOM   1062 H HE3 . MET . . 66 ? 43.621 -3.074 -11.944 1.00  93.01 0 A 1
ATOM   1063 N N   . VAL . . 67 ? 50.332  0.096 -10.954 1.00  91.57 0 A 1
ATOM   1064 C CA  . VAL . . 67 ? 51.387  1.111 -10.823 1.00  91.57 0 A 1
ATOM   1065 C C   . VAL . . 67 ? 52.617  0.715 -11.630 1.00  91.57 0 A 1
ATOM   1066 O O   . VAL . . 67 ? 53.102  1.506 -12.440 1.00  91.57 0 A 1
ATOM   1067 C CB  . VAL . . 67 ? 51.748  1.364 -9.343 1.00  91.57 0 A 1
ATOM   1068 C CG1 . VAL . . 67 ? 52.932  2.331 -9.194 1.00  91.57 0 A 1
ATOM   1069 C CG2 . VAL . . 67 ? 50.583  1.968 -8.547 1.00  91.57 0 A 1
ATOM   1070 H H   . VAL . . 67 ? 50.055 -0.420 -10.131 1.00  91.57 0 A 1
ATOM   1071 H HA  . VAL . . 67 ? 51.023  2.041 -11.260 1.00  91.57 0 A 1
ATOM   1072 H HB  . VAL . . 67 ? 52.019  0.414 -8.881 1.00  91.57 0 A 1
ATOM   1073 H HG11 . VAL . . 67 ? 52.726  3.261 -9.723 1.00  91.57 0 A 1
ATOM   1074 H HG12 . VAL . . 67 ? 53.840  1.882 -9.597 1.00  91.57 0 A 1
ATOM   1075 H HG13 . VAL . . 67 ? 53.101  2.545 -8.139 1.00  91.57 0 A 1
ATOM   1076 H HG21 . VAL . . 67 ? 49.644  1.464 -8.777 1.00  91.57 0 A 1
ATOM   1077 H HG22 . VAL . . 67 ? 50.782  1.862 -7.481 1.00  91.57 0 A 1
ATOM   1078 H HG23 . VAL . . 67 ? 50.478  3.029 -8.776 1.00  91.57 0 A 1
ATOM   1079 N N   . GLU . . 68 ? 53.095 -0.517 -11.460 1.00  92.43 0 A 1
ATOM   1080 C CA  . GLU . . 68 ? 54.252 -1.043 -12.190 1.00  92.43 0 A 1
ATOM   1081 C C   . GLU . . 68 ? 54.026 -1.024 -13.704 1.00  92.43 0 A 1
ATOM   1082 O O   . GLU . . 68 ? 54.897 -0.566 -14.442 1.00  92.43 0 A 1
ATOM   1083 C CB  . GLU . . 68 ? 54.554 -2.469 -11.711 1.00  92.43 0 A 1
ATOM   1084 C CG  . GLU . . 68 ? 55.218 -2.460 -10.326 1.00  92.43 0 A 1
ATOM   1085 C CD  . GLU . . 68 ? 55.335 -3.852 -9.687 1.00  92.43 0 A 1
ATOM   1086 O OE1 . GLU . . 68 ? 55.765 -3.888 -8.508 1.00  92.43 0 A 1
ATOM   1087 O OE2 . GLU . . 68 ? 54.991 -4.863 -10.340 1.00  92.43 -1 A 1
ATOM   1088 H H   . GLU . . 68 ? 52.656 -1.120 -10.780 1.00  92.43 0 A 1
ATOM   1089 H HA  . GLU . . 68 ? 55.121 -0.417 -11.991 1.00  92.43 0 A 1
ATOM   1090 H HB2 . GLU . . 68 ? 55.234 -2.947 -12.416 1.00  92.43 0 A 1
ATOM   1091 H HB3 . GLU . . 68 ? 53.625 -3.039 -11.681 1.00  92.43 0 A 1
ATOM   1092 H HG2 . GLU . . 68 ? 56.214 -2.027 -10.425 1.00  92.43 0 A 1
ATOM   1093 H HG3 . GLU . . 68 ? 54.652 -1.815 -9.655 1.00  92.43 0 A 1
ATOM   1094 N N   . ALA . . 69 ? 52.844 -1.432 -14.167 1.00  94.27 0 A 1
ATOM   1095 C CA  . ALA . . 69 ? 52.507 -1.457 -15.584 1.00  94.27 0 A 1
ATOM   1096 C C   . ALA . . 69 ? 52.435 -0.049 -16.201 1.00  94.27 0 A 1
ATOM   1097 O O   . ALA . . 69 ? 53.011  0.186 -17.269 1.00  94.27 0 A 1
ATOM   1098 C CB  . ALA . . 69 ? 51.194 -2.223 -15.740 1.00  94.27 0 A 1
ATOM   1099 H H   . ALA . . 69 ? 52.176 -1.819 -13.515 1.00  94.27 0 A 1
ATOM   1100 H HA  . ALA . . 69 ? 53.288 -2.008 -16.108 1.00  94.27 0 A 1
ATOM   1101 H HB1 . ALA . . 69 ? 50.392 -1.712 -15.207 1.00  94.27 0 A 1
ATOM   1102 H HB2 . ALA . . 69 ? 50.942 -2.296 -16.797 1.00  94.27 0 A 1
ATOM   1103 H HB3 . ALA . . 69 ? 51.308 -3.231 -15.342 1.00  94.27 0 A 1
ATOM   1104 N N   . CYS . . 70 ? 51.806  0.914 -15.512 1.00  94.00 0 A 1
ATOM   1105 C CA  . CYS . . 70 ? 51.828  2.321 -15.925 1.00  94.00 0 A 1
ATOM   1106 C C   . CYS . . 70 ? 53.270  2.828 -16.033 1.00  94.00 0 A 1
ATOM   1107 O O   . CYS . . 70 ? 53.662  3.396 -17.052 1.00  94.00 0 A 1
ATOM   1108 C CB  . CYS . . 70 ? 51.046  3.187 -14.922 1.00  94.00 0 A 1
ATOM   1109 S SG  . CYS . . 70 ? 49.264  2.905 -15.068 1.00  94.00 0 A 1
ATOM   1110 H H   . CYS . . 70 ? 51.330  0.669 -14.656 1.00  94.00 0 A 1
ATOM   1111 H HA  . CYS . . 70 ? 51.372  2.418 -16.910 1.00  94.00 0 A 1
ATOM   1112 H HB2 . CYS . . 70 ? 51.244  4.238 -15.130 1.00  94.00 0 A 1
ATOM   1113 H HB3 . CYS . . 70 ? 51.368  2.967 -13.904 1.00  94.00 0 A 1
ATOM   1114 H HG  . CYS . . 70 ? 49.182  2.017 -14.073 1.00  94.00 0 A 1
ATOM   1115 N N   . CYS . . 71 ? 54.088  2.574 -15.012 1.00  92.27 0 A 1
ATOM   1116 C CA  . CYS . . 71 ? 55.465  3.049 -14.968 1.00  92.27 0 A 1
ATOM   1117 C C   . CYS . . 71 ? 56.387  2.373 -15.979 1.00  92.27 0 A 1
ATOM   1118 O O   . CYS . . 71 ? 57.294  3.019 -16.512 1.00  92.27 0 A 1
ATOM   1119 C CB  . CYS . . 71 ? 55.974  2.914 -13.532 1.00  92.27 0 A 1
ATOM   1120 S SG  . CYS . . 71 ? 55.124  4.065 -12.432 1.00  92.27 0 A 1
ATOM   1121 H H   . CYS . . 71 ? 53.721  2.094 -14.203 1.00  92.27 0 A 1
ATOM   1122 H HA  . CYS . . 71 ? 55.462  4.100 -15.255 1.00  92.27 0 A 1
ATOM   1123 H HB2 . CYS . . 71 ? 55.817  1.894 -13.181 1.00  92.27 0 A 1
ATOM   1124 H HB3 . CYS . . 71 ? 57.041  3.133 -13.509 1.00  92.27 0 A 1
ATOM   1125 N N   . GLN . . 72 ? 56.136  1.113 -16.314 1.00  93.14 0 A 1
ATOM   1126 C CA  . GLN . . 72 ? 56.818  0.430 -17.403 1.00  93.14 0 A 1
ATOM   1127 C C   . GLN . . 72 ? 56.525  1.113 -18.746 1.00  93.14 0 A 1
ATOM   1128 O O   . GLN . . 72 ? 57.449  1.384 -19.507 1.00  93.14 0 A 1
ATOM   1129 C CB  . GLN . . 72 ? 56.397 -1.040 -17.395 1.00  93.14 0 A 1
ATOM   1130 C CG  . GLN . . 72 ? 57.153 -1.847 -18.456 1.00  93.14 0 A 1
ATOM   1131 C CD  . GLN . . 72 ? 56.779 -3.323 -18.446 1.00  93.14 0 A 1
ATOM   1132 N NE2 . GLN . . 72 ? 57.222 -4.081 -19.423 1.00  93.14 0 A 1
ATOM   1133 O OE1 . GLN . . 72 ? 56.093 -3.834 -17.584 1.00  93.14 0 A 1
ATOM   1134 H H   . GLN . . 72 ? 55.425  0.606 -15.807 1.00  93.14 0 A 1
ATOM   1135 H HA  . GLN . . 72 ? 57.893  0.474 -17.228 1.00  93.14 0 A 1
ATOM   1136 H HB2 . GLN . . 72 ? 55.325 -1.119 -17.580 1.00  93.14 0 A 1
ATOM   1137 H HB3 . GLN . . 72 ? 56.613 -1.463 -16.414 1.00  93.14 0 A 1
ATOM   1138 H HG2 . GLN . . 72 ? 56.925 -1.450 -19.445 1.00  93.14 0 A 1
ATOM   1139 H HG3 . GLN . . 72 ? 58.226 -1.758 -18.286 1.00  93.14 0 A 1
ATOM   1140 H HE21 . GLN . . 72 ? 56.916 -5.043 -19.386 1.00  93.14 0 A 1
ATOM   1141 H HE22 . GLN . . 72 ? 57.762 -3.691 -20.183 1.00  93.14 0 A 1
ATOM   1142 N N   . LEU . . 73 ? 55.268  1.469 -19.026 1.00  93.06 0 A 1
ATOM   1143 C CA  . LEU . . 73 ? 54.921  2.206 -20.246 1.00  93.06 0 A 1
ATOM   1144 C C   . LEU . . 73 ? 55.569  3.596 -20.281 1.00  93.06 0 A 1
ATOM   1145 O O   . LEU . . 73 ? 56.160  3.969 -21.296 1.00  93.06 0 A 1
ATOM   1146 C CB  . LEU . . 73 ? 53.391  2.293 -20.378 1.00  93.06 0 A 1
ATOM   1147 C CG  . LEU . . 73 ? 52.710  0.975 -20.785 1.00  93.06 0 A 1
ATOM   1148 C CD1 . LEU . . 73 ? 51.194  1.163 -20.788 1.00  93.06 0 A 1
ATOM   1149 C CD2 . LEU . . 73 ? 53.129  0.534 -22.191 1.00  93.06 0 A 1
ATOM   1150 H H   . LEU . . 73 ? 54.535  1.230 -18.374 1.00  93.06 0 A 1
ATOM   1151 H HA  . LEU . . 73 ? 55.325  1.670 -21.105 1.00  93.06 0 A 1
ATOM   1152 H HB2 . LEU . . 73 ? 53.148  3.043 -21.130 1.00  93.06 0 A 1
ATOM   1153 H HB3 . LEU . . 73 ? 52.969  2.632 -19.432 1.00  93.06 0 A 1
ATOM   1154 H HG  . LEU . . 73 ? 52.962  0.194 -20.069 1.00  93.06 0 A 1
ATOM   1155 H HD11 . LEU . . 73 ? 50.905  1.925 -21.511 1.00  93.06 0 A 1
ATOM   1156 H HD12 . LEU . . 73 ? 50.708  0.222 -21.045 1.00  93.06 0 A 1
ATOM   1157 H HD13 . LEU . . 73 ? 50.861  1.462 -19.794 1.00  93.06 0 A 1
ATOM   1158 H HD21 . LEU . . 73 ? 54.170  0.210 -22.192 1.00  93.06 0 A 1
ATOM   1159 H HD22 . LEU . . 73 ? 52.509 -0.301 -22.515 1.00  93.06 0 A 1
ATOM   1160 H HD23 . LEU . . 73 ? 53.005  1.357 -22.895 1.00  93.06 0 A 1
ATOM   1161 N N   . VAL . . 74 ? 55.534  4.332 -19.164 1.00  91.04 0 A 1
ATOM   1162 C CA  . VAL . . 74 ? 56.191  5.645 -19.051 1.00  91.04 0 A 1
ATOM   1163 C C   . VAL . . 74 ? 57.688  5.539 -19.345 1.00  91.04 0 A 1
ATOM   1164 O O   . VAL . . 74 ? 58.200  6.277 -20.182 1.00  91.04 0 A 1
ATOM   1165 C CB  . VAL . . 74 ? 55.956  6.277 -17.663 1.00  91.04 0 A 1
ATOM   1166 C CG1 . VAL . . 74 ? 56.698  7.611 -17.523 1.00  91.04 0 A 1
ATOM   1167 C CG2 . VAL . . 74 ? 54.461  6.508 -17.396 1.00  91.04 0 A 1
ATOM   1168 H H   . VAL . . 74 ? 54.992  3.985 -18.385 1.00  91.04 0 A 1
ATOM   1169 H HA  . VAL . . 74 ? 55.764  6.312 -19.800 1.00  91.04 0 A 1
ATOM   1170 H HB  . VAL . . 74 ? 56.341  5.608 -16.893 1.00  91.04 0 A 1
ATOM   1171 H HG11 . VAL . . 74 ? 56.485  8.062 -16.554 1.00  91.04 0 A 1
ATOM   1172 H HG12 . VAL . . 74 ? 57.776  7.457 -17.584 1.00  91.04 0 A 1
ATOM   1173 H HG13 . VAL . . 74 ? 56.393  8.289 -18.320 1.00  91.04 0 A 1
ATOM   1174 H HG21 . VAL . . 74 ? 54.293  7.467 -16.906 1.00  91.04 0 A 1
ATOM   1175 H HG22 . VAL . . 74 ? 53.886  6.476 -18.321 1.00  91.04 0 A 1
ATOM   1176 H HG23 . VAL . . 74 ? 54.086  5.743 -16.716 1.00  91.04 0 A 1
ATOM   1177 N N   . THR . . 75 ? 58.385  4.588 -18.720 1.00  89.72 0 A 1
ATOM   1178 C CA  . THR . . 75 ? 59.836  4.403 -18.908 1.00  89.72 0 A 1
ATOM   1179 C C   . THR . . 75 ? 60.213  3.927 -20.314 1.00  89.72 0 A 1
ATOM   1180 O O   . THR . . 75 ? 61.328  4.186 -20.764 1.00  89.72 0 A 1
ATOM   1181 C CB  . THR . . 75 ? 60.431  3.436 -17.874 1.00  89.72 0 A 1
ATOM   1182 C CG2 . THR . . 75 ? 60.437  4.021 -16.462 1.00  89.72 0 A 1
ATOM   1183 O OG1 . THR . . 75 ? 59.718  2.228 -17.818 1.00  89.72 0 A 1
ATOM   1184 H H   . THR . . 75 ? 57.894  3.981 -18.080 1.00  89.72 0 A 1
ATOM   1185 H HA  . THR . . 75 ? 60.321  5.370 -18.780 1.00  89.72 0 A 1
ATOM   1186 H HB  . THR . . 75 ? 61.462  3.216 -18.150 1.00  89.72 0 A 1
ATOM   1187 H HG1 . THR . . 75 ? 58.858  2.418 -17.435 1.00  89.72 0 A 1
ATOM   1188 H HG21 . THR . . 75 ? 61.103  4.883 -16.435 1.00  89.72 0 A 1
ATOM   1189 H HG22 . THR . . 75 ? 59.437  4.340 -16.167 1.00  89.72 0 A 1
ATOM   1190 H HG23 . THR . . 75 ? 60.801  3.271 -15.759 1.00  89.72 0 A 1
ATOM   1191 N N   . LEU . . 76 ? 59.293  3.288 -21.044 1.00  90.51 0 A 1
ATOM   1192 C CA  . LEU . . 76 ? 59.485  2.904 -22.448 1.00  90.51 0 A 1
ATOM   1193 C C   . LEU . . 76 ? 59.363  4.076 -23.437 1.00  90.51 0 A 1
ATOM   1194 O O   . LEU . . 76 ? 59.653  3.886 -24.626 1.00  90.51 0 A 1
ATOM   1195 C CB  . LEU . . 76 ? 58.531  1.742 -22.793 1.00  90.51 0 A 1
ATOM   1196 C CG  . LEU . . 76 ? 58.965  0.408 -22.155 1.00  90.51 0 A 1
ATOM   1197 C CD1 . LEU . . 76 ? 57.878 -0.657 -22.288 1.00  90.51 0 A 1
ATOM   1198 C CD2 . LEU . . 76 ? 60.225 -0.160 -22.818 1.00  90.51 0 A 1
ATOM   1199 H H   . LEU . . 76 ? 58.422  3.042 -20.598 1.00  90.51 0 A 1
ATOM   1200 H HA  . LEU . . 76 ? 60.513  2.558 -22.557 1.00  90.51 0 A 1
ATOM   1201 H HB2 . LEU . . 76 ? 58.485  1.610 -23.874 1.00  90.51 0 A 1
ATOM   1202 H HB3 . LEU . . 76 ? 57.529  1.999 -22.449 1.00  90.51 0 A 1
ATOM   1203 H HG  . LEU . . 76 ? 59.181  0.551 -21.096 1.00  90.51 0 A 1
ATOM   1204 H HD11 . LEU . . 76 ? 57.822 -1.009 -23.318 1.00  90.51 0 A 1
ATOM   1205 H HD12 . LEU . . 76 ? 58.128 -1.502 -21.647 1.00  90.51 0 A 1
ATOM   1206 H HD13 . LEU . . 76 ? 56.919 -0.253 -21.965 1.00  90.51 0 A 1
ATOM   1207 H HD21 . LEU . . 76 ? 60.453 -1.134 -22.385 1.00  90.51 0 A 1
ATOM   1208 H HD22 . LEU . . 76 ? 60.070 -0.270 -23.892 1.00  90.51 0 A 1
ATOM   1209 H HD23 . LEU . . 76 ? 61.076  0.495 -22.631 1.00  90.51 0 A 1
ATOM   1210 N N   . GLY . . 77 ? 58.989  5.269 -22.963 1.00  89.09 0 A 1
ATOM   1211 C CA  . GLY . . 77 ? 58.938  6.487 -23.771 1.00  89.09 0 A 1
ATOM   1212 C C   . GLY . . 77 ? 57.629  6.675 -24.542 1.00  89.09 0 A 1
ATOM   1213 O O   . GLY . . 77 ? 57.646  7.297 -25.601 1.00  89.09 0 A 1
ATOM   1214 H H   . GLY . . 77 ? 58.797  5.356 -21.975 1.00  89.09 0 A 1
ATOM   1215 H HA2 . GLY . . 77 ? 59.091  7.347 -23.119 1.00  89.09 0 A 1
ATOM   1216 H HA3 . GLY . . 77 ? 59.757  6.483 -24.491 1.00  89.09 0 A 1
ATOM   1217 N N   . VAL . . 78 ? 56.506  6.105 -24.079 1.00  90.93 0 A 1
ATOM   1218 C CA  . VAL . . 78 ? 55.215  6.237 -24.783 1.00  90.93 0 A 1
ATOM   1219 C C   . VAL . . 78 ? 54.649  7.656 -24.692 1.00  90.93 0 A 1
ATOM   1220 O O   . VAL . . 78 ? 54.743  8.298 -23.645 1.00  90.93 0 A 1
ATOM   1221 C CB  . VAL . . 78 ? 54.162  5.202 -24.345 1.00  90.93 0 A 1
ATOM   1222 C CG1 . VAL . . 78 ? 54.694  3.769 -24.483 1.00  90.93 0 A 1
ATOM   1223 C CG2 . VAL . . 78 ? 53.641  5.438 -22.925 1.00  90.93 0 A 1
ATOM   1224 H H   . VAL . . 78 ? 56.541  5.587 -23.212 1.00  90.93 0 A 1
ATOM   1225 H HA  . VAL . . 78 ? 55.408  6.053 -25.840 1.00  90.93 0 A 1
ATOM   1226 H HB  . VAL . . 78 ? 53.311  5.292 -25.020 1.00  90.93 0 A 1
ATOM   1227 H HG11 . VAL . . 78 ? 55.522  3.597 -23.795 1.00  90.93 0 A 1
ATOM   1228 H HG12 . VAL . . 78 ? 53.897  3.060 -24.259 1.00  90.93 0 A 1
ATOM   1229 H HG13 . VAL . . 78 ? 55.030  3.599 -25.505 1.00  90.93 0 A 1
ATOM   1230 H HG21 . VAL . . 78 ? 54.465  5.519 -22.217 1.00  90.93 0 A 1
ATOM   1231 H HG22 . VAL . . 78 ? 53.061  6.360 -22.889 1.00  90.93 0 A 1
ATOM   1232 H HG23 . VAL . . 78 ? 52.982  4.617 -22.642 1.00  90.93 0 A 1
ATOM   1233 N N   . SER . . 79 ? 54.037  8.121 -25.780 1.00  90.46 0 A 1
ATOM   1234 C CA  . SER . . 79 ? 53.448  9.463 -25.918 1.00  90.46 0 A 1
ATOM   1235 C C   . SER . . 79 ? 51.972  9.514 -25.518 1.00  90.46 0 A 1
ATOM   1236 O O   . SER . . 79 ? 51.449 10.574 -25.198 1.00  90.46 0 A 1
ATOM   1237 C CB  . SER . . 79 ? 53.564  9.918 -27.375 1.00  90.46 0 A 1
ATOM   1238 O OG  . SER . . 79 ? 54.886  9.754 -27.841 1.00  90.46 0 A 1
ATOM   1239 H H   . SER . . 79 ? 54.082  7.559 -26.618 1.00  90.46 0 A 1
ATOM   1240 H HA  . SER . . 79 ? 53.994 10.168 -25.291 1.00  90.46 0 A 1
ATOM   1241 H HB2 . SER . . 79 ? 53.265 10.962 -27.466 1.00  90.46 0 A 1
ATOM   1242 H HB3 . SER . . 79 ? 52.903  9.309 -27.992 1.00  90.46 0 A 1
ATOM   1243 H HG  . SER . . 79 ? 55.376 10.564 -27.680 1.00  90.46 0 A 1
ATOM   1244 N N   . ALA . . 80 ? 51.280  8.379 -25.562 1.00  93.43 0 A 1
ATOM   1245 C CA  . ALA . . 80 ? 49.898  8.234 -25.120 1.00  93.43 0 A 1
ATOM   1246 C C   . ALA . . 80 ? 49.644  6.776 -24.731 1.00  93.43 0 A 1
ATOM   1247 O O   . ALA . . 80 ? 50.318  5.874 -25.239 1.00  93.43 0 A 1
ATOM   1248 C CB  . ALA . . 80 ? 48.953  8.687 -26.240 1.00  93.43 0 A 1
ATOM   1249 H H   . ALA . . 80 ? 51.760  7.536 -25.840 1.00  93.43 0 A 1
ATOM   1250 H HA  . ALA . . 80 ? 49.731  8.859 -24.243 1.00  93.43 0 A 1
ATOM   1251 H HB1 . ALA . . 80 ? 47.921  8.600 -25.901 1.00  93.43 0 A 1
ATOM   1252 H HB2 . ALA . . 80 ? 49.101  8.066 -27.124 1.00  93.43 0 A 1
ATOM   1253 H HB3 . ALA . . 80 ? 49.149  9.729 -26.494 1.00  93.43 0 A 1
ATOM   1254 N N   . ILE . . 81 ? 48.685  6.547 -23.835 1.00  95.70 0 A 1
ATOM   1255 C CA  . ILE . . 81 ? 48.324  5.211 -23.351 1.00  95.70 0 A 1
ATOM   1256 C C   . ILE . . 81 ? 46.846  4.958 -23.620 1.00  95.70 0 A 1
ATOM   1257 O O   . ILE . . 81 ? 46.000  5.760 -23.237 1.00  95.70 0 A 1
ATOM   1258 C CB  . ILE . . 81 ? 48.697  5.041 -21.861 1.00  95.70 0 A 1
ATOM   1259 C CG1 . ILE . . 81 ? 50.235  5.112 -21.719 1.00  95.70 0 A 1
ATOM   1260 C CG2 . ILE . . 81 ? 48.165  3.704 -21.304 1.00  95.70 0 A 1
ATOM   1261 C CD1 . ILE . . 81 ? 50.739  5.142 -20.277 1.00  95.70 0 A 1
ATOM   1262 H H   . ILE . . 81 ? 48.181  7.336 -23.455 1.00  95.70 0 A 1
ATOM   1263 H HA  . ILE . . 81 ? 48.886  4.463 -23.910 1.00  95.70 0 A 1
ATOM   1264 H HB  . ILE . . 81 ? 48.248  5.855 -21.293 1.00  95.70 0 A 1
ATOM   1265 H HG12 . ILE . . 81 ? 50.682  4.262 -22.233 1.00  95.70 0 A 1
ATOM   1266 H HG13 . ILE . . 81 ? 50.604  6.023 -22.191 1.00  95.70 0 A 1
ATOM   1267 H HG21 . ILE . . 81 ? 48.557  2.866 -21.880 1.00  95.70 0 A 1
ATOM   1268 H HG22 . ILE . . 81 ? 48.442  3.584 -20.256 1.00  95.70 0 A 1
ATOM   1269 H HG23 . ILE . . 81 ? 47.076  3.677 -21.341 1.00  95.70 0 A 1
ATOM   1270 H HD11 . ILE . . 81 ? 50.520  4.207 -19.763 1.00  95.70 0 A 1
ATOM   1271 H HD12 . ILE . . 81 ? 50.259  5.975 -19.765 1.00  95.70 0 A 1
ATOM   1272 H HD13 . ILE . . 81 ? 51.818  5.297 -20.272 1.00  95.70 0 A 1
ATOM   1273 N N   . ILE . . 82 ? 46.545  3.827 -24.247 1.00  96.53 0 A 1
ATOM   1274 C CA  . ILE . . 82 ? 45.199  3.278 -24.395 1.00  96.53 0 A 1
ATOM   1275 C C   . ILE . . 82 ? 45.007  2.242 -23.295 1.00  96.53 0 A 1
ATOM   1276 O O   . ILE . . 82 ? 45.865  1.377 -23.122 1.00  96.53 0 A 1
ATOM   1277 C CB  . ILE . . 82 ? 45.008  2.641 -25.788 1.00  96.53 0 A 1
ATOM   1278 C CG1 . ILE . . 82 ? 45.274  3.671 -26.905 1.00  96.53 0 A 1
ATOM   1279 C CG2 . ILE . . 82 ? 43.584  2.065 -25.924 1.00  96.53 0 A 1
ATOM   1280 C CD1 . ILE . . 82 ? 45.414  3.035 -28.290 1.00  96.53 0 A 1
ATOM   1281 H H   . ILE . . 82 ? 47.308  3.232 -24.534 1.00  96.53 0 A 1
ATOM   1282 H HA  . ILE . . 82 ? 44.464  4.074 -24.273 1.00  96.53 0 A 1
ATOM   1283 H HB  . ILE . . 82 ? 45.725  1.827 -25.893 1.00  96.53 0 A 1
ATOM   1284 H HG12 . ILE . . 82 ? 44.467  4.403 -26.921 1.00  96.53 0 A 1
ATOM   1285 H HG13 . ILE . . 82 ? 46.211  4.192 -26.708 1.00  96.53 0 A 1
ATOM   1286 H HG21 . ILE . . 82 ? 43.409  1.289 -25.179 1.00  96.53 0 A 1
ATOM   1287 H HG22 . ILE . . 82 ? 43.446  1.599 -26.900 1.00  96.53 0 A 1
ATOM   1288 H HG23 . ILE . . 82 ? 42.845  2.856 -25.797 1.00  96.53 0 A 1
ATOM   1289 H HD11 . ILE . . 82 ? 46.220  2.301 -28.275 1.00  96.53 0 A 1
ATOM   1290 H HD12 . ILE . . 82 ? 44.486  2.550 -28.591 1.00  96.53 0 A 1
ATOM   1291 H HD13 . ILE . . 82 ? 45.651  3.802 -29.028 1.00  96.53 0 A 1
ATOM   1292 N N   . THR . . 83 ? 43.887  2.297 -22.582 1.00  95.06 0 A 1
ATOM   1293 C CA  . THR . . 83 ? 43.522  1.264 -21.607 1.00  95.06 0 A 1
ATOM   1294 C C   . THR . . 83 ? 42.155  0.678 -21.918 1.00  95.06 0 A 1
ATOM   1295 O O   . THR . . 83 ? 41.197  1.404 -22.210 1.00  95.06 0 A 1
ATOM   1296 C CB  . THR . . 83 ? 43.620  1.775 -20.161 1.00  95.06 0 A 1
ATOM   1297 C CG2 . THR . . 83 ? 42.494  2.721 -19.747 1.00  95.06 0 A 1
ATOM   1298 O OG1 . THR . . 83 ? 43.578  0.695 -19.262 1.00  95.06 0 A 1
ATOM   1299 H H   . THR . . 83 ? 43.226  3.037 -22.769 1.00  95.06 0 A 1
ATOM   1300 H HA  . THR . . 83 ? 44.239  0.446 -21.679 1.00  95.06 0 A 1
ATOM   1301 H HB  . THR . . 83 ? 44.575  2.284 -20.034 1.00  95.06 0 A 1
ATOM   1302 H HG1 . THR . . 83 ? 43.708  1.075 -18.390 1.00  95.06 0 A 1
ATOM   1303 H HG21 . THR . . 83 ? 42.632  3.015 -18.707 1.00  95.06 0 A 1
ATOM   1304 H HG22 . THR . . 83 ? 41.520  2.238 -19.828 1.00  95.06 0 A 1
ATOM   1305 H HG23 . THR . . 83 ? 42.528  3.614 -20.370 1.00  95.06 0 A 1
ATOM   1306 N N   . LYS . . 84 ? 42.051 -0.645 -21.804 1.00  91.80 0 A 1
ATOM   1307 C CA  . LYS . . 84 ? 40.773 -1.326 -21.615 1.00  91.80 0 A 1
ATOM   1308 C C   . LYS . . 84 ? 40.772 -1.928 -20.213 1.00  91.80 0 A 1
ATOM   1309 O O   . LYS . . 84 ? 41.412 -2.947 -19.966 1.00  91.80 0 A 1
ATOM   1310 C CB  . LYS . . 84 ? 40.535 -2.377 -22.706 1.00  91.80 0 A 1
ATOM   1311 C CG  . LYS . . 84 ? 39.106 -2.931 -22.555 1.00  91.80 0 A 1
ATOM   1312 C CD  . LYS . . 84 ? 38.984 -4.350 -23.091 1.00  91.80 0 A 1
ATOM   1313 C CE  . LYS . . 84 ? 37.612 -4.910 -22.706 1.00  91.80 0 A 1
ATOM   1314 N NZ  . LYS . . 84 ? 37.429 -6.320 -23.120 1.00  91.80 1 A 1
ATOM   1315 H H   . LYS . . 84 ? 42.890 -1.155 -21.567 1.00  91.80 0 A 1
ATOM   1316 H HA  . LYS . . 84 ? 39.956 -0.606 -21.670 1.00  91.80 0 A 1
ATOM   1317 H HB2 . LYS . . 84 ? 41.270 -3.175 -22.601 1.00  91.80 0 A 1
ATOM   1318 H HB3 . LYS . . 84 ? 40.645 -1.928 -23.693 1.00  91.80 0 A 1
ATOM   1319 H HG2 . LYS . . 84 ? 38.819 -2.959 -21.504 1.00  91.80 0 A 1
ATOM   1320 H HG3 . LYS . . 84 ? 38.408 -2.275 -23.076 1.00  91.80 0 A 1
ATOM   1321 H HD2 . LYS . . 84 ? 39.095 -4.333 -24.175 1.00  91.80 0 A 1
ATOM   1322 H HD3 . LYS . . 84 ? 39.765 -4.955 -22.629 1.00  91.80 0 A 1
ATOM   1323 H HE2 . LYS . . 84 ? 36.833 -4.283 -23.140 1.00  91.80 0 A 1
ATOM   1324 H HE3 . LYS . . 84 ? 37.529 -4.859 -21.620 1.00  91.80 0 A 1
ATOM   1325 H HZ1 . LYS . . 84 ? 37.614 -6.482 -24.099 1.00  91.80 0 A 1
ATOM   1326 H HZ2 . LYS . . 84 ? 36.517 -6.669 -22.862 1.00  91.80 0 A 1
ATOM   1327 H HZ3 . LYS . . 84 ? 38.078 -6.879 -22.586 1.00  91.80 0 A 1
ATOM   1328 N N   . GLY . . 85 ? 40.039 -1.281 -19.314 1.00  87.84 0 A 1
ATOM   1329 C CA  . GLY . . 85 ? 39.900 -1.687 -17.923 1.00  87.84 0 A 1
ATOM   1330 C C   . GLY . . 85 ? 38.548 -1.279 -17.347 1.00  87.84 0 A 1
ATOM   1331 O O   . GLY . . 85 ? 37.769 -0.564 -17.985 1.00  87.84 0 A 1
ATOM   1332 H H   . GLY . . 85 ? 39.499 -0.484 -19.616 1.00  87.84 0 A 1
ATOM   1333 H HA2 . GLY . . 85 ? 40.688 -1.219 -17.333 1.00  87.84 0 A 1
ATOM   1334 H HA3 . GLY . . 85 ? 40.004 -2.769 -17.837 1.00  87.84 0 A 1
ATOM   1335 N N   . SER . . 86 ? 38.269 -1.744 -16.130 1.00  88.53 0 A 1
ATOM   1336 C CA  . SER . . 86 ? 37.130 -1.265 -15.344 1.00  88.53 0 A 1
ATOM   1337 C C   . SER . . 86 ? 37.328  0.196 -14.947 1.00  88.53 0 A 1
ATOM   1338 O O   . SER . . 86 ? 38.467  0.658 -14.816 1.00  88.53 0 A 1
ATOM   1339 C CB  . SER . . 86 ? 36.947 -2.119 -14.082 1.00  88.53 0 A 1
ATOM   1340 O OG  . SER . . 86 ? 38.020 -1.921 -13.171 1.00  88.53 0 A 1
ATOM   1341 H H   . SER . . 86 ? 38.962 -2.304 -15.655 1.00  88.53 0 A 1
ATOM   1342 H HA  . SER . . 86 ? 36.226 -1.342 -15.947 1.00  88.53 0 A 1
ATOM   1343 H HB2 . SER . . 86 ? 36.012 -1.844 -13.594 1.00  88.53 0 A 1
ATOM   1344 H HB3 . SER . . 86 ? 36.895 -3.171 -14.363 1.00  88.53 0 A 1
ATOM   1345 H HG  . SER . . 86 ? 37.912 -2.564 -12.467 1.00  88.53 0 A 1
ATOM   1346 N N   . SER . . 87 ? 36.233  0.898 -14.652 1.00  90.65 0 A 1
ATOM   1347 C CA  . SER . . 87 ? 36.283  2.273 -14.144 1.00  90.65 0 A 1
ATOM   1348 C C   . SER . . 87 ? 37.211  2.432 -12.937 1.00  90.65 0 A 1
ATOM   1349 O O   . SER . . 87 ? 37.963  3.403 -12.871 1.00  90.65 0 A 1
ATOM   1350 C CB  . SER . . 87 ? 34.876  2.735 -13.775 1.00  90.65 0 A 1
ATOM   1351 O OG  . SER . . 87 ? 34.060  2.757 -14.934 1.00  90.65 0 A 1
ATOM   1352 H H   . SER . . 87 ? 35.323  0.503 -14.842 1.00  90.65 0 A 1
ATOM   1353 H HA  . SER . . 87 ? 36.666  2.925 -14.929 1.00  90.65 0 A 1
ATOM   1354 H HB2 . SER . . 87 ? 34.948  3.735 -13.349 1.00  90.65 0 A 1
ATOM   1355 H HB3 . SER . . 87 ? 34.447  2.060 -13.034 1.00  90.65 0 A 1
ATOM   1356 H HG  . SER . . 87 ? 33.139  2.690 -14.672 1.00  90.65 0 A 1
ATOM   1357 N N   . SER . . 88 ? 37.243  1.450 -12.030 1.00  89.27 0 A 1
ATOM   1358 C CA  . SER . . 88 ? 38.129  1.467 -10.861 1.00  89.27 0 A 1
ATOM   1359 C C   . SER . . 88 ? 39.610  1.372 -11.246 1.00  89.27 0 A 1
ATOM   1360 O O   . SER . . 88 ? 40.432  2.135 -10.740 1.00  89.27 0 A 1
ATOM   1361 C CB  . SER . . 88 ? 37.769  0.330 -9.900 1.00  89.27 0 A 1
ATOM   1362 O OG  . SER . . 88 ? 36.371  0.252 -9.702 1.00  89.27 0 A 1
ATOM   1363 H H   . SER . . 88 ? 36.593  0.681 -12.112 1.00  89.27 0 A 1
ATOM   1364 H HA  . SER . . 88 ? 37.987  2.409 -10.331 1.00  89.27 0 A 1
ATOM   1365 H HB2 . SER . . 88 ? 38.264  0.497 -8.944 1.00  89.27 0 A 1
ATOM   1366 H HB3 . SER . . 88 ? 38.112 -0.621 -10.308 1.00  89.27 0 A 1
ATOM   1367 H HG  . SER . . 88 ? 35.988  1.132 -9.668 1.00  89.27 0 A 1
ATOM   1368 N N   . SER . . 89 ? 39.966  0.485 -12.182 1.00  91.17 0 A 1
ATOM   1369 C CA  . SER . . 89 ? 41.353  0.369 -12.658 1.00  91.17 0 A 1
ATOM   1370 C C   . SER . . 89 ? 41.796  1.605 -13.449 1.00  91.17 0 A 1
ATOM   1371 O O   . SER . . 89 ? 42.886  2.129 -13.225 1.00  91.17 0 A 1
ATOM   1372 C CB  . SER . . 89 ? 41.545 -0.918 -13.466 1.00  91.17 0 A 1
ATOM   1373 O OG  . SER . . 89 ? 40.814 -0.922 -14.679 1.00  91.17 0 A 1
ATOM   1374 H H   . SER . . 89 ? 39.253 -0.102 -12.590 1.00  91.17 0 A 1
ATOM   1375 H HA  . SER . . 89 ? 42.006  0.302 -11.787 1.00  91.17 0 A 1
ATOM   1376 H HB2 . SER . . 89 ? 42.604 -1.037 -13.694 1.00  91.17 0 A 1
ATOM   1377 H HB3 . SER . . 89 ? 41.231 -1.767 -12.859 1.00  91.17 0 A 1
ATOM   1378 H HG  . SER . . 89 ? 39.949 -0.531 -14.539 1.00  91.17 0 A 1
ATOM   1379 N N   . THR . . 90 ? 40.924  2.139 -14.308 1.00  93.44 0 A 1
ATOM   1380 C CA  . THR . . 90 ? 41.192  3.348 -15.095 1.00  93.44 0 A 1
ATOM   1381 C C   . THR . . 90 ? 41.368  4.579 -14.212 1.00  93.44 0 A 1
ATOM   1382 O O   . THR . . 90 ? 42.225  5.411 -14.505 1.00  93.44 0 A 1
ATOM   1383 C CB  . THR . . 90 ? 40.059  3.578 -16.099 1.00  93.44 0 A 1
ATOM   1384 C CG2 . THR . . 90 ? 40.259  4.822 -16.958 1.00  93.44 0 A 1
ATOM   1385 O OG1 . THR . . 90 ? 39.996  2.483 -16.983 1.00  93.44 0 A 1
ATOM   1386 H H   . THR . . 90 ? 40.048  1.662 -14.469 1.00  93.44 0 A 1
ATOM   1387 H HA  . THR . . 90 ? 42.120  3.210 -15.651 1.00  93.44 0 A 1
ATOM   1388 H HB  . THR . . 90 ? 39.112  3.664 -15.567 1.00  93.44 0 A 1
ATOM   1389 H HG1 . THR . . 90 ? 40.891  2.183 -17.155 1.00  93.44 0 A 1
ATOM   1390 H HG21 . THR . . 90 ? 39.407  4.918 -17.631 1.00  93.44 0 A 1
ATOM   1391 H HG22 . THR . . 90 ? 41.176  4.735 -17.542 1.00  93.44 0 A 1
ATOM   1392 H HG23 . THR . . 90 ? 40.299  5.721 -16.342 1.00  93.44 0 A 1
ATOM   1393 N N   . ALA . . 91 ? 40.610  4.688 -13.119 1.00  92.56 0 A 1
ATOM   1394 C CA  . ALA . . 91 ? 40.758  5.755 -12.133 1.00  92.56 0 A 1
ATOM   1395 C C   . ALA . . 91 ? 42.184  5.791 -11.557 1.00  92.56 0 A 1
ATOM   1396 O O   . ALA . . 91 ? 42.855  6.819 -11.643 1.00  92.56 0 A 1
ATOM   1397 C CB  . ALA . . 91 ? 39.704  5.531 -11.042 1.00  92.56 0 A 1
ATOM   1398 H H   . ALA . . 91 ? 39.887  4.002 -12.956 1.00  92.56 0 A 1
ATOM   1399 H HA  . ALA . . 91 ? 40.570  6.715 -12.614 1.00  92.56 0 A 1
ATOM   1400 H HB1 . ALA . . 91 ? 38.699  5.605 -11.459 1.00  92.56 0 A 1
ATOM   1401 H HB2 . ALA . . 91 ? 39.816  6.264 -10.244 1.00  92.56 0 A 1
ATOM   1402 H HB3 . ALA . . 91 ? 39.819  4.542 -10.598 1.00  92.56 0 A 1
ATOM   1403 N N   . ILE . . 92 ? 42.667  4.644 -11.067 1.00  92.07 0 A 1
ATOM   1404 C CA  . ILE . . 92 ? 44.016  4.482 -10.503 1.00  92.07 0 A 1
ATOM   1405 C C   . ILE . . 92 ? 45.087  4.780 -11.558 1.00  92.07 0 A 1
ATOM   1406 O O   . ILE . . 92 ? 46.014  5.546 -11.307 1.00  92.07 0 A 1
ATOM   1407 C CB  . ILE . . 92 ? 44.172  3.048 -9.945 1.00  92.07 0 A 1
ATOM   1408 C CG1 . ILE . . 92 ? 43.235  2.830 -8.733 1.00  92.07 0 A 1
ATOM   1409 C CG2 . ILE . . 92 ? 45.630  2.744 -9.550 1.00  92.07 0 A 1
ATOM   1410 C CD1 . ILE . . 92 ? 43.076  1.357 -8.334 1.00  92.07 0 A 1
ATOM   1411 H H   . ILE . . 92 ? 42.053  3.842 -11.059 1.00  92.07 0 A 1
ATOM   1412 H HA  . ILE . . 92 ? 44.151  5.196 -9.691 1.00  92.07 0 A 1
ATOM   1413 H HB  . ILE . . 92 ? 43.888  2.346 -10.728 1.00  92.07 0 A 1
ATOM   1414 H HG12 . ILE . . 92 ? 42.238  3.205 -8.964 1.00  92.07 0 A 1
ATOM   1415 H HG13 . ILE . . 92 ? 43.609  3.394 -7.879 1.00  92.07 0 A 1
ATOM   1416 H HG21 . ILE . . 92 ? 45.950  3.407 -8.746 1.00  92.07 0 A 1
ATOM   1417 H HG22 . ILE . . 92 ? 45.709  1.704 -9.233 1.00  92.07 0 A 1
ATOM   1418 H HG23 . ILE . . 92 ? 46.302  2.858 -10.400 1.00  92.07 0 A 1
ATOM   1419 H HD11 . ILE . . 92 ? 42.701  0.784 -9.181 1.00  92.07 0 A 1
ATOM   1420 H HD12 . ILE . . 92 ? 44.025  0.934 -8.002 1.00  92.07 0 A 1
ATOM   1421 H HD13 . ILE . . 92 ? 42.359  1.283 -7.516 1.00  92.07 0 A 1
ATOM   1422 N N   . GLN . . 93 ? 44.950  4.205 -12.756 1.00  94.49 0 A 1
ATOM   1423 C CA  . GLN . . 93 ? 45.872  4.444 -13.871 1.00  94.49 0 A 1
ATOM   1424 C C   . GLN . . 93 ? 45.944  5.941 -14.205 1.00  94.49 0 A 1
ATOM   1425 O O   . GLN . . 93 ? 47.024  6.506 -14.369 1.00  94.49 0 A 1
ATOM   1426 C CB  . GLN . . 93 ? 45.393  3.644 -15.092 1.00  94.49 0 A 1
ATOM   1427 C CG  . GLN . . 93 ? 45.547  2.122 -14.926 1.00  94.49 0 A 1
ATOM   1428 C CD  . GLN . . 93 ? 44.686  1.311 -15.897 1.00  94.49 0 A 1
ATOM   1429 N NE2 . GLN . . 93 ? 44.744  0.000 -15.827 1.00  94.49 0 A 1
ATOM   1430 O OE1 . GLN . . 93 ? 43.953  1.814 -16.737 1.00  94.49 0 A 1
ATOM   1431 H H   . GLN . . 93 ? 44.174  3.574 -12.898 1.00  94.49 0 A 1
ATOM   1432 H HA  . GLN . . 93 ? 46.874  4.117 -13.595 1.00  94.49 0 A 1
ATOM   1433 H HB2 . GLN . . 93 ? 44.342  3.882 -15.258 1.00  94.49 0 A 1
ATOM   1434 H HB3 . GLN . . 93 ? 45.956  3.953 -15.973 1.00  94.49 0 A 1
ATOM   1435 H HG2 . GLN . . 93 ? 45.285  1.821 -13.911 1.00  94.49 0 A 1
ATOM   1436 H HG3 . GLN . . 93 ? 46.593  1.852 -15.077 1.00  94.49 0 A 1
ATOM   1437 H HE21 . GLN . . 93 ? 45.343 -0.464 -15.159 1.00  94.49 0 A 1
ATOM   1438 H HE22 . GLN . . 93 ? 44.158 -0.529 -16.456 1.00  94.49 0 A 1
ATOM   1439 N N   . SER . . 94 ? 44.798  6.620 -14.237 1.00  94.84 0 A 1
ATOM   1440 C CA  . SER . . 94 ? 44.730  8.046 -14.537 1.00  94.84 0 A 1
ATOM   1441 C C   . SER . . 94 ? 45.337  8.928 -13.446 1.00  94.84 0 A 1
ATOM   1442 O O   . SER . . 94 ? 45.937  9.950 -13.784 1.00  94.84 0 A 1
ATOM   1443 C CB  . SER . . 94 ? 43.281  8.448 -14.769 1.00  94.84 0 A 1
ATOM   1444 O OG  . SER . . 94 ? 43.278  9.707 -15.396 1.00  94.84 0 A 1
ATOM   1445 H H   . SER . . 94 ? 43.938  6.121 -14.060 1.00  94.84 0 A 1
ATOM   1446 H HA  . SER . . 94 ? 45.287  8.226 -15.456 1.00  94.84 0 A 1
ATOM   1447 H HB2 . SER . . 94 ? 42.799  7.730 -15.432 1.00  94.84 0 A 1
ATOM   1448 H HB3 . SER . . 94 ? 42.738  8.484 -13.824 1.00  94.84 0 A 1
ATOM   1449 H HG  . SER . . 94 ? 43.592 10.372 -14.779 1.00  94.84 0 A 1
ATOM   1450 N N   . ASP . . 95 ? 45.212  8.544 -12.173 1.00  92.60 0 A 1
ATOM   1451 C CA  . ASP . . 95 ? 45.827  9.251 -11.039 1.00  92.60 0 A 1
ATOM   1452 C C   . ASP . . 95 ? 47.362  9.204 -11.090 1.00  92.60 0 A 1
ATOM   1453 O O   . ASP . . 95 ? 48.027 10.101 -10.579 1.00  92.60 0 A 1
ATOM   1454 C CB  . ASP . . 95 ? 45.314  8.666 -9.707 1.00  92.60 0 A 1
ATOM   1455 C CG  . ASP . . 95 ? 43.849  9.014 -9.420 1.00  92.60 0 A 1
ATOM   1456 O OD1 . ASP . . 95 ? 43.369 10.064 -9.902 1.00  92.60 0 A 1
ATOM   1457 O OD2 . ASP . . 95 ? 43.149  8.243 -8.727 1.00  92.60 -1 A 1
ATOM   1458 H H   . ASP . . 95 ? 44.660  7.724 -11.963 1.00  92.60 0 A 1
ATOM   1459 H HA  . ASP . . 95 ? 45.547 10.304 -11.083 1.00  92.60 0 A 1
ATOM   1460 H HB2 . ASP . . 95 ? 45.442  7.584 -9.708 1.00  92.60 0 A 1
ATOM   1461 H HB3 . ASP . . 95 ? 45.915  9.072 -8.893 1.00  92.60 0 A 1
ATOM   1462 N N   . ILE . . 96 ? 47.932  8.197 -11.757 1.00  91.60 0 A 1
ATOM   1463 C CA  . ILE . . 96 ? 49.377  8.068 -11.985 1.00  91.60 0 A 1
ATOM   1464 C C   . ILE . . 96 ? 49.801  8.852 -13.233 1.00  91.60 0 A 1
ATOM   1465 O O   . ILE . . 96 ? 50.797  9.575 -13.219 1.00  91.60 0 A 1
ATOM   1466 C CB  . ILE . . 96 ? 49.750  6.574 -12.102 1.00  91.60 0 A 1
ATOM   1467 C CG1 . ILE . . 96 ? 49.367  5.811 -10.812 1.00  91.60 0 A 1
ATOM   1468 C CG2 . ILE . . 96 ? 51.252  6.393 -12.407 1.00  91.60 0 A 1
ATOM   1469 C CD1 . ILE . . 96 ? 49.331  4.301 -11.028 1.00  91.60 0 A 1
ATOM   1470 H H   . ILE . . 96 ? 47.324  7.464 -12.095 1.00  91.60 0 A 1
ATOM   1471 H HA  . ILE . . 96 ? 49.913  8.491 -11.135 1.00  91.60 0 A 1
ATOM   1472 H HB  . ILE . . 96 ? 49.187  6.149 -12.933 1.00  91.60 0 A 1
ATOM   1473 H HG12 . ILE . . 96 ? 48.376  6.104 -10.467 1.00  91.60 0 A 1
ATOM   1474 H HG13 . ILE . . 96 ? 50.073  6.050 -10.017 1.00  91.60 0 A 1
ATOM   1475 H HG21 . ILE . . 96 ? 51.509  6.858 -13.359 1.00  91.60 0 A 1
ATOM   1476 H HG22 . ILE . . 96 ? 51.504  5.335 -12.482 1.00  91.60 0 A 1
ATOM   1477 H HG23 . ILE . . 96 ? 51.850  6.847 -11.618 1.00  91.60 0 A 1
ATOM   1478 H HD11 . ILE . . 96 ? 48.737  4.056 -11.909 1.00  91.60 0 A 1
ATOM   1479 H HD12 . ILE . . 96 ? 48.877  3.822 -10.160 1.00  91.60 0 A 1
ATOM   1480 H HD13 . ILE . . 96 ? 50.352  3.943 -11.157 1.00  91.60 0 A 1
ATOM   1481 N N   . LEU . . 97 ? 49.052  8.715 -14.329 1.00  93.36 0 A 1
ATOM   1482 C CA  . LEU . . 97 ? 49.440  9.235 -15.644 1.00  93.36 0 A 1
ATOM   1483 C C   . LEU . . 97 ? 49.189 10.738 -15.811 1.00  93.36 0 A 1
ATOM   1484 O O   . LEU . . 97 ? 49.956 11.420 -16.496 1.00  93.36 0 A 1
ATOM   1485 C CB  . LEU . . 97 ? 48.697  8.429 -16.723 1.00  93.36 0 A 1
ATOM   1486 C CG  . LEU . . 97 ? 49.105  6.944 -16.796 1.00  93.36 0 A 1
ATOM   1487 C CD1 . LEU . . 97 ? 48.196  6.231 -17.798 1.00  93.36 0 A 1
ATOM   1488 C CD2 . LEU . . 97 ? 50.573  6.773 -17.189 1.00  93.36 0 A 1
ATOM   1489 H H   . LEU . . 97 ? 48.261  8.089 -14.276 1.00  93.36 0 A 1
ATOM   1490 H HA  . LEU . . 97 ? 50.514  9.095 -15.775 1.00  93.36 0 A 1
ATOM   1491 H HB2 . LEU . . 97 ? 48.883  8.887 -17.694 1.00  93.36 0 A 1
ATOM   1492 H HB3 . LEU . . 97 ? 47.627  8.493 -16.529 1.00  93.36 0 A 1
ATOM   1493 H HG  . LEU . . 97 ? 48.981  6.464 -15.825 1.00  93.36 0 A 1
ATOM   1494 H HD11 . LEU . . 97 ? 48.255  6.710 -18.775 1.00  93.36 0 A 1
ATOM   1495 H HD12 . LEU . . 97 ? 47.166  6.269 -17.443 1.00  93.36 0 A 1
ATOM   1496 H HD13 . LEU . . 97 ? 48.485  5.183 -17.881 1.00  93.36 0 A 1
ATOM   1497 H HD21 . LEU . . 97 ? 51.216  7.105 -16.374 1.00  93.36 0 A 1
ATOM   1498 H HD22 . LEU . . 97 ? 50.783  5.719 -17.371 1.00  93.36 0 A 1
ATOM   1499 H HD23 . LEU . . 97 ? 50.794  7.358 -18.082 1.00  93.36 0 A 1
ATOM   1500 N N   . SER . . 98 ? 48.150 11.277 -15.171 1.00  93.16 0 A 1
ATOM   1501 C CA  . SER . . 98 ? 47.778 12.690 -15.322 1.00  93.16 0 A 1
ATOM   1502 C C   . SER . . 98 ? 48.790 13.658 -14.696 1.00  93.16 0 A 1
ATOM   1503 O O   . SER . . 98 ? 49.154 14.622 -15.374 1.00  93.16 0 A 1
ATOM   1504 C CB  . SER . . 98 ? 46.363 12.956 -14.810 1.00  93.16 0 A 1
ATOM   1505 O OG  . SER . . 98 ? 45.451 12.175 -15.552 1.00  93.16 0 A 1
ATOM   1506 H H   . SER . . 98 ? 47.581 10.682 -14.586 1.00  93.16 0 A 1
ATOM   1507 H HA  . SER . . 98 ? 47.774 12.912 -16.389 1.00  93.16 0 A 1
ATOM   1508 H HB2 . SER . . 98 ? 46.281 12.693 -13.755 1.00  93.16 0 A 1
ATOM   1509 H HB3 . SER . . 98 ? 46.121 14.011 -14.937 1.00  93.16 0 A 1
ATOM   1510 H HG  . SER . . 98 ? 45.597 11.268 -15.274 1.00  93.16 0 A 1
ATOM   1511 N N   . PRO . . 99 ? 49.343 13.410 -13.488 1.00  90.92 0 A 1
ATOM   1512 C CA  . PRO . . 99 ? 50.455 14.208 -12.957 1.00  90.92 0 A 1
ATOM   1513 C C   . PRO . . 99 ? 51.708 14.168 -13.841 1.00  90.92 0 A 1
ATOM   1514 O O   . PRO . . 99 ? 52.433 15.158 -13.951 1.00  90.92 0 A 1
ATOM   1515 C CB  . PRO . . 99 ? 50.753 13.625 -11.572 1.00  90.92 0 A 1
ATOM   1516 C CG  . PRO . . 99 ? 49.427 13.002 -11.152 1.00  90.92 0 A 1
ATOM   1517 C CD  . PRO . . 99 ? 48.882 12.470 -12.473 1.00  90.92 0 A 1
ATOM   1518 H HA  . PRO . . 99 ? 50.127 15.243 -12.851 1.00  90.92 0 A 1
ATOM   1519 H HB2 . PRO . . 99 ? 51.076 14.396 -10.871 1.00  90.92 0 A 1
ATOM   1520 H HB3 . PRO . . 99 ? 51.506 12.840 -11.644 1.00  90.92 0 A 1
ATOM   1521 H HG2 . PRO . . 99 ? 49.570 12.209 -10.418 1.00  90.92 0 A 1
ATOM   1522 H HG3 . PRO . . 99 ? 48.760 13.772 -10.764 1.00  90.92 0 A 1
ATOM   1523 H HD2 . PRO . . 99 ? 47.795 12.408 -12.416 1.00  90.92 0 A 1
ATOM   1524 H HD3 . PRO . . 99 ? 49.301 11.482 -12.666 1.00  90.92 0 A 1
ATOM   1525 N N   . LEU . . 100 ? 51.938 13.041 -14.523 1.00  91.50 0 A 1
ATOM   1526 C CA  . LEU . . 100 ? 53.020 12.874 -15.496 1.00  91.50 0 A 1
ATOM   1527 C C   . LEU . . 100 ? 52.710 13.531 -16.851 1.00  91.50 0 A 1
ATOM   1528 O O   . LEU . . 100 ? 53.583 13.567 -17.721 1.00  91.50 0 A 1
ATOM   1529 C CB  . LEU . . 100 ? 53.346 11.376 -15.640 1.00  91.50 0 A 1
ATOM   1530 C CG  . LEU . . 100 ? 53.813 10.702 -14.335 1.00  91.50 0 A 1
ATOM   1531 C CD1 . LEU . . 100 ? 54.026  9.212 -14.585 1.00  91.50 0 A 1
ATOM   1532 C CD2 . LEU . . 100 ? 55.123 11.288 -13.799 1.00  91.50 0 A 1
ATOM   1533 H H   . LEU . . 100 ? 51.315 12.260 -14.374 1.00  91.50 0 A 1
ATOM   1534 H HA  . LEU . . 100 ? 53.905 13.382 -15.115 1.00  91.50 0 A 1
ATOM   1535 H HB2 . LEU . . 100 ? 54.125 11.255 -16.392 1.00  91.50 0 A 1
ATOM   1536 H HB3 . LEU . . 100 ? 52.459 10.858 -16.003 1.00  91.50 0 A 1
ATOM   1537 H HG  . LEU . . 100 ? 53.049 10.817 -13.567 1.00  91.50 0 A 1
ATOM   1538 H HD11 . LEU . . 100 ? 53.107  8.771 -14.970 1.00  91.50 0 A 1
ATOM   1539 H HD12 . LEU . . 100 ? 54.838  9.067 -15.298 1.00  91.50 0 A 1
ATOM   1540 H HD13 . LEU . . 100 ? 54.269  8.721 -13.643 1.00  91.50 0 A 1
ATOM   1541 H HD21 . LEU . . 100 ? 55.432 10.733 -12.913 1.00  91.50 0 A 1
ATOM   1542 H HD22 . LEU . . 100 ? 54.978 12.327 -13.503 1.00  91.50 0 A 1
ATOM   1543 H HD23 . LEU . . 100 ? 55.910 11.221 -14.550 1.00  91.50 0 A 1
ATOM   1544 N N   . LYS . . 101 ? 51.508 14.105 -17.009 1.00  92.55 0 A 1
ATOM   1545 C CA  . LYS . . 101 ? 50.996 14.745 -18.227 1.00  92.55 0 A 1
ATOM   1546 C C   . LYS . . 101 ? 50.953 13.798 -19.427 1.00  92.55 0 A 1
ATOM   1547 O O   . LYS . . 101 ? 51.153 14.229 -20.558 1.00  92.55 0 A 1
ATOM   1548 C CB  . LYS . . 101 ? 51.763 16.044 -18.521 1.00  92.55 0 A 1
ATOM   1549 C CG  . LYS . . 101 ? 51.692 17.069 -17.384 1.00  92.55 0 A 1
ATOM   1550 C CD  . LYS . . 101 ? 52.567 18.266 -17.756 1.00  92.55 0 A 1
ATOM   1551 C CE  . LYS . . 101 ? 52.427 19.373 -16.713 1.00  92.55 0 A 1
ATOM   1552 N NZ  . LYS . . 101 ? 53.573 20.306 -16.807 1.00  92.55 1 A 1
ATOM   1553 H H   . LYS . . 101 ? 50.869 14.045 -16.229 1.00  92.55 0 A 1
ATOM   1554 H HA  . LYS . . 101 ? 49.955 15.006 -18.038 1.00  92.55 0 A 1
ATOM   1555 H HB2 . LYS . . 101 ? 52.806 15.801 -18.724 1.00  92.55 0 A 1
ATOM   1556 H HB3 . LYS . . 101 ? 51.356 16.503 -19.422 1.00  92.55 0 A 1
ATOM   1557 H HG2 . LYS . . 101 ? 52.064 16.635 -16.456 1.00  92.55 0 A 1
ATOM   1558 H HG3 . LYS . . 101 ? 50.660 17.387 -17.239 1.00  92.55 0 A 1
ATOM   1559 H HD2 . LYS . . 101 ? 53.602 17.929 -17.797 1.00  92.55 0 A 1
ATOM   1560 H HD3 . LYS . . 101 ? 52.282 18.647 -18.737 1.00  92.55 0 A 1
ATOM   1561 H HE2 . LYS . . 101 ? 52.420 18.914 -15.724 1.00  92.55 0 A 1
ATOM   1562 H HE3 . LYS . . 101 ? 51.479 19.889 -16.863 1.00  92.55 0 A 1
ATOM   1563 H HZ1 . LYS . . 101 ? 53.445 21.110 -16.210 1.00  92.55 0 A 1
ATOM   1564 H HZ2 . LYS . . 101 ? 53.765 20.575 -17.761 1.00  92.55 0 A 1
ATOM   1565 H HZ3 . LYS . . 101 ? 54.379 19.809 -16.457 1.00  92.55 0 A 1
ATOM   1566 N N   . ILE . . 102 ? 50.712 12.509 -19.202 1.00  93.11 0 A 1
ATOM   1567 C CA  . ILE . . 102 ? 50.602 11.523 -20.281 1.00  93.11 0 A 1
ATOM   1568 C C   . ILE . . 102 ? 49.122 11.370 -20.645 1.00  93.11 0 A 1
ATOM   1569 O O   . ILE . . 102 ? 48.340 10.958 -19.786 1.00  93.11 0 A 1
ATOM   1570 C CB  . ILE . . 102 ? 51.266 10.190 -19.891 1.00  93.11 0 A 1
ATOM   1571 C CG1 . ILE . . 102 ? 52.773 10.432 -19.647 1.00  93.11 0 A 1
ATOM   1572 C CG2 . ILE . . 102 ? 51.053  9.138 -21.001 1.00  93.11 0 A 1
ATOM   1573 C CD1 . ILE . . 102 ? 53.510  9.189 -19.156 1.00  93.11 0 A 1
ATOM   1574 H H   . ILE . . 102 ? 50.509 12.211 -18.259 1.00  93.11 0 A 1
ATOM   1575 H HA  . ILE . . 102 ? 51.153 11.883 -21.149 1.00  93.11 0 A 1
ATOM   1576 H HB  . ILE . . 102 ? 50.810  9.824 -18.971 1.00  93.11 0 A 1
ATOM   1577 H HG12 . ILE . . 102 ? 52.901 11.198 -18.882 1.00  93.11 0 A 1
ATOM   1578 H HG13 . ILE . . 102 ? 53.245 10.785 -20.564 1.00  93.11 0 A 1
ATOM   1579 H HG21 . ILE . . 102 ? 49.990  8.952 -21.154 1.00  93.11 0 A 1
ATOM   1580 H HG22 . ILE . . 102 ? 51.498  9.478 -21.936 1.00  93.11 0 A 1
ATOM   1581 H HG23 . ILE . . 102 ? 51.501  8.186 -20.716 1.00  93.11 0 A 1
ATOM   1582 H HD11 . ILE . . 102 ? 54.517  9.468 -18.844 1.00  93.11 0 A 1
ATOM   1583 H HD12 . ILE . . 102 ? 53.589  8.447 -19.950 1.00  93.11 0 A 1
ATOM   1584 H HD13 . ILE . . 102 ? 52.974  8.772 -18.303 1.00  93.11 0 A 1
ATOM   1585 N N   . PRO . . 103 ? 48.718 11.681 -21.893 1.00  95.22 0 A 1
ATOM   1586 C CA  . PRO . . 103 ? 47.362 11.433 -22.365 1.00  95.22 0 A 1
ATOM   1587 C C   . PRO . . 103 ? 46.962  9.967 -22.187 1.00  95.22 0 A 1
ATOM   1588 O O   . PRO . . 103 ? 47.674  9.054 -22.618 1.00  95.22 0 A 1
ATOM   1589 C CB  . PRO . . 103 ? 47.334 11.856 -23.835 1.00  95.22 0 A 1
ATOM   1590 C CG  . PRO . . 103 ? 48.461 12.879 -23.919 1.00  95.22 0 A 1
ATOM   1591 C CD  . PRO . . 103 ? 49.490 12.346 -22.932 1.00  95.22 0 A 1
ATOM   1592 H HA  . PRO . . 103 ? 46.676 12.069 -21.804 1.00  95.22 0 A 1
ATOM   1593 H HB2 . PRO . . 103 ? 47.569 11.011 -24.482 1.00  95.22 0 A 1
ATOM   1594 H HB3 . PRO . . 103 ? 46.372 12.291 -24.108 1.00  95.22 0 A 1
ATOM   1595 H HG2 . PRO . . 103 ? 48.874 12.938 -24.926 1.00  95.22 0 A 1
ATOM   1596 H HG3 . PRO . . 103 ? 48.105 13.854 -23.585 1.00  95.22 0 A 1
ATOM   1597 H HD2 . PRO . . 103 ? 50.082 13.173 -22.541 1.00  95.22 0 A 1
ATOM   1598 H HD3 . PRO . . 103 ? 50.134 11.615 -23.420 1.00  95.22 0 A 1
ATOM   1599 N N   . HIS . . 104 ? 45.808  9.762 -21.564 1.00  95.81 0 A 1
ATOM   1600 C CA  . HIS . . 104 ? 45.289  8.457 -21.190 1.00  95.81 0 A 1
ATOM   1601 C C   . HIS . . 104 ? 43.900  8.274 -21.805 1.00  95.81 0 A 1
ATOM   1602 O O   . HIS . . 104 ? 42.955  8.963 -21.437 1.00  95.81 0 A 1
ATOM   1603 C CB  . HIS . . 104 ? 45.283  8.378 -19.660 1.00  95.81 0 A 1
ATOM   1604 C CG  . HIS . . 104 ? 44.803  7.063 -19.114 1.00  95.81 0 A 1
ATOM   1605 C CD2 . HIS . . 104 ? 44.992  5.821 -19.658 1.00  95.81 0 A 1
ATOM   1606 N ND1 . HIS . . 104 ? 44.141  6.891 -17.922 1.00  95.81 0 A 1
ATOM   1607 C CE1 . HIS . . 104 ? 43.933  5.577 -17.749 1.00  95.81 0 A 1
ATOM   1608 N NE2 . HIS . . 104 ? 44.447  4.889 -18.777 1.00  95.81 0 A 1
ATOM   1609 H H   . HIS . . 104 ? 45.279 10.564 -21.254 1.00  95.81 0 A 1
ATOM   1610 H HA  . HIS . . 104 ? 45.946  7.675 -21.571 1.00  95.81 0 A 1
ATOM   1611 H HB2 . HIS . . 104 ? 46.297  8.544 -19.296 1.00  95.81 0 A 1
ATOM   1612 H HB3 . HIS . . 104 ? 44.652  9.173 -19.262 1.00  95.81 0 A 1
ATOM   1613 H HD1 . HIS . . 104 ? 43.836  7.628 -17.303 1.00  95.81 0 A 1
ATOM   1614 H HD2 . HIS . . 104 ? 45.501  5.594 -20.583 1.00  95.81 0 A 1
ATOM   1615 H HE1 . HIS . . 104 ? 43.427  5.133 -16.904 1.00  95.81 0 A 1
ATOM   1616 N N   . LEU . . 105 ? 43.778  7.370 -22.772 1.00  96.19 0 A 1
ATOM   1617 C CA  . LEU . . 105 ? 42.547  7.107 -23.509 1.00  96.19 0 A 1
ATOM   1618 C C   . LEU . . 105 ? 41.893  5.825 -22.985 1.00  96.19 0 A 1
ATOM   1619 O O   . LEU . . 105 ? 42.368  4.718 -23.239 1.00  96.19 0 A 1
ATOM   1620 C CB  . LEU . . 105 ? 42.882  7.057 -25.009 1.00  96.19 0 A 1
ATOM   1621 C CG  . LEU . . 105 ? 41.654  6.974 -25.933 1.00  96.19 0 A 1
ATOM   1622 C CD1 . LEU . . 105 ? 40.776  8.223 -25.850 1.00  96.19 0 A 1
ATOM   1623 C CD2 . LEU . . 105 ? 42.127  6.867 -27.380 1.00  96.19 0 A 1
ATOM   1624 H H   . LEU . . 105 ? 44.586  6.812 -23.008 1.00  96.19 0 A 1
ATOM   1625 H HA  . LEU . . 105 ? 41.858  7.936 -23.347 1.00  96.19 0 A 1
ATOM   1626 H HB2 . LEU . . 105 ? 43.521  6.193 -25.193 1.00  96.19 0 A 1
ATOM   1627 H HB3 . LEU . . 105 ? 43.451  7.950 -25.270 1.00  96.19 0 A 1
ATOM   1628 H HG  . LEU . . 105 ? 41.061  6.093 -25.688 1.00  96.19 0 A 1
ATOM   1629 H HD11 . LEU . . 105 ? 40.030  8.212 -26.645 1.00  96.19 0 A 1
ATOM   1630 H HD12 . LEU . . 105 ? 40.256  8.245 -24.893 1.00  96.19 0 A 1
ATOM   1631 H HD13 . LEU . . 105 ? 41.389  9.116 -25.968 1.00  96.19 0 A 1
ATOM   1632 H HD21 . LEU . . 105 ? 41.275  6.703 -28.040 1.00  96.19 0 A 1
ATOM   1633 H HD22 . LEU . . 105 ? 42.819  6.031 -27.483 1.00  96.19 0 A 1
ATOM   1634 H HD23 . LEU . . 105 ? 42.640  7.781 -27.677 1.00  96.19 0 A 1
ATOM   1635 N N   . ALA . . 106 ? 40.795  5.975 -22.255 1.00  95.84 0 A 1
ATOM   1636 C CA  . ALA . . 106 ? 40.031  4.868 -21.704 1.00  95.84 0 A 1
ATOM   1637 C C   . ALA . . 106 ? 38.955  4.391 -22.679 1.00  95.84 0 A 1
ATOM   1638 O O   . ALA . . 106 ? 38.098  5.165 -23.116 1.00  95.84 0 A 1
ATOM   1639 C CB  . ALA . . 106 ? 39.450  5.293 -20.360 1.00  95.84 0 A 1
ATOM   1640 H H   . ALA . . 106 ? 40.445  6.911 -22.106 1.00  95.84 0 A 1
ATOM   1641 H HA  . ALA . . 106 ? 40.705  4.031 -21.520 1.00  95.84 0 A 1
ATOM   1642 H HB1 . ALA . . 106 ? 38.765  6.131 -20.491 1.00  95.84 0 A 1
ATOM   1643 H HB2 . ALA . . 106 ? 40.270  5.587 -19.705 1.00  95.84 0 A 1
ATOM   1644 H HB3 . ALA . . 106 ? 38.918  4.451 -19.917 1.00  95.84 0 A 1
ATOM   1645 N N   . VAL . . 107 ? 38.983  3.097 -22.992 1.00  94.22 0 A 1
ATOM   1646 C CA  . VAL . . 107 ? 38.056  2.474 -23.940 1.00  94.22 0 A 1
ATOM   1647 C C   . VAL . . 107 ? 36.707  2.178 -23.290 1.00  94.22 0 A 1
ATOM   1648 O O   . VAL . . 107 ? 35.676  2.554 -23.838 1.00  94.22 0 A 1
ATOM   1649 C CB  . VAL . . 107 ? 38.679  1.208 -24.553 1.00  94.22 0 A 1
ATOM   1650 C CG1 . VAL . . 107 ? 37.686  0.498 -25.473 1.00  94.22 0 A 1
ATOM   1651 C CG2 . VAL . . 107 ? 39.925  1.552 -25.383 1.00  94.22 0 A 1
ATOM   1652 H H   . VAL . . 107 ? 39.754  2.542 -22.649 1.00  94.22 0 A 1
ATOM   1653 H HA  . VAL . . 107 ? 37.871  3.166 -24.761 1.00  94.22 0 A 1
ATOM   1654 H HB  . VAL . . 107 ? 38.963  0.522 -23.754 1.00  94.22 0 A 1
ATOM   1655 H HG11 . VAL . . 107 ? 36.824  0.135 -24.914 1.00  94.22 0 A 1
ATOM   1656 H HG12 . VAL . . 107 ? 38.174 -0.364 -25.929 1.00  94.22 0 A 1
ATOM   1657 H HG13 . VAL . . 107 ? 37.358  1.183 -26.254 1.00  94.22 0 A 1
ATOM   1658 H HG21 . VAL . . 107 ? 40.382  0.632 -25.748 1.00  94.22 0 A 1
ATOM   1659 H HG22 . VAL . . 107 ? 40.661  2.075 -24.773 1.00  94.22 0 A 1
ATOM   1660 H HG23 . VAL . . 107 ? 39.654  2.173 -26.236 1.00  94.22 0 A 1
ATOM   1661 N N   . SER . . 108 ? 36.709  1.516 -22.132 1.00  91.99 0 A 1
ATOM   1662 C CA  . SER . . 108 ? 35.521  0.900 -21.517 1.00  91.99 0 A 1
ATOM   1663 C C   . SER . . 108 ? 35.062  1.537 -20.205 1.00  91.99 0 A 1
ATOM   1664 O O   . SER . . 108 ? 34.057  1.115 -19.657 1.00  91.99 0 A 1
ATOM   1665 C CB  . SER . . 108 ? 35.797 -0.593 -21.294 1.00  91.99 0 A 1
ATOM   1666 O OG  . SER . . 108 ? 37.048 -0.779 -20.644 1.00  91.99 0 A 1
ATOM   1667 H H   . SER . . 108 ? 37.600  1.216 -21.762 1.00  91.99 0 A 1
ATOM   1668 H HA  . SER . . 108 ? 34.674  0.976 -22.200 1.00  91.99 0 A 1
ATOM   1669 H HB2 . SER . . 108 ? 35.839 -1.086 -22.265 1.00  91.99 0 A 1
ATOM   1670 H HB3 . SER . . 108 ? 34.995 -1.049 -20.713 1.00  91.99 0 A 1
ATOM   1671 H HG  . SER . . 108 ? 36.937 -0.682 -19.695 1.00  91.99 0 A 1
ATOM   1672 N N   . ALA . . 109 ? 35.788  2.517 -19.668 1.00  92.21 0 A 1
ATOM   1673 C CA  . ALA . . 109 ? 35.470  3.099 -18.367 1.00  92.21 0 A 1
ATOM   1674 C C   . ALA . . 109 ? 34.364  4.164 -18.469 1.00  92.21 0 A 1
ATOM   1675 O O   . ALA . . 109 ? 34.540  5.194 -19.128 1.00  92.21 0 A 1
ATOM   1676 C CB  . ALA . . 109 ? 36.757  3.651 -17.764 1.00  92.21 0 A 1
ATOM   1677 H H   . ALA . . 109 ? 36.595  2.863 -20.169 1.00  92.21 0 A 1
ATOM   1678 H HA  . ALA . . 109 ? 35.114  2.308 -17.708 1.00  92.21 0 A 1
ATOM   1679 H HB1 . ALA . . 109 ? 36.554  3.997 -16.751 1.00  92.21 0 A 1
ATOM   1680 H HB2 . ALA . . 109 ? 37.123  4.485 -18.363 1.00  92.21 0 A 1
ATOM   1681 H HB3 . ALA . . 109 ? 37.507  2.861 -17.723 1.00  92.21 0 A 1
ATOM   1682 N N   . THR . . 110 ? 33.251  3.934 -17.778 1.00  92.98 0 A 1
ATOM   1683 C CA  . THR . . 110 ? 31.996  4.693 -17.920 1.00  92.98 0 A 1
ATOM   1684 C C   . THR . . 110 ? 31.535  5.407 -16.649 1.00  92.98 0 A 1
ATOM   1685 O O   . THR . . 110 ? 30.565  6.159 -16.702 1.00  92.98 0 A 1
ATOM   1686 C CB  . THR . . 110 ? 30.881  3.752 -18.379 1.00  92.98 0 A 1
ATOM   1687 C CG2 . THR . . 110 ? 31.127  3.250 -19.796 1.00  92.98 0 A 1
ATOM   1688 O OG1 . THR . . 110 ? 30.875  2.662 -17.488 1.00  92.98 0 A 1
ATOM   1689 H H   . THR . . 110 ? 33.138  3.025 -17.352 1.00  92.98 0 A 1
ATOM   1690 H HA  . THR . . 110 ? 32.107  5.461 -18.685 1.00  92.98 0 A 1
ATOM   1691 H HB  . THR . . 110 ? 29.929  4.283 -18.359 1.00  92.98 0 A 1
ATOM   1692 H HG1 . THR . . 110 ? 30.014  2.674 -17.064 1.00  92.98 0 A 1
ATOM   1693 H HG21 . THR . . 110 ? 30.207  2.793 -20.158 1.00  92.98 0 A 1
ATOM   1694 H HG22 . THR . . 110 ? 31.383  4.091 -20.441 1.00  92.98 0 A 1
ATOM   1695 H HG23 . THR . . 110 ? 31.921  2.504 -19.808 1.00  92.98 0 A 1
ATOM   1696 N N   . ASP . . 111 ? 32.256  5.261 -15.531 1.00  92.69 0 A 1
ATOM   1697 C CA  . ASP . . 111 ? 31.899  5.884 -14.247 1.00  92.69 0 A 1
ATOM   1698 C C   . ASP . . 111 ? 31.647  7.404 -14.410 1.00  92.69 0 A 1
ATOM   1699 O O   . ASP . . 111 ? 32.520  8.122 -14.926 1.00  92.69 0 A 1
ATOM   1700 C CB  . ASP . . 111 ? 32.987  5.548 -13.215 1.00  92.69 0 A 1
ATOM   1701 C CG  . ASP . . 111 ? 32.892  6.219 -11.841 1.00  92.69 0 A 1
ATOM   1702 O OD1 . ASP . . 111 ? 32.070  7.136 -11.638 1.00  92.69 0 A 1
ATOM   1703 O OD2 . ASP . . 111 ? 33.684  5.808 -10.963 1.00  92.69 -1 A 1
ATOM   1704 H H   . ASP . . 111 ? 33.044  4.629 -15.562 1.00  92.69 0 A 1
ATOM   1705 H HA  . ASP . . 111 ? 30.991  5.395 -13.893 1.00  92.69 0 A 1
ATOM   1706 H HB2 . ASP . . 111 ? 32.923  4.474 -13.041 1.00  92.69 0 A 1
ATOM   1707 H HB3 . ASP . . 111 ? 33.968  5.763 -13.640 1.00  92.69 0 A 1
ATOM   1708 N N   . PRO . . 112 ? 30.468  7.923 -14.006 1.00  92.19 0 A 1
ATOM   1709 C CA  . PRO . . 112 ? 30.126  9.337 -14.149 1.00  92.19 0 A 1
ATOM   1710 C C   . PRO . . 112 ? 31.095 10.295 -13.450 1.00  92.19 0 A 1
ATOM   1711 O O   . PRO . . 112 ? 31.289 11.414 -13.923 1.00  92.19 0 A 1
ATOM   1712 C CB  . PRO . . 112 ? 28.711  9.473 -13.574 1.00  92.19 0 A 1
ATOM   1713 C CG  . PRO . . 112 ? 28.112  8.084 -13.770 1.00  92.19 0 A 1
ATOM   1714 C CD  . PRO . . 112 ? 29.310  7.176 -13.528 1.00  92.19 0 A 1
ATOM   1715 H HA  . PRO . . 112 ? 30.108  9.579 -15.211 1.00  92.19 0 A 1
ATOM   1716 H HB2 . PRO . . 112 ? 28.136 10.238 -14.096 1.00  92.19 0 A 1
ATOM   1717 H HB3 . PRO . . 112 ? 28.757  9.693 -12.507 1.00  92.19 0 A 1
ATOM   1718 H HG2 . PRO . . 112 ? 27.773  7.971 -14.800 1.00  92.19 0 A 1
ATOM   1719 H HG3 . PRO . . 112 ? 27.299  7.887 -13.072 1.00  92.19 0 A 1
ATOM   1720 H HD2 . PRO . . 112 ? 29.164  6.245 -14.076 1.00  92.19 0 A 1
ATOM   1721 H HD3 . PRO . . 112 ? 29.416  6.975 -12.462 1.00  92.19 0 A 1
ATOM   1722 N N   . PHE . . 113 ? 31.751  9.858 -12.373 1.00  91.92 0 A 1
ATOM   1723 C CA  . PHE . . 113 ? 32.687 10.665 -11.581 1.00  91.92 0 A 1
ATOM   1724 C C   . PHE . . 113 ? 34.156 10.387 -11.921 1.00  91.92 0 A 1
ATOM   1725 O O   . PHE . . 113 ? 35.065 10.821 -11.206 1.00  91.92 0 A 1
ATOM   1726 C CB  . PHE . . 113 ? 32.401 10.461 -10.090 1.00  91.92 0 A 1
ATOM   1727 C CG  . PHE . . 113 ? 30.948 10.663 -9.713 1.00  91.92 0 A 1
ATOM   1728 C CD1 . PHE . . 113 ? 30.373 11.947 -9.712 1.00  91.92 0 A 1
ATOM   1729 C CD2 . PHE . . 113 ? 30.159  9.550 -9.392 1.00  91.92 0 A 1
ATOM   1730 C CE1 . PHE . . 113 ? 29.013 12.106 -9.386 1.00  91.92 0 A 1
ATOM   1731 C CE2 . PHE . . 113 ? 28.799  9.701 -9.077 1.00  91.92 0 A 1
ATOM   1732 C CZ  . PHE . . 113 ? 28.226 10.983 -9.071 1.00  91.92 0 A 1
ATOM   1733 H H   . PHE . . 113 ? 31.593  8.908 -12.070 1.00  91.92 0 A 1
ATOM   1734 H HA  . PHE . . 113 ? 32.513 11.717 -11.807 1.00  91.92 0 A 1
ATOM   1735 H HB2 . PHE . . 113 ? 32.708  9.453 -9.811 1.00  91.92 0 A 1
ATOM   1736 H HB3 . PHE . . 113 ? 33.006 11.161 -9.513 1.00  91.92 0 A 1
ATOM   1737 H HD1 . PHE . . 113 ? 30.971 12.807 -9.973 1.00  91.92 0 A 1
ATOM   1738 H HD2 . PHE . . 113 ? 30.618  8.572 -9.389 1.00  91.92 0 A 1
ATOM   1739 H HE1 . PHE . . 113 ? 28.566 13.089 -9.390 1.00  91.92 0 A 1
ATOM   1740 H HE2 . PHE . . 113 ? 28.200  8.835 -8.837 1.00  91.92 0 A 1
ATOM   1741 H HZ  . PHE . . 113 ? 27.180 11.101 -8.830 1.00  91.92 0 A 1
ATOM   1742 N N   . LEU . . 114 ? 34.417  9.656 -13.011 1.00  90.97 0 A 1
ATOM   1743 C CA  . LEU . . 114 ? 35.774  9.279 -13.388 1.00  90.97 0 A 1
ATOM   1744 C C   . LEU . . 114 ? 36.640 10.498 -13.718 1.00  90.97 0 A 1
ATOM   1745 O O   . LEU . . 114 ? 37.806 10.536 -13.319 1.00  90.97 0 A 1
ATOM   1746 C CB  . LEU . . 114 ? 35.714  8.303 -14.570 1.00  90.97 0 A 1
ATOM   1747 C CG  . LEU . . 114 ? 37.048  7.603 -14.861 1.00  90.97 0 A 1
ATOM   1748 C CD1 . LEU . . 114 ? 37.527  6.737 -13.700 1.00  90.97 0 A 1
ATOM   1749 C CD2 . LEU . . 114 ? 36.882  6.689 -16.071 1.00  90.97 0 A 1
ATOM   1750 H H   . LEU . . 114 ? 33.637  9.261 -13.517 1.00  90.97 0 A 1
ATOM   1751 H HA  . LEU . . 114 ? 36.212  8.776 -12.525 1.00  90.97 0 A 1
ATOM   1752 H HB2 . LEU . . 114 ? 34.971  7.536 -14.350 1.00  90.97 0 A 1
ATOM   1753 H HB3 . LEU . . 114 ? 35.384  8.840 -15.460 1.00  90.97 0 A 1
ATOM   1754 H HG  . LEU . . 114 ? 37.815  8.349 -15.070 1.00  90.97 0 A 1
ATOM   1755 H HD11 . LEU . . 114 ? 37.812  7.363 -12.855 1.00  90.97 0 A 1
ATOM   1756 H HD12 . LEU . . 114 ? 36.737  6.051 -13.392 1.00  90.97 0 A 1
ATOM   1757 H HD13 . LEU . . 114 ? 38.397  6.156 -14.006 1.00  90.97 0 A 1
ATOM   1758 H HD21 . LEU . . 114 ? 36.642  7.271 -16.961 1.00  90.97 0 A 1
ATOM   1759 H HD22 . LEU . . 114 ? 36.070  5.988 -15.880 1.00  90.97 0 A 1
ATOM   1760 H HD23 . LEU . . 114 ? 37.806  6.141 -16.254 1.00  90.97 0 A 1
ATOM   1761 N N   . TRP . . 115 ? 36.072 11.482 -14.421 1.00  91.23 0 A 1
ATOM   1762 C CA  . TRP . . 115 ? 36.752 12.734 -14.742 1.00  91.23 0 A 1
ATOM   1763 C C   . TRP . . 115 ? 36.755 13.689 -13.546 1.00  91.23 0 A 1
ATOM   1764 O O   . TRP . . 115 ? 35.739 13.902 -12.889 1.00  91.23 0 A 1
ATOM   1765 C CB  . TRP . . 115 ? 36.122 13.400 -15.968 1.00  91.23 0 A 1
ATOM   1766 C CG  . TRP . . 115 ? 36.828 14.655 -16.380 1.00  91.23 0 A 1
ATOM   1767 C CD1 . TRP . . 115 ? 37.827 14.733 -17.287 1.00  91.23 0 A 1
ATOM   1768 C CD2 . TRP . . 115 ? 36.613 16.023 -15.909 1.00  91.23 0 A 1
ATOM   1769 C CE2 . TRP . . 115 ? 37.521 16.884 -16.594 1.00  91.23 0 A 1
ATOM   1770 C CE3 . TRP . . 115 ? 35.730 16.626 -14.985 1.00  91.23 0 A 1
ATOM   1771 N NE1 . TRP . . 115 ? 38.233 16.044 -17.420 1.00  91.23 0 A 1
ATOM   1772 C CZ2 . TRP . . 115 ? 37.533 18.272 -16.400 1.00  91.23 0 A 1
ATOM   1773 C CZ3 . TRP . . 115 ? 35.740 18.018 -14.773 1.00  91.23 0 A 1
ATOM   1774 C CH2 . TRP . . 115 ? 36.630 18.841 -15.487 1.00  91.23 0 A 1
ATOM   1775 H H   . TRP . . 115 ? 35.083 11.416 -14.611 1.00  91.23 0 A 1
ATOM   1776 H HA  . TRP . . 115 ? 37.788 12.507 -14.994 1.00  91.23 0 A 1
ATOM   1777 H HB2 . TRP . . 115 ? 35.081 13.640 -15.753 1.00  91.23 0 A 1
ATOM   1778 H HB3 . TRP . . 115 ? 36.139 12.699 -16.803 1.00  91.23 0 A 1
ATOM   1779 H HD1 . TRP . . 115 ? 38.213 13.910 -17.869 1.00  91.23 0 A 1
ATOM   1780 H HE1 . TRP . . 115 ? 38.858 16.338 -18.157 1.00  91.23 0 A 1
ATOM   1781 H HE3 . TRP . . 115 ? 35.014 16.005 -14.468 1.00  91.23 0 A 1
ATOM   1782 H HZ2 . TRP . . 115 ? 38.184 18.898 -16.992 1.00  91.23 0 A 1
ATOM   1783 H HZ3 . TRP . . 115 ? 35.021 18.460 -14.098 1.00  91.23 0 A 1
ATOM   1784 H HH2 . TRP . . 115 ? 36.593 19.914 -15.373 1.00  91.23 0 A 1
ATOM   1785 N N   . ASN . . 116 ? 37.908 14.299 -13.285 1.00  90.82 0 A 1
ATOM   1786 C CA  . ASN . . 116 ? 38.072 15.388 -12.329 1.00  90.82 0 A 1
ATOM   1787 C C   . ASN . . 116 ? 39.363 16.166 -12.648 1.00  90.82 0 A 1
ATOM   1788 O O   . ASN . . 116 ? 40.161 15.751 -13.488 1.00  90.82 0 A 1
ATOM   1789 C CB  . ASN . . 116 ? 38.055 14.813 -10.895 1.00  90.82 0 A 1
ATOM   1790 C CG  . ASN . . 116 ? 39.183 13.835 -10.628 1.00  90.82 0 A 1
ATOM   1791 N ND2 . ASN . . 116 ? 38.891 12.629 -10.207 1.00  90.82 0 A 1
ATOM   1792 O OD1 . ASN . . 116 ? 40.345 14.165 -10.773 1.00  90.82 0 A 1
ATOM   1793 H H   . ASN . . 116 ? 38.684 14.130 -13.909 1.00  90.82 0 A 1
ATOM   1794 H HA  . ASN . . 116 ? 37.233 16.074 -12.444 1.00  90.82 0 A 1
ATOM   1795 H HB2 . ASN . . 116 ? 38.130 15.621 -10.168 1.00  90.82 0 A 1
ATOM   1796 H HB3 . ASN . . 116 ? 37.102 14.313 -10.723 1.00  90.82 0 A 1
ATOM   1797 H HD21 . ASN . . 116 ? 37.928 12.329 -10.165 1.00  90.82 0 A 1
ATOM   1798 H HD22 . ASN . . 116 ? 39.664 12.001 -10.038 1.00  90.82 0 A 1
ATOM   1799 N N   . LYS . . 117 ? 39.613 17.268 -11.931 1.00  89.55 0 A 1
ATOM   1800 C CA  . LYS . . 117 ? 40.804 18.121 -12.128 1.00  89.55 0 A 1
ATOM   1801 C C   . LYS . . 117 ? 42.151 17.430 -11.864 1.00  89.55 0 A 1
ATOM   1802 O O   . LYS . . 117 ? 43.178 17.920 -12.310 1.00  89.55 0 A 1
ATOM   1803 C CB  . LYS . . 117 ? 40.711 19.371 -11.246 1.00  89.55 0 A 1
ATOM   1804 C CG  . LYS . . 117 ? 39.569 20.302 -11.665 1.00  89.55 0 A 1
ATOM   1805 C CD  . LYS . . 117 ? 39.631 21.584 -10.830 1.00  89.55 0 A 1
ATOM   1806 C CE  . LYS . . 117 ? 38.514 22.531 -11.267 1.00  89.55 0 A 1
ATOM   1807 N NZ  . LYS . . 117 ? 38.551 23.789 -10.485 1.00  89.55 1 A 1
ATOM   1808 H H   . LYS . . 117 ? 38.924 17.548 -11.248 1.00  89.55 0 A 1
ATOM   1809 H HA  . LYS . . 117 ? 40.847 18.435 -13.170 1.00  89.55 0 A 1
ATOM   1810 H HB2 . LYS . . 117 ? 41.648 19.920 -11.337 1.00  89.55 0 A 1
ATOM   1811 H HB3 . LYS . . 117 ? 40.589 19.074 -10.205 1.00  89.55 0 A 1
ATOM   1812 H HG2 . LYS . . 117 ? 39.676 20.552 -12.720 1.00  89.55 0 A 1
ATOM   1813 H HG3 . LYS . . 117 ? 38.610 19.809 -11.508 1.00  89.55 0 A 1
ATOM   1814 H HD2 . LYS . . 117 ? 39.517 21.331 -9.776 1.00  89.55 0 A 1
ATOM   1815 H HD3 . LYS . . 117 ? 40.599 22.060 -10.986 1.00  89.55 0 A 1
ATOM   1816 H HE2 . LYS . . 117 ? 38.637 22.738 -12.330 1.00  89.55 0 A 1
ATOM   1817 H HE3 . LYS . . 117 ? 37.557 22.026 -11.136 1.00  89.55 0 A 1
ATOM   1818 H HZ1 . LYS . . 117 ? 37.812 24.407 -10.791 1.00  89.55 0 A 1
ATOM   1819 H HZ2 . LYS . . 117 ? 38.429 23.589 -9.503 1.00  89.55 0 A 1
ATOM   1820 H HZ3 . LYS . . 117 ? 39.441 24.246 -10.621 1.00  89.55 0 A 1
ATOM   1821 N N   . ASN . . 118 ? 42.180 16.303 -11.156 1.00  91.45 0 A 1
ATOM   1822 C CA  . ASN . . 118 ? 43.415 15.531 -10.978 1.00  91.45 0 A 1
ATOM   1823 C C   . ASN . . 118 ? 43.672 14.590 -12.167 1.00  91.45 0 A 1
ATOM   1824 O O   . ASN . . 118 ? 44.790 14.114 -12.342 1.00  91.45 0 A 1
ATOM   1825 C CB  . ASN . . 118 ? 43.367 14.774 -9.641 1.00  91.45 0 A 1
ATOM   1826 C CG  . ASN . . 118 ? 43.205 15.678 -8.431 1.00  91.45 0 A 1
ATOM   1827 N ND2 . ASN . . 118 ? 42.740 15.135 -7.332 1.00  91.45 0 A 1
ATOM   1828 O OD1 . ASN . . 118 ? 43.486 16.866 -8.437 1.00  91.45 0 A 1
ATOM   1829 H H   . ASN . . 118 ? 41.313 15.879 -10.860 1.00  91.45 0 A 1
ATOM   1830 H HA  . ASN . . 118 ? 44.262 16.215 -10.936 1.00  91.45 0 A 1
ATOM   1831 H HB2 . ASN . . 118 ? 42.560 14.042 -9.657 1.00  91.45 0 A 1
ATOM   1832 H HB3 . ASN . . 118 ? 44.299 14.222 -9.518 1.00  91.45 0 A 1
ATOM   1833 H HD21 . ASN . . 118 ? 42.538 14.145 -7.312 1.00  91.45 0 A 1
ATOM   1834 H HD22 . ASN . . 118 ? 42.673 15.734 -6.522 1.00  91.45 0 A 1
ATOM   1835 N N   . ARG . . 119 ? 42.653 14.351 -13.003 1.00  94.37 0 A 1
ATOM   1836 C CA  . ARG . . 119 ? 42.657 13.439 -14.153 1.00  94.37 0 A 1
ATOM   1837 C C   . ARG . . 119 ? 42.446 14.171 -15.483 1.00  94.37 0 A 1
ATOM   1838 O O   . ARG . . 119 ? 41.833 13.636 -16.398 1.00  94.37 0 A 1
ATOM   1839 C CB  . ARG . . 119 ? 41.632 12.319 -13.922 1.00  94.37 0 A 1
ATOM   1840 C CG  . ARG . . 119 ? 41.983 11.443 -12.712 1.00  94.37 0 A 1
ATOM   1841 C CD  . ARG . . 119 ? 40.849 10.447 -12.498 1.00  94.37 0 A 1
ATOM   1842 N NE  . ARG . . 119 ? 41.052  9.677 -11.269 1.00  94.37 0 A 1
ATOM   1843 C CZ  . ARG . . 119 ? 40.133  9.100 -10.533 1.00  94.37 0 A 1
ATOM   1844 N NH1 . ARG . . 119 ? 38.876  9.091 -10.892 1.00  94.37 1 A 1
ATOM   1845 N NH2 . ARG . . 119 ? 40.478  8.551 -9.405 1.00  94.37 0 A 1
ATOM   1846 H H   . ARG . . 119 ? 41.774 14.804 -12.797 1.00  94.37 0 A 1
ATOM   1847 H HA  . ARG . . 119 ? 43.641 12.975 -14.220 1.00  94.37 0 A 1
ATOM   1848 H HB2 . ARG . . 119 ? 40.651 12.770 -13.773 1.00  94.37 0 A 1
ATOM   1849 H HB3 . ARG . . 119 ? 41.578 11.681 -14.804 1.00  94.37 0 A 1
ATOM   1850 H HG2 . ARG . . 119 ? 42.078 12.058 -11.817 1.00  94.37 0 A 1
ATOM   1851 H HG3 . ARG . . 119 ? 42.922 10.916 -12.880 1.00  94.37 0 A 1
ATOM   1852 H HD2 . ARG . . 119 ? 40.771  9.777 -13.355 1.00  94.37 0 A 1
ATOM   1853 H HD3 . ARG . . 119 ? 39.930 11.025 -12.405 1.00  94.37 0 A 1
ATOM   1854 H HE  . ARG . . 119 ? 41.977  9.694 -10.864 1.00  94.37 0 A 1
ATOM   1855 H HH11 . ARG . . 119 ? 38.613  9.562 -11.746 1.00  94.37 0 A 1
ATOM   1856 H HH12 . ARG . . 119 ? 38.169  8.654 -10.318 1.00  94.37 0 A 1
ATOM   1857 H HH21 . ARG . . 119 ? 39.813  8.086 -8.804 1.00  94.37 0 A 1
ATOM   1858 H HH22 . ARG . . 119 ? 41.459  8.523 -9.165 1.00  94.37 0 A 1
ATOM   1859 N N   . GLU . . 120 ? 42.962 15.395 -15.613 1.00  93.42 0 A 1
ATOM   1860 C CA  . GLU . . 120 ? 42.768 16.254 -16.801 1.00  93.42 0 A 1
ATOM   1861 C C   . GLU . . 120 ? 43.293 15.662 -18.122 1.00  93.42 0 A 1
ATOM   1862 O O   . GLU . . 120 ? 42.942 16.152 -19.193 1.00  93.42 0 A 1
ATOM   1863 C CB  . GLU . . 120 ? 43.471 17.606 -16.587 1.00  93.42 0 A 1
ATOM   1864 C CG  . GLU . . 120 ? 42.756 18.505 -15.573 1.00  93.42 0 A 1
ATOM   1865 C CD  . GLU . . 120 ? 43.475 19.850 -15.336 1.00  93.42 0 A 1
ATOM   1866 O OE1 . GLU . . 120 ? 42.948 20.653 -14.528 1.00  93.42 0 A 1
ATOM   1867 O OE2 . GLU . . 120 ? 44.501 20.117 -16.013 1.00  93.42 -1 A 1
ATOM   1868 H H   . GLU . . 120 ? 43.405 15.800 -14.801 1.00  93.42 0 A 1
ATOM   1869 H HA  . GLU . . 120 ? 41.701 16.429 -16.941 1.00  93.42 0 A 1
ATOM   1870 H HB2 . GLU . . 120 ? 44.496 17.423 -16.261 1.00  93.42 0 A 1
ATOM   1871 H HB3 . GLU . . 120 ? 43.505 18.141 -17.536 1.00  93.42 0 A 1
ATOM   1872 H HG2 . GLU . . 120 ? 41.748 18.702 -15.939 1.00  93.42 0 A 1
ATOM   1873 H HG3 . GLU . . 120 ? 42.662 17.952 -14.639 1.00  93.42 0 A 1
ATOM   1874 N N   . TYR . . 121 ? 44.153 14.640 -18.064 1.00  94.96 0 A 1
ATOM   1875 C CA  . TYR . . 121 ? 44.711 13.964 -19.240 1.00  94.96 0 A 1
ATOM   1876 C C   . TYR . . 121 ? 43.928 12.705 -19.641 1.00  94.96 0 A 1
ATOM   1877 O O   . TYR . . 121 ? 44.303 12.045 -20.613 1.00  94.96 0 A 1
ATOM   1878 C CB  . TYR . . 121 ? 46.202 13.679 -19.010 1.00  94.96 0 A 1
ATOM   1879 C CG  . TYR . . 121 ? 47.072 14.918 -19.106 1.00  94.96 0 A 1
ATOM   1880 C CD1 . TYR . . 121 ? 47.802 15.172 -20.283 1.00  94.96 0 A 1
ATOM   1881 C CD2 . TYR . . 121 ? 47.119 15.835 -18.040 1.00  94.96 0 A 1
ATOM   1882 C CE1 . TYR . . 121 ? 48.553 16.356 -20.402 1.00  94.96 0 A 1
ATOM   1883 C CE2 . TYR . . 121 ? 47.866 17.021 -18.157 1.00  94.96 0 A 1
ATOM   1884 C CZ  . TYR . . 121 ? 48.579 17.286 -19.344 1.00  94.96 0 A 1
ATOM   1885 O OH  . TYR . . 121 ? 49.283 18.443 -19.455 1.00  94.96 0 A 1
ATOM   1886 H H   . TYR . . 121 ? 44.368 14.255 -17.156 1.00  94.96 0 A 1
ATOM   1887 H HA  . TYR . . 121 ? 44.635 14.630 -20.099 1.00  94.96 0 A 1
ATOM   1888 H HB2 . TYR . . 121 ? 46.333 13.209 -18.035 1.00  94.96 0 A 1
ATOM   1889 H HB3 . TYR . . 121 ? 46.549 12.964 -19.755 1.00  94.96 0 A 1
ATOM   1890 H HD1 . TYR . . 121 ? 47.780 14.462 -21.096 1.00  94.96 0 A 1
ATOM   1891 H HD2 . TYR . . 121 ? 46.570 15.635 -17.132 1.00  94.96 0 A 1
ATOM   1892 H HE1 . TYR . . 121 ? 49.119 16.547 -21.301 1.00  94.96 0 A 1
ATOM   1893 H HE2 . TYR . . 121 ? 47.877 17.718 -17.332 1.00  94.96 0 A 1
ATOM   1894 H HH  . TYR . . 121 ? 49.198 18.936 -18.636 1.00  94.96 0 A 1
ATOM   1895 N N   . LEU . . 122 ? 42.853 12.378 -18.918 1.00  95.73 0 A 1
ATOM   1896 C CA  . LEU . . 122 ? 41.948 11.286 -19.247 1.00  95.73 0 A 1
ATOM   1897 C C   . LEU . . 122 ? 40.978 11.694 -20.359 1.00  95.73 0 A 1
ATOM   1898 O O   . LEU . . 122 ? 40.292 12.708 -20.263 1.00  95.73 0 A 1
ATOM   1899 C CB  . LEU . . 122 ? 41.181 10.871 -17.986 1.00  95.73 0 A 1
ATOM   1900 C CG  . LEU . . 122 ? 40.236  9.675 -18.182 1.00  95.73 0 A 1
ATOM   1901 C CD1 . LEU . . 122 ? 40.965  8.372 -18.502 1.00  95.73 0 A 1
ATOM   1902 C CD2 . LEU . . 122 ? 39.445  9.445 -16.900 1.00  95.73 0 A 1
ATOM   1903 H H   . LEU . . 122 ? 42.575 12.984 -18.160 1.00  95.73 0 A 1
ATOM   1904 H HA  . LEU . . 122 ? 42.546 10.439 -19.583 1.00  95.73 0 A 1
ATOM   1905 H HB2 . LEU . . 122 ? 40.586 11.722 -17.654 1.00  95.73 0 A 1
ATOM   1906 H HB3 . LEU . . 122 ? 41.899 10.637 -17.200 1.00  95.73 0 A 1
ATOM   1907 H HG  . LEU . . 122 ? 39.524  9.889 -18.979 1.00  95.73 0 A 1
ATOM   1908 H HD11 . LEU . . 122 ? 41.701  8.161 -17.726 1.00  95.73 0 A 1
ATOM   1909 H HD12 . LEU . . 122 ? 41.460  8.442 -19.471 1.00  95.73 0 A 1
ATOM   1910 H HD13 . LEU . . 122 ? 40.244  7.556 -18.547 1.00  95.73 0 A 1
ATOM   1911 H HD21 . LEU . . 122 ? 38.748  8.624 -17.068 1.00  95.73 0 A 1
ATOM   1912 H HD22 . LEU . . 122 ? 40.120  9.196 -16.081 1.00  95.73 0 A 1
ATOM   1913 H HD23 . LEU . . 122 ? 38.883 10.343 -16.645 1.00  95.73 0 A 1
ATOM   1914 N N   . ILE . . 123 ? 40.862 10.846 -21.373 1.00  95.69 0 A 1
ATOM   1915 C CA  . ILE . . 123 ? 39.863 10.933 -22.437 1.00  95.69 0 A 1
ATOM   1916 C C   . ILE . . 123 ? 39.083  9.620 -22.442 1.00  95.69 0 A 1
ATOM   1917 O O   . ILE . . 123 ? 39.674  8.546 -22.335 1.00  95.69 0 A 1
ATOM   1918 C CB  . ILE . . 123 ? 40.534 11.205 -23.798 1.00  95.69 0 A 1
ATOM   1919 C CG1 . ILE . . 123 ? 41.469 12.434 -23.764 1.00  95.69 0 A 1
ATOM   1920 C CG2 . ILE . . 123 ? 39.466 11.367 -24.898 1.00  95.69 0 A 1
ATOM   1921 C CD1 . ILE . . 123 ? 42.234 12.631 -25.080 1.00  95.69 0 A 1
ATOM   1922 H H   . ILE . . 123 ? 41.478 10.046 -21.383 1.00  95.69 0 A 1
ATOM   1923 H HA  . ILE . . 123 ? 39.171 11.748 -22.221 1.00  95.69 0 A 1
ATOM   1924 H HB  . ILE . . 123 ? 41.152 10.339 -24.034 1.00  95.69 0 A 1
ATOM   1925 H HG12 . ILE . . 123 ? 40.898 13.333 -23.530 1.00  95.69 0 A 1
ATOM   1926 H HG13 . ILE . . 123 ? 42.216 12.298 -22.982 1.00  95.69 0 A 1
ATOM   1927 H HG21 . ILE . . 123 ? 38.818 12.213 -24.670 1.00  95.69 0 A 1
ATOM   1928 H HG22 . ILE . . 123 ? 38.858 10.466 -24.980 1.00  95.69 0 A 1
ATOM   1929 H HG23 . ILE . . 123 ? 39.928 11.532 -25.871 1.00  95.69 0 A 1
ATOM   1930 H HD11 . ILE . . 123 ? 43.249 12.970 -24.870 1.00  95.69 0 A 1
ATOM   1931 H HD12 . ILE . . 123 ? 41.724 13.367 -25.703 1.00  95.69 0 A 1
ATOM   1932 H HD13 . ILE . . 123 ? 42.313 11.690 -25.623 1.00  95.69 0 A 1
ATOM   1933 N N   . ARG . . 124 ? 37.759  9.682 -22.567 1.00  93.40 0 A 1
ATOM   1934 C CA  . ARG . . 124 ? 36.870  8.516 -22.518 1.00  93.40 0 A 1
ATOM   1935 C C   . ARG . . 124 ? 36.218  8.290 -23.874 1.00  93.40 0 A 1
ATOM   1936 O O   . ARG . . 124 ? 35.525  9.166 -24.390 1.00  93.40 0 A 1
ATOM   1937 C CB  . ARG . . 124 ? 35.822  8.695 -21.410 1.00  93.40 0 A 1
ATOM   1938 C CG  . ARG . . 124 ? 36.467  8.976 -20.045 1.00  93.40 0 A 1
ATOM   1939 C CD  . ARG . . 124 ? 35.440  8.931 -18.914 1.00  93.40 0 A 1
ATOM   1940 N NE  . ARG . . 124 ? 34.456 10.037 -18.929 1.00  93.40 0 A 1
ATOM   1941 C CZ  . ARG . . 124 ? 33.359 10.033 -18.186 1.00  93.40 0 A 1
ATOM   1942 N NH1 . ARG . . 124 ? 32.949  8.949 -17.597 1.00  93.40 1 A 1
ATOM   1943 N NH2 . ARG . . 124 ? 32.643 11.088 -17.964 1.00  93.40 0 A 1
ATOM   1944 H H   . ARG . . 124 ? 37.340 10.592 -22.698 1.00  93.40 0 A 1
ATOM   1945 H HA  . ARG . . 124 ? 37.449  7.623 -22.281 1.00  93.40 0 A 1
ATOM   1946 H HB2 . ARG . . 124 ? 35.154  9.517 -21.668 1.00  93.40 0 A 1
ATOM   1947 H HB3 . ARG . . 124 ? 35.233  7.780 -21.343 1.00  93.40 0 A 1
ATOM   1948 H HG2 . ARG . . 124 ? 36.948  9.954 -20.047 1.00  93.40 0 A 1
ATOM   1949 H HG3 . ARG . . 124 ? 37.223  8.217 -19.849 1.00  93.40 0 A 1
ATOM   1950 H HD2 . ARG . . 124 ? 34.936  7.965 -18.956 1.00  93.40 0 A 1
ATOM   1951 H HD3 . ARG . . 124 ? 35.986  8.998 -17.973 1.00  93.40 0 A 1
ATOM   1952 H HE  . ARG . . 124 ? 34.706 10.910 -19.371 1.00  93.40 0 A 1
ATOM   1953 H HH11 . ARG . . 124 ? 32.285  8.971 -16.836 1.00  93.40 0 A 1
ATOM   1954 H HH12 . ARG . . 124 ? 33.424  8.074 -17.767 1.00  93.40 0 A 1
ATOM   1955 H HH21 . ARG . . 124 ? 32.801 12.009 -18.347 1.00  93.40 0 A 1
ATOM   1956 H HH22 . ARG . . 124 ? 31.856 11.044 -17.333 1.00  93.40 0 A 1
ATOM   1957 N N   . LEU . . 125 ? 36.435  7.110 -24.453 1.00  92.28 0 A 1
ATOM   1958 C CA  . LEU . . 125 ? 35.764  6.683 -25.687 1.00  92.28 0 A 1
ATOM   1959 C C   . LEU . . 125 ? 34.335  6.217 -25.430 1.00  92.28 0 A 1
ATOM   1960 O O   . LEU . . 125 ? 33.458  6.482 -26.249 1.00  92.28 0 A 1
ATOM   1961 C CB  . LEU . . 125 ? 36.554  5.545 -26.342 1.00  92.28 0 A 1
ATOM   1962 C CG  . LEU . . 125 ? 37.770  6.043 -27.126 1.00  92.28 0 A 1
ATOM   1963 C CD1 . LEU . . 125 ? 38.708  4.877 -27.391 1.00  92.28 0 A 1
ATOM   1964 C CD2 . LEU . . 125 ? 37.363  6.647 -28.474 1.00  92.28 0 A 1
ATOM   1965 H H   . LEU . . 125 ? 37.039  6.452 -23.981 1.00  92.28 0 A 1
ATOM   1966 H HA  . LEU . . 125 ? 35.698  7.528 -26.373 1.00  92.28 0 A 1
ATOM   1967 H HB2 . LEU . . 125 ? 35.906  4.992 -27.022 1.00  92.28 0 A 1
ATOM   1968 H HB3 . LEU . . 125 ? 36.871  4.854 -25.560 1.00  92.28 0 A 1
ATOM   1969 H HG  . LEU . . 125 ? 38.300  6.792 -26.538 1.00  92.28 0 A 1
ATOM   1970 H HD11 . LEU . . 125 ? 39.098  4.497 -26.447 1.00  92.28 0 A 1
ATOM   1971 H HD12 . LEU . . 125 ? 39.541  5.225 -28.003 1.00  92.28 0 A 1
ATOM   1972 H HD13 . LEU . . 125 ? 38.186  4.081 -27.922 1.00  92.28 0 A 1
ATOM   1973 H HD21 . LEU . . 125 ? 36.700  7.499 -28.327 1.00  92.28 0 A 1
ATOM   1974 H HD22 . LEU . . 125 ? 38.253  6.979 -29.008 1.00  92.28 0 A 1
ATOM   1975 H HD23 . LEU . . 125 ? 36.858  5.891 -29.074 1.00  92.28 0 A 1
ATOM   1976 N N   . SER . . 126 ? 34.100  5.554 -24.301 1.00  91.92 0 A 1
ATOM   1977 C CA  . SER . . 126 ? 32.748  5.240 -23.849 1.00  91.92 0 A 1
ATOM   1978 C C   . SER . . 126 ? 32.130  6.445 -23.143 1.00  91.92 0 A 1
ATOM   1979 O O   . SER . . 126 ? 32.819  7.245 -22.506 1.00  91.92 0 A 1
ATOM   1980 C CB  . SER . . 126 ? 32.723  3.977 -22.992 1.00  91.92 0 A 1
ATOM   1981 O OG  . SER . . 126 ? 33.071  2.881 -23.813 1.00  91.92 0 A 1
ATOM   1982 H H   . SER . . 126 ? 34.871  5.358 -23.678 1.00  91.92 0 A 1
ATOM   1983 H HA  . SER . . 126 ? 32.135  5.025 -24.724 1.00  91.92 0 A 1
ATOM   1984 H HB2 . SER . . 126 ? 31.710  3.820 -22.621 1.00  91.92 0 A 1
ATOM   1985 H HB3 . SER . . 126 ? 33.410  4.064 -22.150 1.00  91.92 0 A 1
ATOM   1986 H HG  . SER . . 126 ? 34.028  2.817 -23.855 1.00  91.92 0 A 1
ATOM   1987 N N   . SER . . 127 ? 30.820  6.610 -23.315 1.00  92.06 0 A 1
ATOM   1988 C CA  . SER . . 127 ? 30.075  7.698 -22.677 1.00  92.06 0 A 1
ATOM   1989 C C   . SER . . 127 ? 29.819  7.380 -21.203 1.00  92.06 0 A 1
ATOM   1990 O O   . SER . . 127 ? 29.863  6.225 -20.799 1.00  92.06 0 A 1
ATOM   1991 C CB  . SER . . 127 ? 28.767  7.958 -23.425 1.00  92.06 0 A 1
ATOM   1992 O OG  . SER . . 127 ? 29.068  8.292 -24.770 1.00  92.06 0 A 1
ATOM   1993 H H   . SER . . 127 ? 30.295  5.836 -23.697 1.00  92.06 0 A 1
ATOM   1994 H HA  . SER . . 127 ? 30.672  8.609 -22.721 1.00  92.06 0 A 1
ATOM   1995 H HB2 . SER . . 127 ? 28.231  8.782 -22.954 1.00  92.06 0 A 1
ATOM   1996 H HB3 . SER . . 127 ? 28.142  7.066 -23.398 1.00  92.06 0 A 1
ATOM   1997 H HG  . SER . . 127 ? 29.587  7.564 -25.121 1.00  92.06 0 A 1
ATOM   1998 N N   . SER . . 128 ? 29.560  8.417 -20.407 1.00  92.61 0 A 1
ATOM   1999 C CA  . SER . . 128 ? 29.203  8.272 -18.993 1.00  92.61 0 A 1
ATOM   2000 C C   . SER . . 128 ? 27.942  7.418 -18.800 1.00  92.61 0 A 1
ATOM   2001 O O   . SER . . 128 ? 26.960  7.607 -19.524 1.00  92.61 0 A 1
ATOM   2002 C CB  . SER . . 128 ? 28.981  9.668 -18.407 1.00  92.61 0 A 1
ATOM   2003 O OG  . SER . . 128 ? 28.460  9.614 -17.100 1.00  92.61 0 A 1
ATOM   2004 H H   . SER . . 128 ? 29.563  9.346 -20.803 1.00  92.61 0 A 1
ATOM   2005 H HA  . SER . . 128 ? 30.029  7.796 -18.464 1.00  92.61 0 A 1
ATOM   2006 H HB2 . SER . . 128 ? 29.927 10.210 -18.396 1.00  92.61 0 A 1
ATOM   2007 H HB3 . SER . . 128 ? 28.276 10.213 -19.034 1.00  92.61 0 A 1
ATOM   2008 H HG  . SER . . 128 ? 27.614 10.068 -17.106 1.00  92.61 0 A 1
ATOM   2009 N N   . ASP . . 129 ? 27.922  6.581 -17.760 1.00  93.74 0 A 1
ATOM   2010 C CA  . ASP . . 129 ? 26.753  5.782 -17.363 1.00  93.74 0 A 1
ATOM   2011 C C   . ASP . . 129 ? 25.540  6.630 -16.969 1.00  93.74 0 A 1
ATOM   2012 O O   . ASP . . 129 ? 24.418  6.129 -16.936 1.00  93.74 0 A 1
ATOM   2013 C CB  . ASP . . 129 ? 27.103  4.840 -16.201 1.00  93.74 0 A 1
ATOM   2014 C CG  . ASP . . 129 ? 27.937  3.646 -16.646 1.00  93.74 0 A 1
ATOM   2015 O OD1 . ASP . . 129 ? 27.738  3.201 -17.793 1.00  93.74 0 A 1
ATOM   2016 O OD2 . ASP . . 129 ? 28.806  3.212 -15.862 1.00  93.74 -1 A 1
ATOM   2017 H H   . ASP . . 129 ? 28.779  6.433 -17.245 1.00  93.74 0 A 1
ATOM   2018 H HA  . ASP . . 129 ? 26.450  5.180 -18.219 1.00  93.74 0 A 1
ATOM   2019 H HB2 . ASP . . 129 ? 27.630  5.403 -15.431 1.00  93.74 0 A 1
ATOM   2020 H HB3 . ASP . . 129 ? 26.183  4.448 -15.768 1.00  93.74 0 A 1
ATOM   2021 N N   . SER . . 130 ? 25.713  7.938 -16.759 1.00  94.77 0 A 1
ATOM   2022 C CA  . SER . . 130 ? 24.583  8.865 -16.643 1.00  94.77 0 A 1
ATOM   2023 C C   . SER . . 130 ? 23.704  8.868 -17.903 1.00  94.77 0 A 1
ATOM   2024 O O   . SER . . 130 ? 22.482  8.950 -17.819 1.00  94.77 0 A 1
ATOM   2025 C CB  . SER . . 130 ? 25.068 10.281 -16.320 1.00  94.77 0 A 1
ATOM   2026 O OG  . SER . . 130 ? 25.963 10.782 -17.305 1.00  94.77 0 A 1
ATOM   2027 H H   . SER . . 130 ? 26.657  8.298 -16.786 1.00  94.77 0 A 1
ATOM   2028 H HA  . SER . . 130 ? 23.957  8.530 -15.816 1.00  94.77 0 A 1
ATOM   2029 H HB2 . SER . . 130 ? 24.203 10.939 -16.249 1.00  94.77 0 A 1
ATOM   2030 H HB3 . SER . . 130 ? 25.569 10.271 -15.351 1.00  94.77 0 A 1
ATOM   2031 H HG  . SER . . 130 ? 25.992 11.735 -17.200 1.00  94.77 0 A 1
ATOM   2032 N N   . TYR . . 131 ? 24.290  8.708 -19.091 1.00  94.83 0 A 1
ATOM   2033 C CA  . TYR . . 131 ? 23.529  8.598 -20.337 1.00  94.83 0 A 1
ATOM   2034 C C   . TYR . . 131 ? 22.881  7.215 -20.494 1.00  94.83 0 A 1
ATOM   2035 O O   . TYR . . 131 ? 21.739  7.130 -20.940 1.00  94.83 0 A 1
ATOM   2036 C CB  . TYR . . 131 ? 24.450  8.919 -21.513 1.00  94.83 0 A 1
ATOM   2037 C CG  . TYR . . 131 ? 25.017 10.325 -21.513 1.00  94.83 0 A 1
ATOM   2038 C CD1 . TYR . . 131 ? 24.180 11.432 -21.749 1.00  94.83 0 A 1
ATOM   2039 C CD2 . TYR . . 131 ? 26.389 10.523 -21.268 1.00  94.83 0 A 1
ATOM   2040 C CE1 . TYR . . 131 ? 24.714 12.735 -21.743 1.00  94.83 0 A 1
ATOM   2041 C CE2 . TYR . . 131 ? 26.930 11.823 -21.258 1.00  94.83 0 A 1
ATOM   2042 C CZ  . TYR . . 131 ? 26.090 12.931 -21.495 1.00  94.83 0 A 1
ATOM   2043 O OH  . TYR . . 131 ? 26.605 14.189 -21.497 1.00  94.83 0 A 1
ATOM   2044 H H   . TYR . . 131 ? 25.291  8.576 -19.118 1.00  94.83 0 A 1
ATOM   2045 H HA  . TYR . . 131 ? 22.720  9.328 -20.326 1.00  94.83 0 A 1
ATOM   2046 H HB2 . TYR . . 131 ? 25.281  8.213 -21.487 1.00  94.83 0 A 1
ATOM   2047 H HB3 . TYR . . 131 ? 23.905  8.762 -22.443 1.00  94.83 0 A 1
ATOM   2048 H HD1 . TYR . . 131 ? 23.124 11.279 -21.919 1.00  94.83 0 A 1
ATOM   2049 H HD2 . TYR . . 131 ? 27.020  9.671 -21.064 1.00  94.83 0 A 1
ATOM   2050 H HE1 . TYR . . 131 ? 24.079 13.591 -21.916 1.00  94.83 0 A 1
ATOM   2051 H HE2 . TYR . . 131 ? 27.980 11.978 -21.059 1.00  94.83 0 A 1
ATOM   2052 H HH  . TYR . . 131 ? 27.538 14.191 -21.268 1.00  94.83 0 A 1
ATOM   2053 N N   . GLN . . 132 ? 23.565  6.144 -20.076 1.00  94.90 0 A 1
ATOM   2054 C CA  . GLN . . 132 ? 22.976  4.802 -19.997 1.00  94.90 0 A 1
ATOM   2055 C C   . GLN . . 132 ? 21.771  4.781 -19.048 1.00  94.90 0 A 1
ATOM   2056 O O   . GLN . . 132 ? 20.718  4.258 -19.399 1.00  94.90 0 A 1
ATOM   2057 C CB  . GLN . . 132 ? 24.050  3.804 -19.543 1.00  94.90 0 A 1
ATOM   2058 C CG  . GLN . . 132 ? 23.478  2.417 -19.221 1.00  94.90 0 A 1
ATOM   2059 C CD  . GLN . . 132 ? 24.591  1.408 -19.013 1.00  94.90 0 A 1
ATOM   2060 N NE2 . GLN . . 132 ? 25.187  1.338 -17.847 1.00  94.90 0 A 1
ATOM   2061 O OE1 . GLN . . 132 ? 24.944  0.676 -19.919 1.00  94.90 0 A 1
ATOM   2062 H H   . GLN . . 132 ? 24.499  6.274 -19.714 1.00  94.90 0 A 1
ATOM   2063 H HA  . GLN . . 132 ? 22.624  4.506 -20.986 1.00  94.90 0 A 1
ATOM   2064 H HB2 . GLN . . 132 ? 24.797  3.710 -20.331 1.00  94.90 0 A 1
ATOM   2065 H HB3 . GLN . . 132 ? 24.543  4.176 -18.644 1.00  94.90 0 A 1
ATOM   2066 H HG2 . GLN . . 132 ? 22.845  2.079 -20.041 1.00  94.90 0 A 1
ATOM   2067 H HG3 . GLN . . 132 ? 22.876  2.463 -18.313 1.00  94.90 0 A 1
ATOM   2068 H HE21 . GLN . . 132 ? 26.082  0.871 -17.861 1.00  94.90 0 A 1
ATOM   2069 H HE22 . GLN . . 132 ? 25.025  2.031 -17.131 1.00  94.90 0 A 1
ATOM   2070 N N   . SER . . 133 ? 21.898  5.405 -17.878 1.00  96.41 0 A 1
ATOM   2071 C CA  . SER . . 133 ? 20.828  5.536 -16.887 1.00  96.41 0 A 1
ATOM   2072 C C   . SER . . 133 ? 19.588  6.210 -17.471 1.00  96.41 0 A 1
ATOM   2073 O O   . SER . . 133 ? 18.474  5.745 -17.253 1.00  96.41 0 A 1
ATOM   2074 C CB  . SER . . 133 ? 21.328  6.357 -15.702 1.00  96.41 0 A 1
ATOM   2075 O OG  . SER . . 133 ? 22.267  5.620 -14.949 1.00  96.41 0 A 1
ATOM   2076 H H   . SER . . 133 ? 22.810  5.759 -17.629 1.00  96.41 0 A 1
ATOM   2077 H HA  . SER . . 133 ? 20.537  4.549 -16.527 1.00  96.41 0 A 1
ATOM   2078 H HB2 . SER . . 133 ? 20.478  6.606 -15.067 1.00  96.41 0 A 1
ATOM   2079 H HB3 . SER . . 133 ? 21.780  7.287 -16.050 1.00  96.41 0 A 1
ATOM   2080 H HG  . SER . . 133 ? 23.121  5.608 -15.388 1.00  96.41 0 A 1
ATOM   2081 N N   . ARG . . 134 ? 19.767  7.254 -18.290 1.00  96.57 0 A 1
ATOM   2082 C CA  . ARG . . 134 ? 18.659  7.903 -19.013 1.00  96.57 0 A 1
ATOM   2083 C C   . ARG . . 134 ? 18.019  6.989 -20.052 1.00  96.57 0 A 1
ATOM   2084 O O   . ARG . . 134 ? 16.802  7.003 -20.192 1.00  96.57 0 A 1
ATOM   2085 C CB  . ARG . . 134 ? 19.147  9.185 -19.684 1.00  96.57 0 A 1
ATOM   2086 C CG  . ARG . . 134 ? 19.479 10.253 -18.645 1.00  96.57 0 A 1
ATOM   2087 C CD  . ARG . . 134 ? 20.171 11.430 -19.318 1.00  96.57 0 A 1
ATOM   2088 N NE  . ARG . . 134 ? 20.686 12.342 -18.294 1.00  96.57 0 A 1
ATOM   2089 C CZ  . ARG . . 134 ? 21.264 13.500 -18.479 1.00  96.57 0 A 1
ATOM   2090 N NH1 . ARG . . 134 ? 21.403 14.045 -19.662 1.00  96.57 1 A 1
ATOM   2091 N NH2 . ARG . . 134 ? 21.705 14.105 -17.418 1.00  96.57 0 A 1
ATOM   2092 H H   . ARG . . 134 ? 20.707  7.604 -18.413 1.00  96.57 0 A 1
ATOM   2093 H HA  . ARG . . 134 ? 17.868  8.151 -18.306 1.00  96.57 0 A 1
ATOM   2094 H HB2 . ARG . . 134 ? 18.357  9.568 -20.330 1.00  96.57 0 A 1
ATOM   2095 H HB3 . ARG . . 134 ? 20.024  8.967 -20.293 1.00  96.57 0 A 1
ATOM   2096 H HG2 . ARG . . 134 ? 18.557 10.598 -18.175 1.00  96.57 0 A 1
ATOM   2097 H HG3 . ARG . . 134 ? 20.130  9.844 -17.873 1.00  96.57 0 A 1
ATOM   2098 H HD2 . ARG . . 134 ? 21.004 11.059 -19.914 1.00  96.57 0 A 1
ATOM   2099 H HD3 . ARG . . 134 ? 19.457 11.943 -19.963 1.00  96.57 0 A 1
ATOM   2100 H HE  . ARG . . 134 ? 20.635 12.037 -17.332 1.00  96.57 0 A 1
ATOM   2101 H HH11 . ARG . . 134 ? 21.030 13.562 -20.467 1.00  96.57 0 A 1
ATOM   2102 H HH12 . ARG . . 134 ? 21.858 14.942 -19.753 1.00  96.57 0 A 1
ATOM   2103 H HH21 . ARG . . 134 ? 22.162 15.006 -17.434 1.00  96.57 0 A 1
ATOM   2104 H HH22 . ARG . . 134 ? 21.542 13.626 -16.544 1.00  96.57 0 A 1
ATOM   2105 N N   . ALA . . 135 ? 18.811  6.175 -20.747 1.00  97.05 0 A 1
ATOM   2106 C CA  . ALA . . 135 ? 18.282  5.189 -21.684 1.00  97.05 0 A 1
ATOM   2107 C C   . ALA . . 135 ? 17.444  4.110 -20.973 1.00  97.05 0 A 1
ATOM   2108 O O   . ALA . . 135 ? 16.365  3.765 -21.454 1.00  97.05 0 A 1
ATOM   2109 C CB  . ALA . . 135 ? 19.442  4.592 -22.491 1.00  97.05 0 A 1
ATOM   2110 H H   . ALA . . 135 ? 19.809  6.221 -20.597 1.00  97.05 0 A 1
ATOM   2111 H HA  . ALA . . 135 ? 17.612  5.701 -22.375 1.00  97.05 0 A 1
ATOM   2112 H HB1 . ALA . . 135 ? 19.042  3.959 -23.283 1.00  97.05 0 A 1
ATOM   2113 H HB2 . ALA . . 135 ? 20.082  3.986 -21.850 1.00  97.05 0 A 1
ATOM   2114 H HB3 . ALA . . 135 ? 20.035  5.390 -22.936 1.00  97.05 0 A 1
ATOM   2115 N N   . ILE . . 136 ? 17.904  3.622 -19.814 1.00  97.84 0 A 1
ATOM   2116 C CA  . ILE . . 136 ? 17.159  2.678 -18.961 1.00  97.84 0 A 1
ATOM   2117 C C   . ILE . . 136 ? 15.863  3.322 -18.463 1.00  97.84 0 A 1
ATOM   2118 O O   . ILE . . 136 ? 14.793  2.727 -18.581 1.00  97.84 0 A 1
ATOM   2119 C CB  . ILE . . 136 ? 18.026  2.197 -17.769 1.00  97.84 0 A 1
ATOM   2120 C CG1 . ILE . . 136 ? 19.232  1.381 -18.263 1.00  97.84 0 A 1
ATOM   2121 C CG2 . ILE . . 136 ? 17.197  1.332 -16.802 1.00  97.84 0 A 1
ATOM   2122 C CD1 . ILE . . 136 ? 20.320  1.122 -17.217 1.00  97.84 0 A 1
ATOM   2123 H H   . ILE . . 136 ? 18.815  3.929 -19.501 1.00  97.84 0 A 1
ATOM   2124 H HA  . ILE . . 136 ? 16.879  1.809 -19.556 1.00  97.84 0 A 1
ATOM   2125 H HB  . ILE . . 136 ? 18.394  3.068 -17.226 1.00  97.84 0 A 1
ATOM   2126 H HG12 . ILE . . 136 ? 19.710  1.917 -19.082 1.00  97.84 0 A 1
ATOM   2127 H HG13 . ILE . . 136 ? 18.871  0.418 -18.626 1.00  97.84 0 A 1
ATOM   2128 H HG21 . ILE . . 136 ? 16.723  0.509 -17.338 1.00  97.84 0 A 1
ATOM   2129 H HG22 . ILE . . 136 ? 17.826  0.924 -16.010 1.00  97.84 0 A 1
ATOM   2130 H HG23 . ILE . . 136 ? 16.430  1.937 -16.318 1.00  97.84 0 A 1
ATOM   2131 H HD11 . ILE . . 136 ? 21.175  0.652 -17.702 1.00  97.84 0 A 1
ATOM   2132 H HD12 . ILE . . 136 ? 19.957  0.455 -16.435 1.00  97.84 0 A 1
ATOM   2133 H HD13 . ILE . . 136 ? 20.641  2.065 -16.773 1.00  97.84 0 A 1
ATOM   2134 N N   . TYR . . 137 ? 15.941  4.551 -17.950 1.00  97.75 0 A 1
ATOM   2135 C CA  . TYR . . 137 ? 14.780  5.302 -17.477 1.00  97.75 0 A 1
ATOM   2136 C C   . TYR . . 137 ? 13.727  5.484 -18.580 1.00  97.75 0 A 1
ATOM   2137 O O   . TYR . . 137 ? 12.561  5.146 -18.377 1.00  97.75 0 A 1
ATOM   2138 C CB  . TYR . . 137 ? 15.252  6.648 -16.919 1.00  97.75 0 A 1
ATOM   2139 C CG  . TYR . . 137 ? 14.112  7.572 -16.553 1.00  97.75 0 A 1
ATOM   2140 C CD1 . TYR . . 137 ? 13.757  8.623 -17.421 1.00  97.75 0 A 1
ATOM   2141 C CD2 . TYR . . 137 ? 13.375  7.350 -15.374 1.00  97.75 0 A 1
ATOM   2142 C CE1 . TYR . . 137 ? 12.671  9.456 -17.103 1.00  97.75 0 A 1
ATOM   2143 C CE2 . TYR . . 137 ? 12.277  8.176 -15.059 1.00  97.75 0 A 1
ATOM   2144 C CZ  . TYR . . 137 ? 11.924  9.232 -15.929 1.00  97.75 0 A 1
ATOM   2145 O OH  . TYR . . 137 ? 10.838 10.012 -15.685 1.00  97.75 0 A 1
ATOM   2146 H H   . TYR . . 137 ? 16.852  4.975 -17.846 1.00  97.75 0 A 1
ATOM   2147 H HA  . TYR . . 137 ? 14.306  4.745 -16.668 1.00  97.75 0 A 1
ATOM   2148 H HB2 . TYR . . 137 ? 15.878  7.143 -17.662 1.00  97.75 0 A 1
ATOM   2149 H HB3 . TYR . . 137 ? 15.865  6.475 -16.035 1.00  97.75 0 A 1
ATOM   2150 H HD1 . TYR . . 137 ? 14.292  8.772 -18.347 1.00  97.75 0 A 1
ATOM   2151 H HD2 . TYR . . 137 ? 13.655  6.547 -14.707 1.00  97.75 0 A 1
ATOM   2152 H HE1 . TYR . . 137 ? 12.385 10.253 -17.774 1.00  97.75 0 A 1
ATOM   2153 H HE2 . TYR . . 137 ? 11.717  8.019 -14.150 1.00  97.75 0 A 1
ATOM   2154 H HH  . TYR . . 137 ? 10.330  9.704 -14.931 1.00  97.75 0 A 1
ATOM   2155 N N   . ASP . . 138 ? 14.130  5.926 -19.775 1.00  97.57 0 A 1
ATOM   2156 C CA  . ASP . . 138 ? 13.214  6.078 -20.911 1.00  97.57 0 A 1
ATOM   2157 C C   . ASP . . 138 ? 12.558  4.743 -21.301 1.00  97.57 0 A 1
ATOM   2158 O O   . ASP . . 138 ? 11.388  4.723 -21.689 1.00  97.57 0 A 1
ATOM   2159 C CB  . ASP . . 138 ? 13.953  6.649 -22.132 1.00  97.57 0 A 1
ATOM   2160 C CG  . ASP . . 138 ? 14.219  8.159 -22.108 1.00  97.57 0 A 1
ATOM   2161 O OD1 . ASP . . 138 ? 13.776  8.850 -21.166 1.00  97.57 0 A 1
ATOM   2162 O OD2 . ASP . . 138 ? 14.826  8.630 -23.104 1.00  97.57 -1 A 1
ATOM   2163 H H   . ASP . . 138 ? 15.085  6.235 -19.885 1.00  97.57 0 A 1
ATOM   2164 H HA  . ASP . . 138 ? 12.416  6.766 -20.632 1.00  97.57 0 A 1
ATOM   2165 H HB2 . ASP . . 138 ? 13.329  6.461 -23.006 1.00  97.57 0 A 1
ATOM   2166 H HB3 . ASP . . 138 ? 14.892  6.114 -22.275 1.00  97.57 0 A 1
ATOM   2167 N N   . LEU . . 139 ? 13.276  3.621 -21.173 1.00  96.98 0 A 1
ATOM   2168 C CA  . LEU . . 139 ? 12.740  2.288 -21.449 1.00  96.98 0 A 1
ATOM   2169 C C   . LEU . . 139 ? 11.678  1.874 -20.422 1.00  96.98 0 A 1
ATOM   2170 O O   . LEU . . 139 ? 10.598  1.419 -20.806 1.00  96.98 0 A 1
ATOM   2171 C CB  . LEU . . 139 ? 13.905  1.287 -21.508 1.00  96.98 0 A 1
ATOM   2172 C CG  . LEU . . 139 ? 13.511 -0.053 -22.145 1.00  96.98 0 A 1
ATOM   2173 C CD1 . LEU . . 139 ? 13.194  0.099 -23.636 1.00  96.98 0 A 1
ATOM   2174 C CD2 . LEU . . 139 ? 14.667 -1.032 -22.036 1.00  96.98 0 A 1
ATOM   2175 H H   . LEU . . 139 ? 14.229  3.699 -20.848 1.00  96.98 0 A 1
ATOM   2176 H HA  . LEU . . 139 ? 12.245  2.325 -22.419 1.00  96.98 0 A 1
ATOM   2177 H HB2 . LEU . . 139 ? 14.722  1.718 -22.086 1.00  96.98 0 A 1
ATOM   2178 H HB3 . LEU . . 139 ? 14.270  1.102 -20.498 1.00  96.98 0 A 1
ATOM   2179 H HG  . LEU . . 139 ? 12.651 -0.479 -21.629 1.00  96.98 0 A 1
ATOM   2180 H HD11 . LEU . . 139 ? 13.961  0.707 -24.117 1.00  96.98 0 A 1
ATOM   2181 H HD12 . LEU . . 139 ? 13.174 -0.877 -24.120 1.00  96.98 0 A 1
ATOM   2182 H HD13 . LEU . . 139 ? 12.219  0.571 -23.757 1.00  96.98 0 A 1
ATOM   2183 H HD21 . LEU . . 139 ? 14.343 -1.984 -22.457 1.00  96.98 0 A 1
ATOM   2184 H HD22 . LEU . . 139 ? 15.538 -0.661 -22.578 1.00  96.98 0 A 1
ATOM   2185 H HD23 . LEU . . 139 ? 14.933 -1.177 -20.989 1.00  96.98 0 A 1
ATOM   2186 N N   . ILE . . 140 ? 11.948  2.102 -19.134 1.00  97.21 0 A 1
ATOM   2187 C CA  . ILE . . 140 ? 10.993  1.876 -18.038 1.00  97.21 0 A 1
ATOM   2188 C C   . ILE . . 140 ?  9.724  2.713 -18.261 1.00  97.21 0 A 1
ATOM   2189 O O   . ILE . . 140 ?  8.605  2.200 -18.161 1.00  97.21 0 A 1
ATOM   2190 C CB  . ILE . . 140 ? 11.671  2.192 -16.681 1.00  97.21 0 A 1
ATOM   2191 C CG1 . ILE . . 140 ? 12.784  1.165 -16.362 1.00  97.21 0 A 1
ATOM   2192 C CG2 . ILE . . 140 ? 10.652  2.211 -15.529 1.00  97.21 0 A 1
ATOM   2193 C CD1 . ILE . . 140 ? 13.757  1.634 -15.271 1.00  97.21 0 A 1
ATOM   2194 H H   . ILE . . 140 ? 12.857  2.478 -18.905 1.00  97.21 0 A 1
ATOM   2195 H HA  . ILE . . 140 ? 10.691  0.829 -18.042 1.00  97.21 0 A 1
ATOM   2196 H HB  . ILE . . 140 ? 12.121  3.183 -16.745 1.00  97.21 0 A 1
ATOM   2197 H HG12 . ILE . . 140 ? 12.330  0.224 -16.051 1.00  97.21 0 A 1
ATOM   2198 H HG13 . ILE . . 140 ? 13.373  0.963 -17.256 1.00  97.21 0 A 1
ATOM   2199 H HG21 . ILE . . 140 ? 10.179  1.235 -15.418 1.00  97.21 0 A 1
ATOM   2200 H HG22 . ILE . . 140 ?  9.880  2.962 -15.694 1.00  97.21 0 A 1
ATOM   2201 H HG23 . ILE . . 140 ? 11.153  2.466 -14.596 1.00  97.21 0 A 1
ATOM   2202 H HD11 . ILE . . 140 ? 14.528  0.877 -15.127 1.00  97.21 0 A 1
ATOM   2203 H HD12 . ILE . . 140 ? 13.246  1.791 -14.321 1.00  97.21 0 A 1
ATOM   2204 H HD13 . ILE . . 140 ? 14.229  2.568 -15.576 1.00  97.21 0 A 1
ATOM   2205 N N   . LYS . . 141 ?  9.878  3.989 -18.640 1.00  96.06 0 A 1
ATOM   2206 C CA  . LYS . . 141 ?  8.753  4.890 -18.940 1.00  96.06 0 A 1
ATOM   2207 C C   . LYS . . 141 ?  7.978  4.473 -20.182 1.00  96.06 0 A 1
ATOM   2208 O O   . LYS . . 141 ?  6.751  4.572 -20.182 1.00  96.06 0 A 1
ATOM   2209 C CB  . LYS . . 141 ?  9.259  6.333 -19.097 1.00  96.06 0 A 1
ATOM   2210 C CG  . LYS . . 141 ?  9.799  6.944 -17.796 1.00  96.06 0 A 1
ATOM   2211 C CD  . LYS . . 141 ?  8.762  7.122 -16.683 1.00  96.06 0 A 1
ATOM   2212 C CE  . LYS . . 141 ?  7.753  8.235 -16.987 1.00  96.06 0 A 1
ATOM   2213 N NZ  . LYS . . 141 ?  6.974  8.553 -15.765 1.00  96.06 1 A 1
ATOM   2214 H H   . LYS . . 141 ? 10.820  4.351 -18.683 1.00  96.06 0 A 1
ATOM   2215 H HA  . LYS . . 141 ?  8.038  4.831 -18.119 1.00  96.06 0 A 1
ATOM   2216 H HB2 . LYS . . 141 ? 10.056  6.350 -19.841 1.00  96.06 0 A 1
ATOM   2217 H HB3 . LYS . . 141 ?  8.448  6.960 -19.467 1.00  96.06 0 A 1
ATOM   2218 H HG2 . LYS . . 141 ? 10.595  6.312 -17.403 1.00  96.06 0 A 1
ATOM   2219 H HG3 . LYS . . 141 ? 10.237  7.915 -18.026 1.00  96.06 0 A 1
ATOM   2220 H HD2 . LYS . . 141 ?  8.247  6.184 -16.475 1.00  96.06 0 A 1
ATOM   2221 H HD3 . LYS . . 141 ?  9.321  7.383 -15.785 1.00  96.06 0 A 1
ATOM   2222 H HE2 . LYS . . 141 ?  7.100  7.920 -17.801 1.00  96.06 0 A 1
ATOM   2223 H HE3 . LYS . . 141 ?  8.314  9.116 -17.296 1.00  96.06 0 A 1
ATOM   2224 H HZ1 . LYS . . 141 ?  7.623  8.808 -15.034 1.00  96.06 0 A 1
ATOM   2225 H HZ2 . LYS . . 141 ?  6.346  9.337 -15.875 1.00  96.06 0 A 1
ATOM   2226 H HZ3 . LYS . . 141 ?  6.501  7.748 -15.380 1.00  96.06 0 A 1
ATOM   2227 N N   . HIS . . 142 ?  8.663  4.001 -21.221 1.00  95.70 0 A 1
ATOM   2228 C CA  . HIS . . 142 ?  8.035  3.551 -22.461 1.00  95.70 0 A 1
ATOM   2229 C C   . HIS . . 142 ?  7.074  2.382 -22.218 1.00  95.70 0 A 1
ATOM   2230 O O   . HIS . . 142 ?  5.927  2.427 -22.667 1.00  95.70 0 A 1
ATOM   2231 C CB  . HIS . . 142 ?  9.124  3.176 -23.473 1.00  95.70 0 A 1
ATOM   2232 C CG  . HIS . . 142 ?  8.555  2.755 -24.800 1.00  95.70 0 A 1
ATOM   2233 C CD2 . HIS . . 142 ?  8.284  1.477 -25.215 1.00  95.70 0 A 1
ATOM   2234 N ND1 . HIS . . 142 ?  8.155  3.605 -25.803 1.00  95.70 0 A 1
ATOM   2235 C CE1 . HIS . . 142 ?  7.653  2.861 -26.800 1.00  95.70 0 A 1
ATOM   2236 N NE2 . HIS . . 142 ?  7.710  1.560 -26.490 1.00  95.70 0 A 1
ATOM   2237 H H   . HIS . . 142 ?  9.671  3.994 -21.165 1.00  95.70 0 A 1
ATOM   2238 H HA  . HIS . . 142 ?  7.449  4.373 -22.873 1.00  95.70 0 A 1
ATOM   2239 H HB2 . HIS . . 142 ?  9.768  4.040 -23.635 1.00  95.70 0 A 1
ATOM   2240 H HB3 . HIS . . 142 ?  9.736  2.365 -23.079 1.00  95.70 0 A 1
ATOM   2241 H HD1 . HIS . . 142 ?  8.240  4.611 -25.789 1.00  95.70 0 A 1
ATOM   2242 H HD2 . HIS . . 142 ?  8.458  0.573 -24.650 1.00  95.70 0 A 1
ATOM   2243 H HE1 . HIS . . 142 ?  7.259  3.247 -27.729 1.00  95.70 0 A 1
ATOM   2244 N N   . TYR . . 143 ?  7.515  1.372 -21.462 1.00  95.59 0 A 1
ATOM   2245 C CA  . TYR . . 143 ?  6.702  0.195 -21.138 1.00  95.59 0 A 1
ATOM   2246 C C   . TYR . . 143 ?  5.780  0.377 -19.928 1.00  95.59 0 A 1
ATOM   2247 O O   . TYR . . 143 ?  4.945 -0.488 -19.669 1.00  95.59 0 A 1
ATOM   2248 C CB  . TYR . . 143 ?  7.609 -1.026 -20.987 1.00  95.59 0 A 1
ATOM   2249 C CG  . TYR . . 143 ?  8.214 -1.476 -22.299 1.00  95.59 0 A 1
ATOM   2250 C CD1 . TYR . . 143 ?  7.372 -1.965 -23.315 1.00  95.59 0 A 1
ATOM   2251 C CD2 . TYR . . 143 ?  9.604 -1.414 -22.505 1.00  95.59 0 A 1
ATOM   2252 C CE1 . TYR . . 143 ?  7.916 -2.394 -24.539 1.00  95.59 0 A 1
ATOM   2253 C CE2 . TYR . . 143 ? 10.153 -1.866 -23.719 1.00  95.59 0 A 1
ATOM   2254 C CZ  . TYR . . 143 ?  9.308 -2.349 -24.739 1.00  95.59 0 A 1
ATOM   2255 O OH  . TYR . . 143 ?  9.825 -2.795 -25.911 1.00  95.59 0 A 1
ATOM   2256 H H   . TYR . . 143 ?  8.474  1.387 -21.142 1.00  95.59 0 A 1
ATOM   2257 H HA  . TYR . . 143 ?  6.035  0.003 -21.978 1.00  95.59 0 A 1
ATOM   2258 H HB2 . TYR . . 143 ?  7.017 -1.856 -20.600 1.00  95.59 0 A 1
ATOM   2259 H HB3 . TYR . . 143 ?  8.393 -0.808 -20.262 1.00  95.59 0 A 1
ATOM   2260 H HD1 . TYR . . 143 ?  6.305 -2.010 -23.153 1.00  95.59 0 A 1
ATOM   2261 H HD2 . TYR . . 143 ? 10.245 -1.050 -21.716 1.00  95.59 0 A 1
ATOM   2262 H HE1 . TYR . . 143 ?  7.281 -2.770 -25.327 1.00  95.59 0 A 1
ATOM   2263 H HE2 . TYR . . 143 ? 11.224 -1.865 -23.860 1.00  95.59 0 A 1
ATOM   2264 H HH  . TYR . . 143 ? 10.785 -2.792 -25.907 1.00  95.59 0 A 1
ATOM   2265 N N   . LYS . . 144 ?  5.868  1.521 -19.236 1.00  95.02 0 A 1
ATOM   2266 C CA  . LYS . . 144 ?  5.049  1.869 -18.066 1.00  95.02 0 A 1
ATOM   2267 C C   . LYS . . 144 ?  5.175  0.851 -16.932 1.00  95.02 0 A 1
ATOM   2268 O O   . LYS . . 144 ?  4.177  0.507 -16.302 1.00  95.02 0 A 1
ATOM   2269 C CB  . LYS . . 144 ?  3.580  2.096 -18.457 1.00  95.02 0 A 1
ATOM   2270 C CG  . LYS . . 144 ?  3.374  3.102 -19.590 1.00  95.02 0 A 1
ATOM   2271 C CD  . LYS . . 144 ?  1.873  3.195 -19.867 1.00  95.02 0 A 1
ATOM   2272 C CE  . LYS . . 144 ?  1.620  4.173 -21.010 1.00  95.02 0 A 1
ATOM   2273 N NZ  . LYS . . 144 ?  0.171  4.246 -21.311 1.00  95.02 1 A 1
ATOM   2274 H H   . LYS . . 144 ?  6.614  2.151 -19.493 1.00  95.02 0 A 1
ATOM   2275 H HA  . LYS . . 144 ?  5.441  2.803 -17.663 1.00  95.02 0 A 1
ATOM   2276 H HB2 . LYS . . 144 ?  3.140  1.141 -18.745 1.00  95.02 0 A 1
ATOM   2277 H HB3 . LYS . . 144 ?  3.044  2.457 -17.579 1.00  95.02 0 A 1
ATOM   2278 H HG2 . LYS . . 144 ?  3.885  2.766 -20.492 1.00  95.02 0 A 1
ATOM   2279 H HG3 . LYS . . 144 ?  3.762  4.076 -19.293 1.00  95.02 0 A 1
ATOM   2280 H HD2 . LYS . . 144 ?  1.502  2.207 -20.139 1.00  95.02 0 A 1
ATOM   2281 H HD3 . LYS . . 144 ?  1.363  3.536 -18.966 1.00  95.02 0 A 1
ATOM   2282 H HE2 . LYS . . 144 ?  2.008  5.150 -20.724 1.00  95.02 0 A 1
ATOM   2283 H HE3 . LYS . . 144 ?  2.179  3.832 -21.882 1.00  95.02 0 A 1
ATOM   2284 H HZ1 . LYS . . 144 ? -0.165  3.329 -21.567 1.00  95.02 0 A 1
ATOM   2285 H HZ2 . LYS . . 144 ? -0.001  4.888 -22.072 1.00  95.02 0 A 1
ATOM   2286 H HZ3 . LYS . . 144 ? -0.334  4.551 -20.491 1.00  95.02 0 A 1
ATOM   2287 N N   . TRP . . 145 ?  6.391  0.392 -16.654 1.00  95.00 0 A 1
ATOM   2288 C CA  . TRP . . 145 ?  6.642 -0.467 -15.499 1.00  95.00 0 A 1
ATOM   2289 C C   . TRP . . 145 ?  6.651  0.368 -14.209 1.00  95.00 0 A 1
ATOM   2290 O O   . TRP . . 145 ?  7.463  1.288 -14.108 1.00  95.00 0 A 1
ATOM   2291 C CB  . TRP . . 145 ?  7.943 -1.236 -15.694 1.00  95.00 0 A 1
ATOM   2292 C CG  . TRP . . 145 ?  7.944 -2.168 -16.866 1.00  95.00 0 A 1
ATOM   2293 C CD1 . TRP . . 145 ?  6.900 -2.923 -17.278 1.00  95.00 0 A 1
ATOM   2294 C CD2 . TRP . . 145 ?  9.033 -2.458 -17.793 1.00  95.00 0 A 1
ATOM   2295 C CE2 . TRP . . 145 ?  8.560 -3.389 -18.765 1.00  95.00 0 A 1
ATOM   2296 C CE3 . TRP . . 145 ? 10.367 -2.017 -17.917 1.00  95.00 0 A 1
ATOM   2297 N NE1 . TRP . . 145 ?  7.263 -3.657 -18.385 1.00  95.00 0 A 1
ATOM   2298 C CZ2 . TRP . . 145 ?  9.353 -3.822 -19.834 1.00  95.00 0 A 1
ATOM   2299 C CZ3 . TRP . . 145 ? 11.176 -2.447 -18.985 1.00  95.00 0 A 1
ATOM   2300 C CH2 . TRP . . 145 ? 10.664 -3.330 -19.953 1.00  95.00 0 A 1
ATOM   2301 H H   . TRP . . 145 ?  7.179  0.733 -17.186 1.00  95.00 0 A 1
ATOM   2302 H HA  . TRP . . 145 ?  5.844 -1.207 -15.444 1.00  95.00 0 A 1
ATOM   2303 H HB2 . TRP . . 145 ?  8.763 -0.527 -15.811 1.00  95.00 0 A 1
ATOM   2304 H HB3 . TRP . . 145 ?  8.130 -1.812 -14.787 1.00  95.00 0 A 1
ATOM   2305 H HD1 . TRP . . 145 ?  5.926 -2.951 -16.813 1.00  95.00 0 A 1
ATOM   2306 H HE1 . TRP . . 145 ?  6.630 -4.313 -18.818 1.00  95.00 0 A 1
ATOM   2307 H HE3 . TRP . . 145 ? 10.764 -1.331 -17.183 1.00  95.00 0 A 1
ATOM   2308 H HZ2 . TRP . . 145 ?  8.944 -4.508 -20.561 1.00  95.00 0 A 1
ATOM   2309 H HZ3 . TRP . . 145 ? 12.192 -2.089 -19.069 1.00  95.00 0 A 1
ATOM   2310 H HH2 . TRP . . 145 ? 11.289 -3.644 -20.776 1.00  95.00 0 A 1
ATOM   2311 N N   . PRO . . 146 ?  5.750  0.100 -13.246 1.00  92.22 0 A 1
ATOM   2312 C CA  . PRO . . 146 ?  5.575  0.951 -12.066 1.00  92.22 0 A 1
ATOM   2313 C C   . PRO . . 146 ?  6.503  0.583 -10.898 1.00  92.22 0 A 1
ATOM   2314 O O   . PRO . . 146 ?  6.669  1.369 -9.970 1.00  92.22 0 A 1
ATOM   2315 C CB  . PRO . . 146 ?  4.106  0.762 -11.684 1.00  92.22 0 A 1
ATOM   2316 C CG  . PRO . . 146 ?  3.847 -0.697 -12.051 1.00  92.22 0 A 1
ATOM   2317 C CD  . PRO . . 146 ?  4.696 -0.910 -13.299 1.00  92.22 0 A 1
ATOM   2318 H HA  . PRO . . 146 ?  5.744  1.999 -12.316 1.00  92.22 0 A 1
ATOM   2319 H HB2 . PRO . . 146 ?  3.924  0.955 -10.627 1.00  92.22 0 A 1
ATOM   2320 H HB3 . PRO . . 146 ?  3.484  1.412 -12.299 1.00  92.22 0 A 1
ATOM   2321 H HG2 . PRO . . 146 ?  2.791 -0.886 -12.241 1.00  92.22 0 A 1
ATOM   2322 H HG3 . PRO . . 146 ?  4.216 -1.335 -11.248 1.00  92.22 0 A 1
ATOM   2323 H HD2 . PRO . . 146 ?  5.113 -1.917 -13.305 1.00  92.22 0 A 1
ATOM   2324 H HD3 . PRO . . 146 ?  4.071 -0.757 -14.179 1.00  92.22 0 A 1
ATOM   2325 N N   . GLU . . 147 ?  7.101 -0.607 -10.922 1.00  92.42 0 A 1
ATOM   2326 C CA  . GLU . . 147 ?  7.936 -1.139 -9.845 1.00  92.42 0 A 1
ATOM   2327 C C   . GLU . . 147 ?  9.224 -1.702 -10.449 1.00  92.42 0 A 1
ATOM   2328 O O   . GLU . . 147 ?  9.172 -2.513 -11.377 1.00  92.42 0 A 1
ATOM   2329 C CB  . GLU . . 147 ?  7.175 -2.226 -9.067 1.00  92.42 0 A 1
ATOM   2330 C CG  . GLU . . 147 ?  5.862 -1.723 -8.434 1.00  92.42 0 A 1
ATOM   2331 C CD  . GLU . . 147 ?  5.164 -2.775 -7.558 1.00  92.42 0 A 1
ATOM   2332 O OE1 . GLU . . 147 ?  4.343 -2.374 -6.696 1.00  92.42 0 A 1
ATOM   2333 O OE2 . GLU . . 147 ?  5.523 -3.967 -7.643 1.00  92.42 -1 A 1
ATOM   2334 H H   . GLU . . 147 ?  6.962 -1.210 -11.720 1.00  92.42 0 A 1
ATOM   2335 H HA  . GLU . . 147 ?  8.203 -0.348 -9.145 1.00  92.42 0 A 1
ATOM   2336 H HB2 . GLU . . 147 ?  6.947 -3.051 -9.742 1.00  92.42 0 A 1
ATOM   2337 H HB3 . GLU . . 147 ?  7.828 -2.598 -8.277 1.00  92.42 0 A 1
ATOM   2338 H HG2 . GLU . . 147 ?  6.087 -0.850 -7.822 1.00  92.42 0 A 1
ATOM   2339 H HG3 . GLU . . 147 ?  5.171 -1.415 -9.218 1.00  92.42 0 A 1
ATOM   2340 N N   . VAL . . 148 ? 10.377 -1.252 -9.950 1.00  95.45 0 A 1
ATOM   2341 C CA  . VAL . . 148 ? 11.699 -1.665 -10.443 1.00  95.45 0 A 1
ATOM   2342 C C   . VAL . . 148 ? 12.632 -1.919 -9.264 1.00  95.45 0 A 1
ATOM   2343 O O   . VAL . . 148 ? 12.616 -1.170 -8.289 1.00  95.45 0 A 1
ATOM   2344 C CB  . VAL . . 148 ? 12.299 -0.609 -11.399 1.00  95.45 0 A 1
ATOM   2345 C CG1 . VAL . . 148 ? 13.670 -1.030 -11.952 1.00  95.45 0 A 1
ATOM   2346 C CG2 . VAL . . 148 ? 11.383 -0.352 -12.606 1.00  95.45 0 A 1
ATOM   2347 H H   . VAL . . 148 ? 10.350 -0.567 -9.209 1.00  95.45 0 A 1
ATOM   2348 H HA  . VAL . . 148 ? 11.597 -2.602 -10.991 1.00  95.45 0 A 1
ATOM   2349 H HB  . VAL . . 148 ? 12.423  0.331 -10.861 1.00  95.45 0 A 1
ATOM   2350 H HG11 . VAL . . 148 ? 14.016 -0.302 -12.687 1.00  95.45 0 A 1
ATOM   2351 H HG12 . VAL . . 148 ? 14.407 -1.064 -11.150 1.00  95.45 0 A 1
ATOM   2352 H HG13 . VAL . . 148 ? 13.600 -2.012 -12.420 1.00  95.45 0 A 1
ATOM   2353 H HG21 . VAL . . 148 ? 10.439  0.081 -12.273 1.00  95.45 0 A 1
ATOM   2354 H HG22 . VAL . . 148 ? 11.180 -1.287 -13.128 1.00  95.45 0 A 1
ATOM   2355 H HG23 . VAL . . 148 ? 11.851  0.355 -13.291 1.00  95.45 0 A 1
ATOM   2356 N N   . SER . . 149 ? 13.482 -2.938 -9.378 1.00  96.16 0 A 1
ATOM   2357 C CA  . SER . . 149 ? 14.602 -3.152 -8.459 1.00  96.16 0 A 1
ATOM   2358 C C   . SER . . 149 ? 15.934 -3.031 -9.185 1.00  96.16 0 A 1
ATOM   2359 O O   . SER . . 149 ? 16.088 -3.462 -10.330 1.00  96.16 0 A 1
ATOM   2360 C CB  . SER . . 149 ? 14.471 -4.466 -7.688 1.00  96.16 0 A 1
ATOM   2361 O OG  . SER . . 149 ? 13.376 -4.316 -6.805 1.00  96.16 0 A 1
ATOM   2362 H H   . SER . . 149 ? 13.402 -3.547 -10.180 1.00  96.16 0 A 1
ATOM   2363 H HA  . SER . . 149 ? 14.591 -2.360 -7.709 1.00  96.16 0 A 1
ATOM   2364 H HB2 . SER . . 149 ? 15.380 -4.643 -7.113 1.00  96.16 0 A 1
ATOM   2365 H HB3 . SER . . 149 ? 14.302 -5.296 -8.375 1.00  96.16 0 A 1
ATOM   2366 H HG  . SER . . 149 ? 13.445 -4.884 -6.035 1.00  96.16 0 A 1
ATOM   2367 N N   . ILE . . 150 ? 16.906 -2.422 -8.516 1.00  97.09 0 A 1
ATOM   2368 C CA  . ILE . . 150 ? 18.253 -2.192 -9.035 1.00  97.09 0 A 1
ATOM   2369 C C   . ILE . . 150 ? 19.210 -3.103 -8.273 1.00  97.09 0 A 1
ATOM   2370 O O   . ILE . . 150 ? 19.283 -3.056 -7.046 1.00  97.09 0 A 1
ATOM   2371 C CB  . ILE . . 150 ? 18.643 -0.700 -8.936 1.00  97.09 0 A 1
ATOM   2372 C CG1 . ILE . . 150 ? 17.656  0.180 -9.742 1.00  97.09 0 A 1
ATOM   2373 C CG2 . ILE . . 150 ? 20.084 -0.499 -9.449 1.00  97.09 0 A 1
ATOM   2374 C CD1 . ILE . . 150 ? 17.847  1.686 -9.533 1.00  97.09 0 A 1
ATOM   2375 H H   . ILE . . 150 ? 16.714 -2.135 -7.566 1.00  97.09 0 A 1
ATOM   2376 H HA  . ILE . . 150 ? 18.291 -2.470 -10.088 1.00  97.09 0 A 1
ATOM   2377 H HB  . ILE . . 150 ? 18.602 -0.400 -7.889 1.00  97.09 0 A 1
ATOM   2378 H HG12 . ILE . . 150 ? 16.632 -0.048 -9.444 1.00  97.09 0 A 1
ATOM   2379 H HG13 . ILE . . 150 ? 17.753 -0.045 -10.804 1.00  97.09 0 A 1
ATOM   2380 H HG21 . ILE . . 150 ? 20.381  0.544 -9.350 1.00  97.09 0 A 1
ATOM   2381 H HG22 . ILE . . 150 ? 20.158 -0.795 -10.496 1.00  97.09 0 A 1
ATOM   2382 H HG23 . ILE . . 150 ? 20.787 -1.086 -8.859 1.00  97.09 0 A 1
ATOM   2383 H HD11 . ILE . . 150 ? 17.748  1.931 -8.475 1.00  97.09 0 A 1
ATOM   2384 H HD12 . ILE . . 150 ? 18.820  2.014 -9.900 1.00  97.09 0 A 1
ATOM   2385 H HD13 . ILE . . 150 ? 17.077  2.219 -10.091 1.00  97.09 0 A 1
ATOM   2386 N N   . LEU . . 151 ? 19.956 -3.920 -9.009 1.00  96.06 0 A 1
ATOM   2387 C CA  . LEU . . 151 ? 20.982 -4.808 -8.483 1.00  96.06 0 A 1
ATOM   2388 C C   . LEU . . 151 ? 22.330 -4.422 -9.097 1.00  96.06 0 A 1
ATOM   2389 O O   . LEU . . 151 ? 22.525 -4.551 -10.305 1.00  96.06 0 A 1
ATOM   2390 C CB  . LEU . . 151 ? 20.560 -6.258 -8.781 1.00  96.06 0 A 1
ATOM   2391 C CG  . LEU . . 151 ? 21.504 -7.324 -8.204 1.00  96.06 0 A 1
ATOM   2392 C CD1 . LEU . . 151 ? 21.603 -7.266 -6.678 1.00  96.06 0 A 1
ATOM   2393 C CD2 . LEU . . 151 ? 20.996 -8.716 -8.578 1.00  96.06 0 A 1
ATOM   2394 H H   . LEU . . 151 ? 19.839 -3.897 -10.012 1.00  96.06 0 A 1
ATOM   2395 H HA  . LEU . . 151 ? 21.045 -4.677 -7.403 1.00  96.06 0 A 1
ATOM   2396 H HB2 . LEU . . 151 ? 19.562 -6.417 -8.371 1.00  96.06 0 A 1
ATOM   2397 H HB3 . LEU . . 151 ? 20.500 -6.388 -9.862 1.00  96.06 0 A 1
ATOM   2398 H HG  . LEU . . 151 ? 22.496 -7.197 -8.638 1.00  96.06 0 A 1
ATOM   2399 H HD11 . LEU . . 151 ? 20.607 -7.345 -6.243 1.00  96.06 0 A 1
ATOM   2400 H HD12 . LEU . . 151 ? 22.065 -6.330 -6.366 1.00  96.06 0 A 1
ATOM   2401 H HD13 . LEU . . 151 ? 22.220 -8.090 -6.318 1.00  96.06 0 A 1
ATOM   2402 H HD21 . LEU . . 151 ? 20.026 -8.895 -8.115 1.00  96.06 0 A 1
ATOM   2403 H HD22 . LEU . . 151 ? 21.703 -9.471 -8.235 1.00  96.06 0 A 1
ATOM   2404 H HD23 . LEU . . 151 ? 20.886 -8.790 -9.660 1.00  96.06 0 A 1
ATOM   2405 N N   . ALA . . 152 ? 23.264 -3.943 -8.280 1.00  95.39 0 A 1
ATOM   2406 C CA  . ALA . . 152 ? 24.538 -3.412 -8.759 1.00  95.39 0 A 1
ATOM   2407 C C   . ALA . . 152 ? 25.752 -3.968 -8.003 1.00  95.39 0 A 1
ATOM   2408 O O   . ALA . . 152 ? 25.663 -4.345 -6.834 1.00  95.39 0 A 1
ATOM   2409 C CB  . ALA . . 152 ? 24.472 -1.883 -8.727 1.00  95.39 0 A 1
ATOM   2410 H H   . ALA . . 152 ? 23.049 -3.843 -7.298 1.00  95.39 0 A 1
ATOM   2411 H HA  . ALA . . 152 ? 24.664 -3.709 -9.801 1.00  95.39 0 A 1
ATOM   2412 H HB1 . ALA . . 152 ? 24.313 -1.541 -7.704 1.00  95.39 0 A 1
ATOM   2413 H HB2 . ALA . . 152 ? 23.646 -1.539 -9.348 1.00  95.39 0 A 1
ATOM   2414 H HB3 . ALA . . 152 ? 25.404 -1.465 -9.109 1.00  95.39 0 A 1
ATOM   2415 N N   . SER . . 153 ? 26.913 -4.014 -8.655 1.00  93.05 0 A 1
ATOM   2416 C CA  . SER . . 153 ? 28.164 -4.382 -7.983 1.00  93.05 0 A 1
ATOM   2417 C C   . SER . . 153 ? 28.609 -3.318 -6.969 1.00  93.05 0 A 1
ATOM   2418 O O   . SER . . 153 ? 28.435 -2.119 -7.169 1.00  93.05 0 A 1
ATOM   2419 C CB  . SER . . 153 ? 29.271 -4.697 -8.994 1.00  93.05 0 A 1
ATOM   2420 O OG  . SER . . 153 ? 29.420 -3.715 -10.001 1.00  93.05 0 A 1
ATOM   2421 H H   . SER . . 153 ? 26.958 -3.701 -9.615 1.00  93.05 0 A 1
ATOM   2422 H HA  . SER . . 153 ? 27.980 -5.300 -7.425 1.00  93.05 0 A 1
ATOM   2423 H HB2 . SER . . 153 ? 29.035 -5.646 -9.476 1.00  93.05 0 A 1
ATOM   2424 H HB3 . SER . . 153 ? 30.216 -4.800 -8.462 1.00  93.05 0 A 1
ATOM   2425 H HG  . SER . . 153 ? 30.115 -3.105 -9.745 1.00  93.05 0 A 1
ATOM   2426 N N   . ALA . . 154 ? 29.220 -3.747 -5.867 1.00  91.10 0 A 1
ATOM   2427 C CA  . ALA . . 154 ? 29.749 -2.881 -4.810 1.00  91.10 0 A 1
ATOM   2428 C C   . ALA . . 154 ? 31.157 -2.347 -5.144 1.00  91.10 0 A 1
ATOM   2429 O O   . ALA . . 154 ? 32.063 -2.363 -4.312 1.00  91.10 0 A 1
ATOM   2430 C CB  . ALA . . 154 ? 29.669 -3.628 -3.471 1.00  91.10 0 A 1
ATOM   2431 H H   . ALA . . 154 ? 29.279 -4.744 -5.720 1.00  91.10 0 A 1
ATOM   2432 H HA  . ALA . . 154 ? 29.100 -2.009 -4.734 1.00  91.10 0 A 1
ATOM   2433 H HB1 . ALA . . 154 ? 30.334 -4.492 -3.489 1.00  91.10 0 A 1
ATOM   2434 H HB2 . ALA . . 154 ? 28.646 -3.961 -3.292 1.00  91.10 0 A 1
ATOM   2435 H HB3 . ALA . . 154 ? 29.972 -2.962 -2.664 1.00  91.10 0 A 1
ATOM   2436 N N   . ASP . . 155 ? 31.352 -1.902 -6.383 1.00  88.20 0 A 1
ATOM   2437 C CA  . ASP . . 155 ? 32.565 -1.256 -6.882 1.00  88.20 0 A 1
ATOM   2438 C C   . ASP . . 155 ? 32.229  0.117 -7.484 1.00  88.20 0 A 1
ATOM   2439 O O   . ASP . . 155 ? 31.067  0.523 -7.534 1.00  88.20 0 A 1
ATOM   2440 C CB  . ASP . . 155 ? 33.303 -2.191 -7.860 1.00  88.20 0 A 1
ATOM   2441 C CG  . ASP . . 155 ? 32.588 -2.461 -9.192 1.00  88.20 0 A 1
ATOM   2442 O OD1 . ASP . . 155 ? 31.405 -2.084 -9.351 1.00  88.20 0 A 1
ATOM   2443 O OD2 . ASP . . 155 ? 33.248 -3.025 -10.089 1.00  88.20 -1 A 1
ATOM   2444 H H   . ASP . . 155 ? 30.552 -1.868 -6.998 1.00  88.20 0 A 1
ATOM   2445 H HA  . ASP . . 155 ? 33.236 -1.076 -6.043 1.00  88.20 0 A 1
ATOM   2446 H HB2 . ASP . . 155 ? 33.480 -3.144 -7.363 1.00  88.20 0 A 1
ATOM   2447 H HB3 . ASP . . 155 ? 34.277 -1.753 -8.077 1.00  88.20 0 A 1
ATOM   2448 N N   . SER . . 156 ? 33.241  0.875 -7.924 1.00  86.89 0 A 1
ATOM   2449 C CA  . SER . . 156 ? 32.986  2.231 -8.433 1.00  86.89 0 A 1
ATOM   2450 C C   . SER . . 156 ? 32.119  2.229 -9.694 1.00  86.89 0 A 1
ATOM   2451 O O   . SER . . 156 ? 31.374  3.174 -9.913 1.00  86.89 0 A 1
ATOM   2452 C CB  . SER . . 156 ? 34.288  3.010 -8.651 1.00  86.89 0 A 1
ATOM   2453 O OG  . SER . . 156 ? 34.979  2.616 -9.824 1.00  86.89 0 A 1
ATOM   2454 H H   . SER . . 156 ? 34.181  0.505 -7.918 1.00  86.89 0 A 1
ATOM   2455 H HA  . SER . . 156 ? 32.418  2.767 -7.673 1.00  86.89 0 A 1
ATOM   2456 H HB2 . SER . . 156 ? 34.047  4.069 -8.735 1.00  86.89 0 A 1
ATOM   2457 H HB3 . SER . . 156 ? 34.935  2.876 -7.784 1.00  86.89 0 A 1
ATOM   2458 H HG  . SER . . 156 ? 34.718  3.272 -10.474 1.00  86.89 0 A 1
ATOM   2459 N N   . TYR . . 157 ? 32.178  1.169 -10.505 1.00  89.29 0 A 1
ATOM   2460 C CA  . TYR . . 157 ? 31.313  1.015 -11.674 1.00  89.29 0 A 1
ATOM   2461 C C   . TYR . . 157 ? 29.847  0.806 -11.271 1.00  89.29 0 A 1
ATOM   2462 O O   . TYR . . 157 ? 28.978  1.553 -11.718 1.00  89.29 0 A 1
ATOM   2463 C CB  . TYR . . 157 ? 31.835 -0.146 -12.529 1.00  89.29 0 A 1
ATOM   2464 C CG  . TYR . . 157 ? 30.908 -0.539 -13.664 1.00  89.29 0 A 1
ATOM   2465 C CD1 . TYR . . 157 ? 30.211 -1.764 -13.608 1.00  89.29 0 A 1
ATOM   2466 C CD2 . TYR . . 157 ? 30.701  0.333 -14.753 1.00  89.29 0 A 1
ATOM   2467 C CE1 . TYR . . 157 ? 29.333 -2.120 -14.650 1.00  89.29 0 A 1
ATOM   2468 C CE2 . TYR . . 157 ? 29.829 -0.032 -15.797 1.00  89.29 0 A 1
ATOM   2469 C CZ  . TYR . . 157 ? 29.144 -1.259 -15.752 1.00  89.29 0 A 1
ATOM   2470 O OH  . TYR . . 157 ? 28.314 -1.632 -16.764 1.00  89.29 0 A 1
ATOM   2471 H H   . TYR . . 157 ? 32.714  0.367 -10.206 1.00  89.29 0 A 1
ATOM   2472 H HA  . TYR . . 157 ? 31.346  1.927 -12.270 1.00  89.29 0 A 1
ATOM   2473 H HB2 . TYR . . 157 ? 31.993 -1.014 -11.890 1.00  89.29 0 A 1
ATOM   2474 H HB3 . TYR . . 157 ? 32.802  0.132 -12.950 1.00  89.29 0 A 1
ATOM   2475 H HD1 . TYR . . 157 ? 30.327 -2.414 -12.753 1.00  89.29 0 A 1
ATOM   2476 H HD2 . TYR . . 157 ? 31.174  1.303 -14.791 1.00  89.29 0 A 1
ATOM   2477 H HE1 . TYR . . 157 ? 28.770 -3.041 -14.616 1.00  89.29 0 A 1
ATOM   2478 H HE2 . TYR . . 157 ? 29.645  0.634 -16.627 1.00  89.29 0 A 1
ATOM   2479 H HH  . TYR . . 157 ? 28.309 -1.025 -17.507 1.00  89.29 0 A 1
ATOM   2480 N N   . GLY . . 158 ? 29.573 -0.162 -10.394 1.00  90.88 0 A 1
ATOM   2481 C CA  . GLY . . 158 ? 28.216 -0.488 -9.969 1.00  90.88 0 A 1
ATOM   2482 C C   . GLY . . 158 ? 27.553  0.631 -9.166 1.00  90.88 0 A 1
ATOM   2483 O O   . GLY . . 158 ? 26.441  1.043 -9.505 1.00  90.88 0 A 1
ATOM   2484 H H   . GLY . . 158 ? 30.323 -0.739 -10.040 1.00  90.88 0 A 1
ATOM   2485 H HA2 . GLY . . 158 ? 27.609 -0.724 -10.843 1.00  90.88 0 A 1
ATOM   2486 H HA3 . GLY . . 158 ? 28.249 -1.391 -9.358 1.00  90.88 0 A 1
ATOM   2487 N N   . LEU . . 159 ? 28.259  1.167 -8.161 1.00  90.55 0 A 1
ATOM   2488 C CA  . LEU . . 159 ? 27.766  2.234 -7.281 1.00  90.55 0 A 1
ATOM   2489 C C   . LEU . . 159 ? 27.518  3.530 -8.052 1.00  90.55 0 A 1
ATOM   2490 O O   . LEU . . 159 ? 26.405  4.047 -8.047 1.00  90.55 0 A 1
ATOM   2491 C CB  . LEU . . 159 ? 28.768  2.482 -6.133 1.00  90.55 0 A 1
ATOM   2492 C CG  . LEU . . 159 ? 28.831  1.361 -5.080 1.00  90.55 0 A 1
ATOM   2493 C CD1 . LEU . . 159 ? 30.064  1.540 -4.192 1.00  90.55 0 A 1
ATOM   2494 C CD2 . LEU . . 159 ? 27.612  1.385 -4.159 1.00  90.55 0 A 1
ATOM   2495 H H   . LEU . . 159 ? 29.167  0.770 -7.965 1.00  90.55 0 A 1
ATOM   2496 H HA  . LEU . . 159 ? 26.805  1.931 -6.865 1.00  90.55 0 A 1
ATOM   2497 H HB2 . LEU . . 159 ? 29.759  2.623 -6.565 1.00  90.55 0 A 1
ATOM   2498 H HB3 . LEU . . 159 ? 28.500  3.411 -5.628 1.00  90.55 0 A 1
ATOM   2499 H HG  . LEU . . 159 ? 28.893  0.391 -5.572 1.00  90.55 0 A 1
ATOM   2500 H HD11 . LEU . . 159 ? 30.960  1.472 -4.809 1.00  90.55 0 A 1
ATOM   2501 H HD12 . LEU . . 159 ? 30.095  0.746 -3.446 1.00  90.55 0 A 1
ATOM   2502 H HD13 . LEU . . 159 ? 30.033  2.511 -3.697 1.00  90.55 0 A 1
ATOM   2503 H HD21 . LEU . . 159 ? 27.595  2.302 -3.571 1.00  90.55 0 A 1
ATOM   2504 H HD22 . LEU . . 159 ? 26.698  1.345 -4.752 1.00  90.55 0 A 1
ATOM   2505 H HD23 . LEU . . 159 ? 27.630  0.522 -3.493 1.00  90.55 0 A 1
ATOM   2506 N N   . ASN . . 160 ? 28.535  4.049 -8.745 1.00  93.22 0 A 1
ATOM   2507 C CA  . ASN . . 160 ? 28.423  5.353 -9.400 1.00  93.22 0 A 1
ATOM   2508 C C   . ASN . . 160 ? 27.568  5.290 -10.667 1.00  93.22 0 A 1
ATOM   2509 O O   . ASN . . 160 ? 26.913  6.274 -11.010 1.00  93.22 0 A 1
ATOM   2510 C CB  . ASN . . 160 ? 29.816  5.901 -9.725 1.00  93.22 0 A 1
ATOM   2511 C CG  . ASN . . 160 ? 30.693  6.126 -8.505 1.00  93.22 0 A 1
ATOM   2512 N ND2 . ASN . . 160 ? 31.988  6.233 -8.677 1.00  93.22 0 A 1
ATOM   2513 O OD1 . ASN . . 160 ? 30.243  6.269 -7.381 1.00  93.22 0 A 1
ATOM   2514 H H   . ASN . . 160 ? 29.419  3.561 -8.770 1.00  93.22 0 A 1
ATOM   2515 H HA  . ASN . . 160 ? 27.935  6.047 -8.715 1.00  93.22 0 A 1
ATOM   2516 H HB2 . ASN . . 160 ? 30.321  5.245 -10.434 1.00  93.22 0 A 1
ATOM   2517 H HB3 . ASN . . 160 ? 29.691  6.857 -10.234 1.00  93.22 0 A 1
ATOM   2518 H HD21 . ASN . . 160 ? 32.383  6.178 -9.605 1.00  93.22 0 A 1
ATOM   2519 H HD22 . ASN . . 160 ? 32.541  6.432 -7.856 1.00  93.22 0 A 1
ATOM   2520 N N   . GLY . . 161 ? 27.561  4.144 -11.355 1.00  92.19 0 A 1
ATOM   2521 C CA  . GLY . . 161 ? 26.822  3.964 -12.600 1.00  92.19 0 A 1
ATOM   2522 C C   . GLY . . 161 ? 25.309  4.105 -12.438 1.00  92.19 0 A 1
ATOM   2523 O O   . GLY . . 161 ? 24.651  4.536 -13.381 1.00  92.19 0 A 1
ATOM   2524 H H   . GLY . . 161 ? 28.128  3.371 -11.036 1.00  92.19 0 A 1
ATOM   2525 H HA2 . GLY . . 161 ? 27.162  4.703 -13.325 1.00  92.19 0 A 1
ATOM   2526 H HA3 . GLY . . 161 ? 27.034  2.971 -12.997 1.00  92.19 0 A 1
ATOM   2527 N N   . MET . . 162 ? 24.758  3.800 -11.255 1.00  94.39 0 A 1
ATOM   2528 C CA  . MET . . 162 ? 23.308  3.806 -11.002 1.00  94.39 0 A 1
ATOM   2529 C C   . MET . . 162 ? 22.774  5.070 -10.317 1.00  94.39 0 A 1
ATOM   2530 O O   . MET . . 162 ? 21.559  5.237 -10.256 1.00  94.39 0 A 1
ATOM   2531 C CB  . MET . . 162 ? 22.907  2.547 -10.221 1.00  94.39 0 A 1
ATOM   2532 C CG  . MET . . 162 ? 23.141  1.251 -11.005 1.00  94.39 0 A 1
ATOM   2533 S SD  . MET . . 162 ? 22.163  1.027 -12.526 1.00  94.39 0 A 1
ATOM   2534 C CE  . MET . . 162 ? 23.219  1.764 -13.806 1.00  94.39 0 A 1
ATOM   2535 H H   . MET . . 162 ? 25.363  3.466 -10.519 1.00  94.39 0 A 1
ATOM   2536 H HA  . MET . . 162 ? 22.783  3.772 -11.957 1.00  94.39 0 A 1
ATOM   2537 H HB2 . MET . . 162 ? 23.474  2.507 -9.290 1.00  94.39 0 A 1
ATOM   2538 H HB3 . MET . . 162 ? 21.848  2.601 -9.970 1.00  94.39 0 A 1
ATOM   2539 H HG2 . MET . . 162 ? 22.887  0.428 -10.337 1.00  94.39 0 A 1
ATOM   2540 H HG3 . MET . . 162 ? 24.202  1.160 -11.239 1.00  94.39 0 A 1
ATOM   2541 H HE1 . MET . . 162 ? 23.021  1.274 -14.759 1.00  94.39 0 A 1
ATOM   2542 H HE2 . MET . . 162 ? 22.978  2.822 -13.909 1.00  94.39 0 A 1
ATOM   2543 H HE3 . MET . . 162 ? 24.272  1.646 -13.553 1.00  94.39 0 A 1
ATOM   2544 N N   . VAL . . 163 ? 23.635  5.990 -9.866 1.00  94.71 0 A 1
ATOM   2545 C CA  . VAL . . 163 ? 23.214  7.219 -9.156 1.00  94.71 0 A 1
ATOM   2546 C C   . VAL . . 163 ? 22.267  8.081 -9.998 1.00  94.71 0 A 1
ATOM   2547 O O   . VAL . . 163 ? 21.292  8.629 -9.491 1.00  94.71 0 A 1
ATOM   2548 C CB  . VAL . . 163 ? 24.446  8.054 -8.745 1.00  94.71 0 A 1
ATOM   2549 C CG1 . VAL . . 163 ? 24.075  9.400 -8.106 1.00  94.71 0 A 1
ATOM   2550 C CG2 . VAL . . 163 ? 25.318  7.299 -7.739 1.00  94.71 0 A 1
ATOM   2551 H H   . VAL . . 163 ? 24.622  5.789 -9.936 1.00  94.71 0 A 1
ATOM   2552 H HA  . VAL . . 163 ? 22.672  6.936 -8.254 1.00  94.71 0 A 1
ATOM   2553 H HB  . VAL . . 163 ? 25.047  8.259 -9.631 1.00  94.71 0 A 1
ATOM   2554 H HG11 . VAL . . 163 ? 23.603 10.049 -8.843 1.00  94.71 0 A 1
ATOM   2555 H HG12 . VAL . . 163 ? 24.970  9.897 -7.733 1.00  94.71 0 A 1
ATOM   2556 H HG13 . VAL . . 163 ? 23.386  9.231 -7.279 1.00  94.71 0 A 1
ATOM   2557 H HG21 . VAL . . 163 ? 26.175  7.903 -7.444 1.00  94.71 0 A 1
ATOM   2558 H HG22 . VAL . . 163 ? 24.732  7.043 -6.856 1.00  94.71 0 A 1
ATOM   2559 H HG23 . VAL . . 163 ? 25.686  6.379 -8.194 1.00  94.71 0 A 1
ATOM   2560 N N   . GLU . . 164 ? 22.528  8.216 -11.301 1.00  95.80 0 A 1
ATOM   2561 C CA  . GLU . . 164 ? 21.637  8.984 -12.183 1.00  95.80 0 A 1
ATOM   2562 C C   . GLU . . 164 ? 20.278  8.287 -12.343 1.00  95.80 0 A 1
ATOM   2563 O O   . GLU . . 164 ? 19.247  8.953 -12.298 1.00  95.80 0 A 1
ATOM   2564 C CB  . GLU . . 164 ? 22.317  9.214 -13.542 1.00  95.80 0 A 1
ATOM   2565 C CG  . GLU . . 164 ? 21.468  9.984 -14.578 1.00  95.80 0 A 1
ATOM   2566 C CD  . GLU . . 164 ? 21.363 11.505 -14.369 1.00  95.80 0 A 1
ATOM   2567 O OE1 . GLU . . 164 ? 20.988 12.197 -15.360 1.00  95.80 0 A 1
ATOM   2568 O OE2 . GLU . . 164 ? 21.771 12.000 -13.296 1.00  95.80 -1 A 1
ATOM   2569 H H   . GLU . . 164 ? 23.314  7.717 -11.691 1.00  95.80 0 A 1
ATOM   2570 H HA  . GLU . . 164 ? 21.443  9.959 -11.736 1.00  95.80 0 A 1
ATOM   2571 H HB2 . GLU . . 164 ? 22.559  8.238 -13.962 1.00  95.80 0 A 1
ATOM   2572 H HB3 . GLU . . 164 ? 23.260  9.740 -13.391 1.00  95.80 0 A 1
ATOM   2573 H HG2 . GLU . . 164 ? 21.946  9.831 -15.545 1.00  95.80 0 A 1
ATOM   2574 H HG3 . GLU . . 164 ? 20.472  9.547 -14.655 1.00  95.80 0 A 1
ATOM   2575 N N   . LEU . . 165 ? 20.256  6.957 -12.499 1.00  96.84 0 A 1
ATOM   2576 C CA  . LEU . . 165 ? 19.006  6.200 -12.612 1.00  96.84 0 A 1
ATOM   2577 C C   . LEU . . 165 ? 18.180  6.317 -11.328 1.00  96.84 0 A 1
ATOM   2578 O O   . LEU . . 165 ? 16.977  6.557 -11.397 1.00  96.84 0 A 1
ATOM   2579 C CB  . LEU . . 165 ? 19.319  4.730 -12.951 1.00  96.84 0 A 1
ATOM   2580 C CG  . LEU . . 165 ? 18.068  3.840 -13.080 1.00  96.84 0 A 1
ATOM   2581 C CD1 . LEU . . 165 ? 17.126  4.306 -14.193 1.00  96.84 0 A 1
ATOM   2582 C CD2 . LEU . . 165 ? 18.494  2.405 -13.384 1.00  96.84 0 A 1
ATOM   2583 H H   . LEU . . 165 ? 21.124  6.444 -12.456 1.00  96.84 0 A 1
ATOM   2584 H HA  . LEU . . 165 ? 18.416  6.635 -13.418 1.00  96.84 0 A 1
ATOM   2585 H HB2 . LEU . . 165 ? 19.954  4.316 -12.168 1.00  96.84 0 A 1
ATOM   2586 H HB3 . LEU . . 165 ? 19.873  4.688 -13.888 1.00  96.84 0 A 1
ATOM   2587 H HG  . LEU . . 165 ? 17.525  3.834 -12.135 1.00  96.84 0 A 1
ATOM   2588 H HD11 . LEU . . 165 ? 17.664  4.371 -15.138 1.00  96.84 0 A 1
ATOM   2589 H HD12 . LEU . . 165 ? 16.300  3.601 -14.293 1.00  96.84 0 A 1
ATOM   2590 H HD13 . LEU . . 165 ? 16.707  5.280 -13.941 1.00  96.84 0 A 1
ATOM   2591 H HD21 . LEU . . 165 ? 19.137  2.039 -12.584 1.00  96.84 0 A 1
ATOM   2592 H HD22 . LEU . . 165 ? 19.039  2.364 -14.327 1.00  96.84 0 A 1
ATOM   2593 H HD23 . LEU . . 165 ? 17.613  1.765 -13.438 1.00  96.84 0 A 1
ATOM   2594 N N   . GLU . . 166 ? 18.830  6.205 -10.171 1.00  95.93 0 A 1
ATOM   2595 C CA  . GLU . . 166 ? 18.212  6.416 -8.864 1.00  95.93 0 A 1
ATOM   2596 C C   . GLU . . 166 ? 17.543  7.790 -8.778 1.00  95.93 0 A 1
ATOM   2597 O O   . GLU . . 166 ? 16.349  7.879 -8.496 1.00  95.93 0 A 1
ATOM   2598 C CB  . GLU . . 166 ? 19.292  6.279 -7.787 1.00  95.93 0 A 1
ATOM   2599 C CG  . GLU . . 166 ? 18.691  6.348 -6.375 1.00  95.93 0 A 1
ATOM   2600 C CD  . GLU . . 166 ? 19.734  6.261 -5.250 1.00  95.93 0 A 1
ATOM   2601 O OE1 . GLU . . 166 ? 19.297  6.215 -4.078 1.00  95.93 0 A 1
ATOM   2602 O OE2 . GLU . . 166 ? 20.949  6.259 -5.559 1.00  95.93 -1 A 1
ATOM   2603 H H   . GLU . . 166 ? 19.818  5.996 -10.191 1.00  95.93 0 A 1
ATOM   2604 H HA  . GLU . . 166 ? 17.448  5.656 -8.698 1.00  95.93 0 A 1
ATOM   2605 H HB2 . GLU . . 166 ? 19.812  5.333 -7.942 1.00  95.93 0 A 1
ATOM   2606 H HB3 . GLU . . 166 ? 20.020  7.082 -7.901 1.00  95.93 0 A 1
ATOM   2607 H HG2 . GLU . . 166 ? 17.958  5.549 -6.264 1.00  95.93 0 A 1
ATOM   2608 H HG3 . GLU . . 166 ? 18.173  7.301 -6.275 1.00  95.93 0 A 1
ATOM   2609 N N   . ASN . . 167 ? 18.279  8.857 -9.097 1.00  96.37 0 A 1
ATOM   2610 C CA  . ASN . . 167 ? 17.760 10.224 -9.052 1.00  96.37 0 A 1
ATOM   2611 C C   . ASN . . 167 ? 16.554 10.424 -9.980 1.00  96.37 0 A 1
ATOM   2612 O O   . ASN . . 167 ? 15.592 11.096 -9.603 1.00  96.37 0 A 1
ATOM   2613 C CB  . ASN . . 167 ? 18.890 11.193 -9.432 1.00  96.37 0 A 1
ATOM   2614 C CG  . ASN . . 167 ? 19.929 11.362 -8.341 1.00  96.37 0 A 1
ATOM   2615 N ND2 . ASN . . 167 ? 21.158 11.632 -8.707 1.00  96.37 0 A 1
ATOM   2616 O OD1 . ASN . . 167 ? 19.654 11.328 -7.156 1.00  96.37 0 A 1
ATOM   2617 H H   . ASN . . 167 ? 19.258  8.712 -9.299 1.00  96.37 0 A 1
ATOM   2618 H HA  . ASN . . 167 ? 17.423 10.439 -8.038 1.00  96.37 0 A 1
ATOM   2619 H HB2 . ASN . . 167 ? 18.466 12.179 -9.624 1.00  96.37 0 A 1
ATOM   2620 H HB3 . ASN . . 167 ? 19.372 10.848 -10.348 1.00  96.37 0 A 1
ATOM   2621 H HD21 . ASN . . 167 ? 21.402 11.523 -9.681 1.00  96.37 0 A 1
ATOM   2622 H HD22 . ASN . . 167 ? 21.834 11.560 -7.960 1.00  96.37 0 A 1
ATOM   2623 N N   . LEU . . 168 ? 16.591  9.847 -11.185 1.00  96.80 0 A 1
ATOM   2624 C CA  . LEU . . 168 ? 15.490  9.932 -12.147 1.00  96.80 0 A 1
ATOM   2625 C C   . LEU . . 168 ? 14.242  9.191 -11.659 1.00  96.80 0 A 1
ATOM   2626 O O   . LEU . . 168 ? 13.134  9.697 -11.826 1.00  96.80 0 A 1
ATOM   2627 C CB  . LEU . . 168 ? 15.945  9.371 -13.505 1.00  96.80 0 A 1
ATOM   2628 C CG  . LEU . . 168 ? 16.965 10.248 -14.250 1.00  96.80 0 A 1
ATOM   2629 C CD1 . LEU . . 168 ? 17.521  9.478 -15.449 1.00  96.80 0 A 1
ATOM   2630 C CD2 . LEU . . 168 ? 16.343 11.547 -14.767 1.00  96.80 0 A 1
ATOM   2631 H H   . LEU . . 168 ? 17.412  9.311 -11.431 1.00  96.80 0 A 1
ATOM   2632 H HA  . LEU . . 168 ? 15.199 10.976 -12.263 1.00  96.80 0 A 1
ATOM   2633 H HB2 . LEU . . 168 ? 15.070  9.250 -14.144 1.00  96.80 0 A 1
ATOM   2634 H HB3 . LEU . . 168 ? 16.374  8.382 -13.343 1.00  96.80 0 A 1
ATOM   2635 H HG  . LEU . . 168 ? 17.792 10.511 -13.590 1.00  96.80 0 A 1
ATOM   2636 H HD11 . LEU . . 168 ? 17.962  8.543 -15.104 1.00  96.80 0 A 1
ATOM   2637 H HD12 . LEU . . 168 ? 16.724  9.264 -16.161 1.00  96.80 0 A 1
ATOM   2638 H HD13 . LEU . . 168 ? 18.303 10.074 -15.920 1.00  96.80 0 A 1
ATOM   2639 H HD21 . LEU . . 168 ? 15.491 11.322 -15.409 1.00  96.80 0 A 1
ATOM   2640 H HD22 . LEU . . 168 ? 16.012 12.158 -13.927 1.00  96.80 0 A 1
ATOM   2641 H HD23 . LEU . . 168 ? 17.091 12.108 -15.328 1.00  96.80 0 A 1
ATOM   2642 N N   . LEU . . 169 ? 14.412  8.016 -11.049 1.00  96.27 0 A 1
ATOM   2643 C CA  . LEU . . 169 ? 13.307  7.210 -10.534 1.00  96.27 0 A 1
ATOM   2644 C C   . LEU . . 169 ? 12.705  7.798 -9.253 1.00  96.27 0 A 1
ATOM   2645 O O   . LEU . . 169 ? 11.488  7.840 -9.140 1.00  96.27 0 A 1
ATOM   2646 C CB  . LEU . . 169 ? 13.793  5.770 -10.318 1.00  96.27 0 A 1
ATOM   2647 C CG  . LEU . . 169 ? 14.102  4.984 -11.604 1.00  96.27 0 A 1
ATOM   2648 C CD1 . LEU . . 169 ? 14.671  3.617 -11.228 1.00  96.27 0 A 1
ATOM   2649 C CD2 . LEU . . 169 ? 12.859  4.753 -12.458 1.00  96.27 0 A 1
ATOM   2650 H H   . LEU . . 169 ? 15.353  7.666 -10.938 1.00  96.27 0 A 1
ATOM   2651 H HA  . LEU . . 169 ? 12.498  7.209 -11.265 1.00  96.27 0 A 1
ATOM   2652 H HB2 . LEU . . 169 ? 13.033  5.228 -9.755 1.00  96.27 0 A 1
ATOM   2653 H HB3 . LEU . . 169 ? 14.700  5.815 -9.716 1.00  96.27 0 A 1
ATOM   2654 H HG  . LEU . . 169 ? 14.835  5.517 -12.210 1.00  96.27 0 A 1
ATOM   2655 H HD11 . LEU . . 169 ? 15.552  3.766 -10.604 1.00  96.27 0 A 1
ATOM   2656 H HD12 . LEU . . 169 ? 13.931  3.038 -10.675 1.00  96.27 0 A 1
ATOM   2657 H HD13 . LEU . . 169 ? 14.960  3.072 -12.126 1.00  96.27 0 A 1
ATOM   2658 H HD21 . LEU . . 169 ? 12.466  5.702 -12.822 1.00  96.27 0 A 1
ATOM   2659 H HD22 . LEU . . 169 ? 13.105  4.121 -13.312 1.00  96.27 0 A 1
ATOM   2660 H HD23 . LEU . . 169 ? 12.103  4.265 -11.842 1.00  96.27 0 A 1
ATOM   2661 N N   . ILE . . 170 ? 13.520  8.321 -8.330 1.00  94.96 0 A 1
ATOM   2662 C CA  . ILE . . 170 ? 13.033  9.005 -7.115 1.00  94.96 0 A 1
ATOM   2663 C C   . ILE . . 170 ? 12.246 10.275 -7.468 1.00  94.96 0 A 1
ATOM   2664 O O   . ILE . . 170 ? 11.286 10.627 -6.782 1.00  94.96 0 A 1
ATOM   2665 C CB  . ILE . . 170 ? 14.218  9.320 -6.167 1.00  94.96 0 A 1
ATOM   2666 C CG1 . ILE . . 170 ? 14.782  8.007 -5.576 1.00  94.96 0 A 1
ATOM   2667 C CG2 . ILE . . 170 ? 13.810 10.276 -5.026 1.00  94.96 0 A 1
ATOM   2668 C CD1 . ILE . . 170 ? 16.046  8.199 -4.727 1.00  94.96 0 A 1
ATOM   2669 H H   . ILE . . 170 ? 14.516  8.230 -8.464 1.00  94.96 0 A 1
ATOM   2670 H HA  . ILE . . 170 ? 12.340  8.343 -6.596 1.00  94.96 0 A 1
ATOM   2671 H HB  . ILE . . 170 ? 15.002  9.807 -6.747 1.00  94.96 0 A 1
ATOM   2672 H HG12 . ILE . . 170 ? 14.019  7.527 -4.963 1.00  94.96 0 A 1
ATOM   2673 H HG13 . ILE . . 170 ? 15.031  7.320 -6.384 1.00  94.96 0 A 1
ATOM   2674 H HG21 . ILE . . 170 ? 13.493 11.240 -5.425 1.00  94.96 0 A 1
ATOM   2675 H HG22 . ILE . . 170 ? 12.994  9.839 -4.450 1.00  94.96 0 A 1
ATOM   2676 H HG23 . ILE . . 170 ? 14.656 10.473 -4.367 1.00  94.96 0 A 1
ATOM   2677 H HD11 . ILE . . 170 ? 16.486  7.225 -4.515 1.00  94.96 0 A 1
ATOM   2678 H HD12 . ILE . . 170 ? 16.768  8.814 -5.264 1.00  94.96 0 A 1
ATOM   2679 H HD13 . ILE . . 170 ? 15.802  8.670 -3.775 1.00  94.96 0 A 1
ATOM   2680 N N   . ALA . . 171 ? 12.642 10.978 -8.532 1.00  95.52 0 A 1
ATOM   2681 C CA  . ALA . . 171 ? 11.921 12.150 -9.022 1.00  95.52 0 A 1
ATOM   2682 C C   . ALA . . 171 ? 10.630 11.798 -9.791 1.00  95.52 0 A 1
ATOM   2683 O O   . ALA . . 171 ?  9.826 12.693 -10.073 1.00  95.52 0 A 1
ATOM   2684 C CB  . ALA . . 171 ? 12.886 12.978 -9.877 1.00  95.52 0 A 1
ATOM   2685 H H   . ALA . . 171 ? 13.461 10.672 -9.038 1.00  95.52 0 A 1
ATOM   2686 H HA  . ALA . . 171 ? 11.621 12.753 -8.165 1.00  95.52 0 A 1
ATOM   2687 H HB1 . ALA . . 171 ? 13.765 13.244 -9.289 1.00  95.52 0 A 1
ATOM   2688 H HB2 . ALA . . 171 ? 13.200 12.396 -10.743 1.00  95.52 0 A 1
ATOM   2689 H HB3 . ALA . . 171 ? 12.389 13.887 -10.215 1.00  95.52 0 A 1
ATOM   2690 N N   . ASP . . 172 ? 10.421 10.527 -10.147 1.00  94.29 0 A 1
ATOM   2691 C CA  . ASP . . 172 ?  9.238 10.068 -10.865 1.00  94.29 0 A 1
ATOM   2692 C C   . ASP . . 172 ?  8.088  9.754 -9.901 1.00  94.29 0 A 1
ATOM   2693 O O   . ASP . . 172 ?  8.266  9.157 -8.848 1.00  94.29 0 A 1
ATOM   2694 C CB  . ASP . . 172 ?  9.571  8.864 -11.755 1.00  94.29 0 A 1
ATOM   2695 C CG  . ASP . . 172 ?  8.601  8.787 -12.928 1.00  94.29 0 A 1
ATOM   2696 O OD1 . ASP . . 172 ?  7.406  8.457 -12.766 1.00  94.29 0 A 1
ATOM   2697 O OD2 . ASP . . 172 ?  8.995  9.124 -14.064 1.00  94.29 -1 A 1
ATOM   2698 H H   . ASP . . 172 ? 11.051  9.814 -9.808 1.00  94.29 0 A 1
ATOM   2699 H HA  . ASP . . 172 ?  8.922 10.878 -11.522 1.00  94.29 0 A 1
ATOM   2700 H HB2 . ASP . . 172 ? 10.581  8.972 -12.152 1.00  94.29 0 A 1
ATOM   2701 H HB3 . ASP . . 172 ?  9.528  7.941 -11.177 1.00  94.29 0 A 1
ATOM   2702 N N   . THR . . 173 ?  6.871 10.146 -10.272 1.00  92.14 0 A 1
ATOM   2703 C CA  . THR . . 173 ?  5.675  9.891 -9.449 1.00  92.14 0 A 1
ATOM   2704 C C   . THR . . 173 ?  4.967  8.587 -9.805 1.00  92.14 0 A 1
ATOM   2705 O O   . THR . . 173 ?  4.093  8.148 -9.062 1.00  92.14 0 A 1
ATOM   2706 C CB  . THR . . 173 ?  4.679 11.053 -9.541 1.00  92.14 0 A 1
ATOM   2707 C CG2 . THR . . 173 ?  5.222 12.319 -8.878 1.00  92.14 0 A 1
ATOM   2708 O OG1 . THR . . 173 ?  4.417 11.395 -10.886 1.00  92.14 0 A 1
ATOM   2709 H H   . THR . . 173 ?  6.758 10.533 -11.198 1.00  92.14 0 A 1
ATOM   2710 H HA  . THR . . 173 ?  5.971  9.793 -8.405 1.00  92.14 0 A 1
ATOM   2711 H HB  . THR . . 173 ?  3.746 10.775 -9.050 1.00  92.14 0 A 1
ATOM   2712 H HG1 . THR . . 173 ?  5.145 11.960 -11.154 1.00  92.14 0 A 1
ATOM   2713 H HG21 . THR . . 173 ?  4.484 13.118 -8.954 1.00  92.14 0 A 1
ATOM   2714 H HG22 . THR . . 173 ?  5.413 12.117 -7.825 1.00  92.14 0 A 1
ATOM   2715 H HG23 . THR . . 173 ?  6.155 12.633 -9.347 1.00  92.14 0 A 1
ATOM   2716 N N   . PHE . . 174 ?  5.299  7.987 -10.949 1.00  91.13 0 A 1
ATOM   2717 C CA  . PHE . . 174 ?  4.679  6.762 -11.447 1.00  91.13 0 A 1
ATOM   2718 C C   . PHE . . 174 ?  5.513  5.515 -11.136 1.00  91.13 0 A 1
ATOM   2719 O O   . PHE . . 174 ?  4.939  4.451 -10.919 1.00  91.13 0 A 1
ATOM   2720 C CB  . PHE . . 174 ?  4.439  6.920 -12.957 1.00  91.13 0 A 1
ATOM   2721 C CG  . PHE . . 174 ?  3.927  5.664 -13.628 1.00  91.13 0 A 1
ATOM   2722 C CD1 . PHE . . 174 ?  4.828  4.792 -14.265 1.00  91.13 0 A 1
ATOM   2723 C CD2 . PHE . . 174 ?  2.567  5.320 -13.538 1.00  91.13 0 A 1
ATOM   2724 C CE1 . PHE . . 174 ?  4.377  3.571 -14.787 1.00  91.13 0 A 1
ATOM   2725 C CE2 . PHE . . 174 ?  2.110  4.106 -14.080 1.00  91.13 0 A 1
ATOM   2726 C CZ  . PHE . . 174 ?  3.017  3.227 -14.698 1.00  91.13 0 A 1
ATOM   2727 H H   . PHE . . 174 ?  6.074  8.362 -11.478 1.00  91.13 0 A 1
ATOM   2728 H HA  . PHE . . 174 ?  3.714  6.616 -10.961 1.00  91.13 0 A 1
ATOM   2729 H HB2 . PHE . . 174 ?  5.372  7.205 -13.444 1.00  91.13 0 A 1
ATOM   2730 H HB3 . PHE . . 174 ?  3.723  7.726 -13.116 1.00  91.13 0 A 1
ATOM   2731 H HD1 . PHE . . 174 ?  5.882  5.024 -14.290 1.00  91.13 0 A 1
ATOM   2732 H HD2 . PHE . . 174 ?  1.881  5.965 -13.008 1.00  91.13 0 A 1
ATOM   2733 H HE1 . PHE . . 174 ?  5.092  2.872 -15.195 1.00  91.13 0 A 1
ATOM   2734 H HE2 . PHE . . 174 ?  1.075  3.820 -13.968 1.00  91.13 0 A 1
ATOM   2735 H HZ  . PHE . . 174 ?  2.681  2.266 -15.058 1.00  91.13 0 A 1
ATOM   2736 N N   . VAL . . 175 ?  6.843  5.632 -11.139 1.00  93.50 0 A 1
ATOM   2737 C CA  . VAL . . 175 ?  7.749  4.498 -10.910 1.00  93.50 0 A 1
ATOM   2738 C C   . VAL . . 175 ?  8.262  4.511 -9.476 1.00  93.50 0 A 1
ATOM   2739 O O   . VAL . . 175 ?  8.659  5.550 -8.965 1.00  93.50 0 A 1
ATOM   2740 C CB  . VAL . . 175 ?  8.927  4.463 -11.901 1.00  93.50 0 A 1
ATOM   2741 C CG1 . VAL . . 175 ?  9.640  3.107 -11.808 1.00  93.50 0 A 1
ATOM   2742 C CG2 . VAL . . 175 ?  8.482  4.656 -13.357 1.00  93.50 0 A 1
ATOM   2743 H H   . VAL . . 175 ?  7.250  6.552 -11.232 1.00  93.50 0 A 1
ATOM   2744 H HA  . VAL . . 175 ?  7.185  3.576 -11.054 1.00  93.50 0 A 1
ATOM   2745 H HB  . VAL . . 175 ?  9.634  5.257 -11.657 1.00  93.50 0 A 1
ATOM   2746 H HG11 . VAL . . 175 ? 10.403  3.027 -12.582 1.00  93.50 0 A 1
ATOM   2747 H HG12 . VAL . . 175 ? 10.128  2.996 -10.839 1.00  93.50 0 A 1
ATOM   2748 H HG13 . VAL . . 175 ?  8.927  2.294 -11.945 1.00  93.50 0 A 1
ATOM   2749 H HG21 . VAL . . 175 ?  7.773  3.874 -13.628 1.00  93.50 0 A 1
ATOM   2750 H HG22 . VAL . . 175 ?  9.353  4.599 -14.011 1.00  93.50 0 A 1
ATOM   2751 H HG23 . VAL . . 175 ?  8.030  5.640 -13.479 1.00  93.50 0 A 1
ATOM   2752 N N   . THR . . 176 ?  8.297  3.344 -8.844 1.00  91.35 0 A 1
ATOM   2753 C CA  . THR . . 176 ?  8.833  3.144 -7.496 1.00  91.35 0 A 1
ATOM   2754 C C   . THR . . 176 ? 10.036  2.208 -7.536 1.00  91.35 0 A 1
ATOM   2755 O O   . THR . . 176 ? 10.007  1.165 -8.196 1.00  91.35 0 A 1
ATOM   2756 C CB  . THR . . 176 ?  7.755  2.627 -6.531 1.00  91.35 0 A 1
ATOM   2757 C CG2 . THR . . 176 ?  6.620  3.635 -6.353 1.00  91.35 0 A 1
ATOM   2758 O OG1 . THR . . 176 ?  7.177  1.421 -6.981 1.00  91.35 0 A 1
ATOM   2759 H H   . THR . . 176 ?  7.943  2.532 -9.329 1.00  91.35 0 A 1
ATOM   2760 H HA  . THR . . 176 ?  9.177  4.100 -7.104 1.00  91.35 0 A 1
ATOM   2761 H HB  . THR . . 176 ?  8.214  2.451 -5.558 1.00  91.35 0 A 1
ATOM   2762 H HG1 . THR . . 176 ?  6.876  1.549 -7.883 1.00  91.35 0 A 1
ATOM   2763 H HG21 . THR . . 176 ?  6.089  3.783 -7.293 1.00  91.35 0 A 1
ATOM   2764 H HG22 . THR . . 176 ?  5.922  3.264 -5.603 1.00  91.35 0 A 1
ATOM   2765 H HG23 . THR . . 176 ?  7.026  4.590 -6.018 1.00  91.35 0 A 1
ATOM   2766 N N   . ILE . . 177 ? 11.104  2.580 -6.826 1.00  92.62 0 A 1
ATOM   2767 C CA  . ILE . . 177 ? 12.214  1.665 -6.548 1.00  92.62 0 A 1
ATOM   2768 C C   . ILE . . 177 ? 11.777  0.776 -5.385 1.00  92.62 0 A 1
ATOM   2769 O O   . ILE . . 177 ? 11.554  1.282 -4.286 1.00  92.62 0 A 1
ATOM   2770 C CB  . ILE . . 177 ? 13.532  2.409 -6.232 1.00  92.62 0 A 1
ATOM   2771 C CG1 . ILE . . 177 ? 13.942  3.348 -7.389 1.00  92.62 0 A 1
ATOM   2772 C CG2 . ILE . . 177 ? 14.647  1.380 -5.947 1.00  92.62 0 A 1
ATOM   2773 C CD1 . ILE . . 177 ? 15.184  4.193 -7.073 1.00  92.62 0 A 1
ATOM   2774 H H   . ILE . . 177 ? 11.069  3.443 -6.302 1.00  92.62 0 A 1
ATOM   2775 H HA  . ILE . . 177 ? 12.390  1.044 -7.427 1.00  92.62 0 A 1
ATOM   2776 H HB  . ILE . . 177 ? 13.384  3.013 -5.337 1.00  92.62 0 A 1
ATOM   2777 H HG12 . ILE . . 177 ? 14.130  2.759 -8.286 1.00  92.62 0 A 1
ATOM   2778 H HG13 . ILE . . 177 ? 13.126  4.040 -7.597 1.00  92.62 0 A 1
ATOM   2779 H HG21 . ILE . . 177 ? 14.376  0.744 -5.104 1.00  92.62 0 A 1
ATOM   2780 H HG22 . ILE . . 177 ? 14.820  0.753 -6.822 1.00  92.62 0 A 1
ATOM   2781 H HG23 . ILE . . 177 ? 15.574  1.883 -5.673 1.00  92.62 0 A 1
ATOM   2782 H HD11 . ILE . . 177 ? 16.078  3.570 -7.054 1.00  92.62 0 A 1
ATOM   2783 H HD12 . ILE . . 177 ? 15.064  4.687 -6.109 1.00  92.62 0 A 1
ATOM   2784 H HD13 . ILE . . 177 ? 15.321  4.957 -7.838 1.00  92.62 0 A 1
ATOM   2785 N N   . LYS . . 178 ? 11.640 -0.531 -5.622 1.00  90.58 0 A 1
ATOM   2786 C CA  . LYS . . 178 ? 11.323 -1.500 -4.561 1.00  90.58 0 A 1
ATOM   2787 C C   . LYS . . 178 ? 12.562 -1.851 -3.761 1.00  90.58 0 A 1
ATOM   2788 O O   . LYS . . 178 ? 12.556 -1.739 -2.542 1.00  90.58 0 A 1
ATOM   2789 C CB  . LYS . . 178 ? 10.694 -2.766 -5.155 1.00  90.58 0 A 1
ATOM   2790 C CG  . LYS . . 178 ?  9.257 -2.551 -5.622 1.00  90.58 0 A 1
ATOM   2791 C CD  . LYS . . 178 ?  8.269 -2.353 -4.463 1.00  90.58 0 A 1
ATOM   2792 C CE  . LYS . . 178 ?  6.906 -2.276 -5.136 1.00  90.58 0 A 1
ATOM   2793 N NZ  . LYS . . 178 ?  5.747 -2.297 -4.222 1.00  90.58 1 A 1
ATOM   2794 H H   . LYS . . 178 ? 11.845 -0.866 -6.552 1.00  90.58 0 A 1
ATOM   2795 H HA  . LYS . . 178 ? 10.641 -1.049 -3.841 1.00  90.58 0 A 1
ATOM   2796 H HB2 . LYS . . 178 ? 10.707 -3.564 -4.412 1.00  90.58 0 A 1
ATOM   2797 H HB3 . LYS . . 178 ? 11.285 -3.094 -6.010 1.00  90.58 0 A 1
ATOM   2798 H HG2 . LYS . . 178 ?  9.215 -1.694 -6.295 1.00  90.58 0 A 1
ATOM   2799 H HG3 . LYS . . 178 ?  8.962 -3.437 -6.185 1.00  90.58 0 A 1
ATOM   2800 H HD2 . LYS . . 178 ?  8.314 -3.209 -3.789 1.00  90.58 0 A 1
ATOM   2801 H HD3 . LYS . . 178 ?  8.475 -1.430 -3.921 1.00  90.58 0 A 1
ATOM   2802 H HE2 . LYS . . 178 ?  6.823 -3.134 -5.803 1.00  90.58 0 A 1
ATOM   2803 H HE3 . LYS . . 178 ?  6.871 -1.380 -5.755 1.00  90.58 0 A 1
ATOM   2804 H HZ1 . LYS . . 178 ?  4.936 -2.304 -4.824 1.00  90.58 0 A 1
ATOM   2805 H HZ2 . LYS . . 178 ?  5.729 -1.481 -3.626 1.00  90.58 0 A 1
ATOM   2806 H HZ3 . LYS . . 178 ?  5.740 -3.149 -3.680 1.00  90.58 0 A 1
ATOM   2807 N N   . ASP . . 179 ? 13.631 -2.209 -4.465 1.00  93.04 0 A 1
ATOM   2808 C CA  . ASP . . 179 ? 14.900 -2.571 -3.854 1.00  93.04 0 A 1
ATOM   2809 C C   . ASP . . 179 ? 16.058 -1.895 -4.587 1.00  93.04 0 A 1
ATOM   2810 O O   . ASP . . 179 ? 16.126 -1.897 -5.819 1.00  93.04 0 A 1
ATOM   2811 C CB  . ASP . . 179 ? 15.100 -4.094 -3.841 1.00  93.04 0 A 1
ATOM   2812 C CG  . ASP . . 179 ? 13.855 -4.893 -3.460 1.00  93.04 0 A 1
ATOM   2813 O OD1 . ASP . . 179 ? 13.534 -4.947 -2.257 1.00  93.04 0 A 1
ATOM   2814 O OD2 . ASP . . 179 ? 13.269 -5.506 -4.388 1.00  93.04 -1 A 1
ATOM   2815 H H   . ASP . . 179 ? 13.531 -2.318 -5.464 1.00  93.04 0 A 1
ATOM   2816 H HA  . ASP . . 179 ? 14.903 -2.235 -2.817 1.00  93.04 0 A 1
ATOM   2817 H HB2 . ASP . . 179 ? 15.441 -4.422 -4.823 1.00  93.04 0 A 1
ATOM   2818 H HB3 . ASP . . 179 ? 15.889 -4.327 -3.126 1.00  93.04 0 A 1
ATOM   2819 N N   . MET . . 180 ? 17.015 -1.379 -3.822 1.00  94.28 0 A 1
ATOM   2820 C CA  . MET . . 180 ? 18.346 -1.048 -4.315 1.00  94.28 0 A 1
ATOM   2821 C C   . MET . . 180 ? 19.356 -1.906 -3.567 1.00  94.28 0 A 1
ATOM   2822 O O   . MET . . 180 ? 19.528 -1.777 -2.355 1.00  94.28 0 A 1
ATOM   2823 C CB  . MET . . 180 ? 18.622  0.446 -4.163 1.00  94.28 0 A 1
ATOM   2824 C CG  . MET . . 180 ? 20.033  0.747 -4.671 1.00  94.28 0 A 1
ATOM   2825 S SD  . MET . . 180 ? 20.443  2.496 -4.713 1.00  94.28 0 A 1
ATOM   2826 C CE  . MET . . 180 ? 19.436  2.977 -6.128 1.00  94.28 0 A 1
ATOM   2827 H H   . MET . . 180 ? 16.885 -1.389 -2.821 1.00  94.28 0 A 1
ATOM   2828 H HA  . MET . . 180 ? 18.415 -1.287 -5.376 1.00  94.28 0 A 1
ATOM   2829 H HB2 . MET . . 180 ? 18.540  0.744 -3.118 1.00  94.28 0 A 1
ATOM   2830 H HB3 . MET . . 180 ? 17.893  1.003 -4.751 1.00  94.28 0 A 1
ATOM   2831 H HG2 . MET . . 180 ? 20.751  0.255 -4.015 1.00  94.28 0 A 1
ATOM   2832 H HG3 . MET . . 180 ? 20.154  0.337 -5.674 1.00  94.28 0 A 1
ATOM   2833 H HE1 . MET . . 180 ? 18.397  3.103 -5.824 1.00  94.28 0 A 1
ATOM   2834 H HE2 . MET . . 180 ? 19.516  2.230 -6.918 1.00  94.28 0 A 1
ATOM   2835 H HE3 . MET . . 180 ? 19.836  3.922 -6.495 1.00  94.28 0 A 1
ATOM   2836 N N   . LEU . . 181 ? 19.999 -2.815 -4.289 1.00  95.13 0 A 1
ATOM   2837 C CA  . LEU . . 181 ? 20.810 -3.872 -3.707 1.00  95.13 0 A 1
ATOM   2838 C C   . LEU . . 181 ? 22.214 -3.849 -4.293 1.00  95.13 0 A 1
ATOM   2839 O O   . LEU . . 181 ? 22.400 -3.765 -5.507 1.00  95.13 0 A 1
ATOM   2840 C CB  . LEU . . 181 ? 20.120 -5.225 -3.937 1.00  95.13 0 A 1
ATOM   2841 C CG  . LEU . . 181 ? 18.708 -5.324 -3.333 1.00  95.13 0 A 1
ATOM   2842 C CD1 . LEU . . 181 ? 18.084 -6.643 -3.759 1.00  95.13 0 A 1
ATOM   2843 C CD2 . LEU . . 181 ? 18.703 -5.268 -1.805 1.00  95.13 0 A 1
ATOM   2844 H H   . LEU . . 181 ? 19.821 -2.854 -5.283 1.00  95.13 0 A 1
ATOM   2845 H HA  . LEU . . 181 ? 20.902 -3.713 -2.632 1.00  95.13 0 A 1
ATOM   2846 H HB2 . LEU . . 181 ? 20.042 -5.377 -5.013 1.00  95.13 0 A 1
ATOM   2847 H HB3 . LEU . . 181 ? 20.743 -6.018 -3.523 1.00  95.13 0 A 1
ATOM   2848 H HG  . LEU . . 181 ? 18.087 -4.518 -3.724 1.00  95.13 0 A 1
ATOM   2849 H HD11 . LEU . . 181 ? 17.055 -6.690 -3.402 1.00  95.13 0 A 1
ATOM   2850 H HD12 . LEU . . 181 ? 18.650 -7.479 -3.350 1.00  95.13 0 A 1
ATOM   2851 H HD13 . LEU . . 181 ? 18.077 -6.697 -4.848 1.00  95.13 0 A 1
ATOM   2852 H HD21 . LEU . . 181 ? 17.677 -5.356 -1.449 1.00  95.13 0 A 1
ATOM   2853 H HD22 . LEU . . 181 ? 19.087 -4.307 -1.463 1.00  95.13 0 A 1
ATOM   2854 H HD23 . LEU . . 181 ? 19.303 -6.078 -1.390 1.00  95.13 0 A 1
ATOM   2855 N N   . PHE . . 182 ? 23.199 -3.997 -3.410 1.00  93.18 0 A 1
ATOM   2856 C CA  . PHE . . 182 ? 24.608 -4.053 -3.773 1.00  93.18 0 A 1
ATOM   2857 C C   . PHE . . 182 ? 25.237 -5.373 -3.333 1.00  93.18 0 A 1
ATOM   2858 O O   . PHE . . 182 ? 24.861 -5.942 -2.301 1.00  93.18 0 A 1
ATOM   2859 C CB  . PHE . . 182 ? 25.359 -2.836 -3.226 1.00  93.18 0 A 1
ATOM   2860 C CG  . PHE . . 182 ? 24.787 -1.516 -3.705 1.00  93.18 0 A 1
ATOM   2861 C CD1 . PHE . . 182 ? 25.095 -1.039 -4.994 1.00  93.18 0 A 1
ATOM   2862 C CD2 . PHE . . 182 ? 23.915 -0.784 -2.878 1.00  93.18 0 A 1
ATOM   2863 C CE1 . PHE . . 182 ? 24.533  0.167 -5.450 1.00  93.18 0 A 1
ATOM   2864 C CE2 . PHE . . 182 ? 23.372  0.431 -3.327 1.00  93.18 0 A 1
ATOM   2865 C CZ  . PHE . . 182 ? 23.684  0.908 -4.611 1.00  93.18 0 A 1
ATOM   2866 H H   . PHE . . 182 ? 22.961 -4.073 -2.431 1.00  93.18 0 A 1
ATOM   2867 H HA  . PHE . . 182 ? 24.675 -4.000 -4.859 1.00  93.18 0 A 1
ATOM   2868 H HB2 . PHE . . 182 ? 25.343 -2.864 -2.137 1.00  93.18 0 A 1
ATOM   2869 H HB3 . PHE . . 182 ? 26.400 -2.894 -3.545 1.00  93.18 0 A 1
ATOM   2870 H HD1 . PHE . . 182 ? 25.752 -1.603 -5.640 1.00  93.18 0 A 1
ATOM   2871 H HD2 . PHE . . 182 ? 23.654 -1.152 -1.896 1.00  93.18 0 A 1
ATOM   2872 H HE1 . PHE . . 182 ? 24.761  0.534 -6.440 1.00  93.18 0 A 1
ATOM   2873 H HE2 . PHE . . 182 ? 22.702  0.997 -2.697 1.00  93.18 0 A 1
ATOM   2874 H HZ  . PHE . . 182 ? 23.262  1.840 -4.957 1.00  93.18 0 A 1
ATOM   2875 N N   . PHE . . 183 ? 26.200 -5.864 -4.110 1.00  90.85 0 A 1
ATOM   2876 C CA  . PHE . . 183 ? 26.876 -7.132 -3.835 1.00  90.85 0 A 1
ATOM   2877 C C   . PHE . . 183 ? 28.358 -7.103 -4.233 1.00  90.85 0 A 1
ATOM   2878 O O   . PHE . . 183 ? 28.763 -6.374 -5.137 1.00  90.85 0 A 1
ATOM   2879 C CB  . PHE . . 183 ? 26.111 -8.259 -4.532 1.00  90.85 0 A 1
ATOM   2880 C CG  . PHE . . 183 ? 26.163 -8.184 -6.040 1.00  90.85 0 A 1
ATOM   2881 C CD1 . PHE . . 183 ? 25.236 -7.415 -6.771 1.00  90.85 0 A 1
ATOM   2882 C CD2 . PHE . . 183 ? 27.153 -8.905 -6.713 1.00  90.85 0 A 1
ATOM   2883 C CE1 . PHE . . 183 ? 25.311 -7.363 -8.176 1.00  90.85 0 A 1
ATOM   2884 C CE2 . PHE . . 183 ? 27.191 -8.886 -8.105 1.00  90.85 0 A 1
ATOM   2885 C CZ  . PHE . . 183 ? 26.290 -8.110 -8.848 1.00  90.85 0 A 1
ATOM   2886 H H   . PHE . . 183 ? 26.414 -5.388 -4.974 1.00  90.85 0 A 1
ATOM   2887 H HA  . PHE . . 183 ? 26.837 -7.323 -2.762 1.00  90.85 0 A 1
ATOM   2888 H HB2 . PHE . . 183 ? 26.522 -9.215 -4.208 1.00  90.85 0 A 1
ATOM   2889 H HB3 . PHE . . 183 ? 25.069 -8.237 -4.213 1.00  90.85 0 A 1
ATOM   2890 H HD1 . PHE . . 183 ? 24.484 -6.837 -6.255 1.00  90.85 0 A 1
ATOM   2891 H HD2 . PHE . . 183 ? 27.859 -9.510 -6.165 1.00  90.85 0 A 1
ATOM   2892 H HE1 . PHE . . 183 ? 24.627 -6.744 -8.737 1.00  90.85 0 A 1
ATOM   2893 H HE2 . PHE . . 183 ? 27.911 -9.535 -8.582 1.00  90.85 0 A 1
ATOM   2894 H HZ  . PHE . . 183 ? 26.330 -8.109 -9.927 1.00  90.85 0 A 1
ATOM   2895 N N   . SER . . 184 ? 29.186 -7.892 -3.544 1.00  87.25 0 A 1
ATOM   2896 C CA  . SER . . 184 ? 30.636 -7.912 -3.778 1.00  87.25 0 A 1
ATOM   2897 C C   . SER . . 184 ? 30.999 -8.540 -5.126 1.00  87.25 0 A 1
ATOM   2898 O O   . SER . . 184 ? 30.409 -9.536 -5.544 1.00  87.25 0 A 1
ATOM   2899 C CB  . SER . . 184 ? 31.360 -8.657 -2.654 1.00  87.25 0 A 1
ATOM   2900 O OG  . SER . . 184 ? 32.759 -8.572 -2.858 1.00  87.25 0 A 1
ATOM   2901 H H   . SER . . 184 ? 28.796 -8.528 -2.864 1.00  87.25 0 A 1
ATOM   2902 H HA  . SER . . 184 ? 30.996 -6.883 -3.776 1.00  87.25 0 A 1
ATOM   2903 H HB2 . SER . . 184 ? 31.055 -9.703 -2.654 1.00  87.25 0 A 1
ATOM   2904 H HB3 . SER . . 184 ? 31.107 -8.207 -1.695 1.00  87.25 0 A 1
ATOM   2905 H HG  . SER . . 184 ? 33.205 -9.100 -2.192 1.00  87.25 0 A 1
ATOM   2906 N N   . THR . . 185 ? 32.020 -7.989 -5.782 1.00  80.65 0 A 1
ATOM   2907 C CA  . THR . . 185 ? 32.617 -8.552 -7.003 1.00  80.65 0 A 1
ATOM   2908 C C   . THR . . 185 ? 33.640 -9.653 -6.713 1.00  80.65 0 A 1
ATOM   2909 O O   . THR . . 185 ? 33.987 -10.420 -7.613 1.00  80.65 0 A 1
ATOM   2910 C CB  . THR . . 185 ? 33.300 -7.444 -7.818 1.00  80.65 0 A 1
ATOM   2911 C CG2 . THR . . 185 ? 32.294 -6.414 -8.319 1.00  80.65 0 A 1
ATOM   2912 O OG1 . THR . . 185 ? 34.231 -6.751 -7.016 1.00  80.65 0 A 1
ATOM   2913 H H   . THR . . 185 ? 32.463 -7.169 -5.391 1.00  80.65 0 A 1
ATOM   2914 H HA  . THR . . 185 ? 31.831 -8.995 -7.614 1.00  80.65 0 A 1
ATOM   2915 H HB  . THR . . 185 ? 33.810 -7.882 -8.677 1.00  80.65 0 A 1
ATOM   2916 H HG1 . THR . . 185 ? 35.031 -7.275 -6.932 1.00  80.65 0 A 1
ATOM   2917 H HG21 . THR . . 185 ? 31.508 -6.907 -8.891 1.00  80.65 0 A 1
ATOM   2918 H HG22 . THR . . 185 ? 31.857 -5.883 -7.473 1.00  80.65 0 A 1
ATOM   2919 H HG23 . THR . . 185 ? 32.801 -5.691 -8.959 1.00  80.65 0 A 1
ATOM   2920 N N   . GLU . . 186 ? 34.156 -9.733 -5.482 1.00  74.72 0 A 1
ATOM   2921 C CA  . GLU . . 186 ? 35.143 -10.738 -5.082 1.00  74.72 0 A 1
ATOM   2922 C C   . GLU . . 186 ? 34.465 -12.105 -4.941 1.00  74.72 0 A 1
ATOM   2923 O O   . GLU . . 186 ? 33.644 -12.309 -4.051 1.00  74.72 0 A 1
ATOM   2924 C CB  . GLU . . 186 ? 35.858 -10.340 -3.779 1.00  74.72 0 A 1
ATOM   2925 C CG  . GLU . . 186 ? 36.687 -9.050 -3.915 1.00  74.72 0 A 1
ATOM   2926 C CD  . GLU . . 186 ? 37.575 -8.759 -2.690 1.00  74.72 0 A 1
ATOM   2927 O OE1 . GLU . . 186 ? 38.369 -7.795 -2.777 1.00  74.72 0 A 1
ATOM   2928 O OE2 . GLU . . 186 ? 37.499 -9.516 -1.695 1.00  74.72 -1 A 1
ATOM   2929 H H   . GLU . . 186 ? 33.788 -9.125 -4.765 1.00  74.72 0 A 1
ATOM   2930 H HA  . GLU . . 186 ? 35.902 -10.813 -5.861 1.00  74.72 0 A 1
ATOM   2931 H HB2 . GLU . . 186 ? 36.527 -11.158 -3.510 1.00  74.72 0 A 1
ATOM   2932 H HB3 . GLU . . 186 ? 35.124 -10.215 -2.982 1.00  74.72 0 A 1
ATOM   2933 H HG2 . GLU . . 186 ? 36.011 -8.211 -4.078 1.00  74.72 0 A 1
ATOM   2934 H HG3 . GLU . . 186 ? 37.323 -9.144 -4.796 1.00  74.72 0 A 1
ATOM   2935 N N   . ASN . . 187 ? 34.817 -13.050 -5.820 1.00  69.25 0 A 1
ATOM   2936 C CA  . ASN . . 187 ? 34.265 -14.408 -5.852 1.00  69.25 0 A 1
ATOM   2937 C C   . ASN . . 187 ? 32.728 -14.425 -5.923 1.00  69.25 0 A 1
ATOM   2938 O O   . ASN . . 187 ? 32.061 -14.781 -4.952 1.00  69.25 0 A 1
ATOM   2939 C CB  . ASN . . 187 ? 34.807 -15.216 -4.655 1.00  69.25 0 A 1
ATOM   2940 C CG  . ASN . . 187 ? 36.315 -15.337 -4.630 1.00  69.25 0 A 1
ATOM   2941 N ND2 . ASN . . 187 ? 36.883 -15.552 -3.467 1.00  69.25 0 A 1
ATOM   2942 O OD1 . ASN . . 187 ? 37.000 -15.266 -5.638 1.00  69.25 0 A 1
ATOM   2943 H H   . ASN . . 187 ? 35.499 -12.801 -6.522 1.00  69.25 0 A 1
ATOM   2944 H HA  . ASN . . 187 ? 34.621 -14.894 -6.760 1.00  69.25 0 A 1
ATOM   2945 H HB2 . ASN . . 187 ? 34.392 -16.223 -4.685 1.00  69.25 0 A 1
ATOM   2946 H HB3 . ASN . . 187 ? 34.473 -14.750 -3.728 1.00  69.25 0 A 1
ATOM   2947 H HD21 . ASN . . 187 ? 37.892 -15.562 -3.453 1.00  69.25 0 A 1
ATOM   2948 H HD22 . ASN . . 187 ? 36.318 -15.537 -2.630 1.00  69.25 0 A 1
ATOM   2949 N N   . CYS . . 188 ? 32.154 -14.069 -7.079 1.00  74.50 0 A 1
ATOM   2950 C CA  . CYS . . 188 ? 30.721 -14.276 -7.296 1.00  74.50 0 A 1
ATOM   2951 C C   . CYS . . 188 ? 30.384 -15.766 -7.136 1.00  74.50 0 A 1
ATOM   2952 O O   . CYS . . 188 ? 30.772 -16.595 -7.960 1.00  74.50 0 A 1
ATOM   2953 C CB  . CYS . . 188 ? 30.275 -13.741 -8.661 1.00  74.50 0 A 1
ATOM   2954 S SG  . CYS . . 188 ? 28.467 -13.712 -8.855 1.00  74.50 0 A 1
ATOM   2955 H H   . CYS . . 188 ? 32.722 -13.708 -7.832 1.00  74.50 0 A 1
ATOM   2956 H HA  . CYS . . 188 ? 30.180 -13.716 -6.533 1.00  74.50 0 A 1
ATOM   2957 H HB2 . CYS . . 188 ? 30.709 -14.345 -9.457 1.00  74.50 0 A 1
ATOM   2958 H HB3 . CYS . . 188 ? 30.636 -12.717 -8.756 1.00  74.50 0 A 1
ATOM   2959 N N   . THR . . 189 ? 29.695 -16.090 -6.046 1.00  77.73 0 A 1
ATOM   2960 C CA  . THR . . 189 ? 29.142 -17.406 -5.736 1.00  77.73 0 A 1
ATOM   2961 C C   . THR . . 189 ? 27.646 -17.252 -5.507 1.00  77.73 0 A 1
ATOM   2962 O O   . THR . . 189 ? 27.182 -16.191 -5.083 1.00  77.73 0 A 1
ATOM   2963 C CB  . THR . . 189 ? 29.794 -18.045 -4.494 1.00  77.73 0 A 1
ATOM   2964 C CG2 . THR . . 189 ? 31.296 -18.272 -4.656 1.00  77.73 0 A 1
ATOM   2965 O OG1 . THR . . 189 ? 29.581 -17.245 -3.353 1.00  77.73 0 A 1
ATOM   2966 H H   . THR . . 189 ? 29.469 -15.355 -5.391 1.00  77.73 0 A 1
ATOM   2967 H HA  . THR . . 189 ? 29.290 -18.071 -6.587 1.00  77.73 0 A 1
ATOM   2968 H HB  . THR . . 189 ? 29.324 -19.014 -4.323 1.00  77.73 0 A 1
ATOM   2969 H HG1 . THR . . 189 ? 30.025 -17.643 -2.601 1.00  77.73 0 A 1
ATOM   2970 H HG21 . THR . . 189 ? 31.484 -18.843 -5.566 1.00  77.73 0 A 1
ATOM   2971 H HG22 . THR . . 189 ? 31.675 -18.829 -3.799 1.00  77.73 0 A 1
ATOM   2972 H HG23 . THR . . 189 ? 31.816 -17.316 -4.720 1.00  77.73 0 A 1
ATOM   2973 N N   . ALA . . 190 ? 26.891 -18.328 -5.740 1.00  76.20 0 A 1
ATOM   2974 C CA  . ALA . . 190 ? 25.457 -18.352 -5.464 1.00  76.20 0 A 1
ATOM   2975 C C   . ALA . . 190 ? 25.142 -17.956 -4.008 1.00  76.20 0 A 1
ATOM   2976 O O   . ALA . . 190 ? 24.140 -17.298 -3.760 1.00  76.20 0 A 1
ATOM   2977 C CB  . ALA . . 190 ? 24.927 -19.751 -5.795 1.00  76.20 0 A 1
ATOM   2978 H H   . ALA . . 190 ? 27.304 -19.150 -6.158 1.00  76.20 0 A 1
ATOM   2979 H HA  . ALA . . 190 ? 24.959 -17.638 -6.121 1.00  76.20 0 A 1
ATOM   2980 H HB1 . ALA . . 190 ? 25.408 -20.501 -5.166 1.00  76.20 0 A 1
ATOM   2981 H HB2 . ALA . . 190 ? 23.851 -19.779 -5.623 1.00  76.20 0 A 1
ATOM   2982 H HB3 . ALA . . 190 ? 25.111 -19.978 -6.845 1.00  76.20 0 A 1
ATOM   2983 N N   . GLU . . 191 ? 26.023 -18.288 -3.058 1.00  80.17 0 A 1
ATOM   2984 C CA  . GLU . . 191 ? 25.893 -17.932 -1.639 1.00  80.17 0 A 1
ATOM   2985 C C   . GLU . . 191 ? 26.021 -16.418 -1.397 1.00  80.17 0 A 1
ATOM   2986 O O   . GLU . . 191 ? 25.189 -15.835 -0.704 1.00  80.17 0 A 1
ATOM   2987 C CB  . GLU . . 191 ? 26.951 -18.728 -0.859 1.00  80.17 0 A 1
ATOM   2988 C CG  . GLU . . 191 ? 26.751 -18.690  0.664 1.00  80.17 0 A 1
ATOM   2989 C CD  . GLU . . 191 ? 27.759 -19.575  1.421 1.00  80.17 0 A 1
ATOM   2990 O OE1 . GLU . . 191 ? 27.586 -19.721  2.651 1.00  80.17 0 A 1
ATOM   2991 O OE2 . GLU . . 191 ? 28.691 -20.112  0.774 1.00  80.17 -1 A 1
ATOM   2992 H H   . GLU . . 191 ? 26.841 -18.816 -3.330 1.00  80.17 0 A 1
ATOM   2993 H HA  . GLU . . 191 ? 24.907 -18.234 -1.287 1.00  80.17 0 A 1
ATOM   2994 H HB2 . GLU . . 191 ? 27.941 -18.345 -1.108 1.00  80.17 0 A 1
ATOM   2995 H HB3 . GLU . . 191 ? 26.896 -19.768 -1.181 1.00  80.17 0 A 1
ATOM   2996 H HG2 . GLU . . 191 ? 25.739 -19.028  0.887 1.00  80.17 0 A 1
ATOM   2997 H HG3 . GLU . . 191 ? 26.850 -17.660  1.007 1.00  80.17 0 A 1
ATOM   2998 N N   . ASN . . 192 ? 26.998 -15.761 -2.035 1.00  83.48 0 A 1
ATOM   2999 C CA  . ASN . . 192 ? 27.247 -14.325 -1.870 1.00  83.48 0 A 1
ATOM   3000 C C   . ASN . . 192 ? 26.126 -13.442 -2.435 1.00  83.48 0 A 1
ATOM   3001 O O   . ASN . . 192 ? 25.950 -12.318 -1.968 1.00  83.48 0 A 1
ATOM   3002 C CB  . ASN . . 192 ? 28.595 -13.972 -2.531 1.00  83.48 0 A 1
ATOM   3003 C CG  . ASN . . 192 ? 29.804 -14.370 -1.702 1.00  83.48 0 A 1
ATOM   3004 N ND2 . ASN . . 192 ? 30.992 -14.296 -2.252 1.00  83.48 0 A 1
ATOM   3005 O OD1 . ASN . . 192 ? 29.722 -14.720 -0.539 1.00  83.48 0 A 1
ATOM   3006 H H   . ASN . . 192 ? 27.626 -16.286 -2.626 1.00  83.48 0 A 1
ATOM   3007 H HA  . ASN . . 192 ? 27.302 -14.100 -0.804 1.00  83.48 0 A 1
ATOM   3008 H HB2 . ASN . . 192 ? 28.651 -12.892 -2.668 1.00  83.48 0 A 1
ATOM   3009 H HB3 . ASN . . 192 ? 28.660 -14.440 -3.513 1.00  83.48 0 A 1
ATOM   3010 H HD21 . ASN . . 192 ? 31.126 -14.105 -3.235 1.00  83.48 0 A 1
ATOM   3011 H HD22 . ASN . . 192 ? 31.770 -14.529 -1.652 1.00  83.48 0 A 1
ATOM   3012 N N   . ILE . . 193 ? 25.387 -13.932 -3.436 1.00  89.25 0 A 1
ATOM   3013 C CA  . ILE . . 193 ? 24.267 -13.214 -4.065 1.00  89.25 0 A 1
ATOM   3014 C C   . ILE . . 193 ? 22.894 -13.669 -3.539 1.00  89.25 0 A 1
ATOM   3015 O O   . ILE . . 193 ? 21.878 -13.020 -3.799 1.00  89.25 0 A 1
ATOM   3016 C CB  . ILE . . 193 ? 24.406 -13.315 -5.602 1.00  89.25 0 A 1
ATOM   3017 C CG1 . ILE . . 193 ? 23.613 -12.236 -6.362 1.00  89.25 0 A 1
ATOM   3018 C CG2 . ILE . . 193 ? 24.017 -14.708 -6.121 1.00  89.25 0 A 1
ATOM   3019 C CD1 . ILE . . 193 ? 24.173 -10.827 -6.171 1.00  89.25 0 A 1
ATOM   3020 H H   . ILE . . 193 ? 25.633 -14.844 -3.794 1.00  89.25 0 A 1
ATOM   3021 H HA  . ILE . . 193 ? 24.354 -12.163 -3.789 1.00  89.25 0 A 1
ATOM   3022 H HB  . ILE . . 193 ? 25.457 -13.168 -5.853 1.00  89.25 0 A 1
ATOM   3023 H HG12 . ILE . . 193 ? 23.628 -12.472 -7.426 1.00  89.25 0 A 1
ATOM   3024 H HG13 . ILE . . 193 ? 22.572 -12.233 -6.040 1.00  89.25 0 A 1
ATOM   3025 H HG21 . ILE . . 193 ? 24.203 -14.771 -7.194 1.00  89.25 0 A 1
ATOM   3026 H HG22 . ILE . . 193 ? 24.627 -15.465 -5.629 1.00  89.25 0 A 1
ATOM   3027 H HG23 . ILE . . 193 ? 22.965 -14.916 -5.928 1.00  89.25 0 A 1
ATOM   3028 H HD11 . ILE . . 193 ? 23.651 -10.137 -6.834 1.00  89.25 0 A 1
ATOM   3029 H HD12 . ILE . . 193 ? 25.234 -10.826 -6.424 1.00  89.25 0 A 1
ATOM   3030 H HD13 . ILE . . 193 ? 24.038 -10.493 -5.142 1.00  89.25 0 A 1
ATOM   3031 N N   . HIS . . 194 ? 22.846 -14.775 -2.785 1.00  89.76 0 A 1
ATOM   3032 C CA  . HIS . . 194 ? 21.601 -15.398 -2.333 1.00  89.76 0 A 1
ATOM   3033 C C   . HIS . . 194 ? 20.722 -14.422 -1.556 1.00  89.76 0 A 1
ATOM   3034 O O   . HIS . . 194 ? 19.516 -14.371 -1.779 1.00  89.76 0 A 1
ATOM   3035 C CB  . HIS . . 194 ? 21.902 -16.609 -1.438 1.00  89.76 0 A 1
ATOM   3036 C CG  . HIS . . 194 ? 20.661 -17.397 -1.118 1.00  89.76 0 A 1
ATOM   3037 C CD2 . HIS . . 194 ? 19.932 -17.363  0.041 1.00  89.76 0 A 1
ATOM   3038 N ND1 . HIS . . 194 ? 20.024 -18.261 -1.975 1.00  89.76 0 A 1
ATOM   3039 C CE1 . HIS . . 194 ? 18.942 -18.746 -1.346 1.00  89.76 0 A 1
ATOM   3040 N NE2 . HIS . . 194 ? 18.836 -18.221 -0.115 1.00  89.76 0 A 1
ATOM   3041 H H   . HIS . . 194 ? 23.707 -15.275 -2.611 1.00  89.76 0 A 1
ATOM   3042 H HA  . HIS . . 194 ? 21.043 -15.733 -3.208 1.00  89.76 0 A 1
ATOM   3043 H HB2 . HIS . . 194 ? 22.595 -17.286 -1.938 1.00  89.76 0 A 1
ATOM   3044 H HB3 . HIS . . 194 ? 22.374 -16.279 -0.513 1.00  89.76 0 A 1
ATOM   3045 H HD1 . HIS . . 194 ? 20.307 -18.469 -2.922 1.00  89.76 0 A 1
ATOM   3046 H HD2 . HIS . . 194 ? 20.157 -16.768  0.914 1.00  89.76 0 A 1
ATOM   3047 H HE1 . HIS . . 194 ? 18.243 -19.449 -1.773 1.00  89.76 0 A 1
ATOM   3048 N N   . HIS . . 195 ? 21.323 -13.628 -0.665 1.00  91.00 0 A 1
ATOM   3049 C CA  . HIS . . 195 ? 20.592 -12.658  0.142 1.00  91.00 0 A 1
ATOM   3050 C C   . HIS . . 195 ? 19.869 -11.629 -0.739 1.00  91.00 0 A 1
ATOM   3051 O O   . HIS . . 195 ? 18.662 -11.458 -0.609 1.00  91.00 0 A 1
ATOM   3052 C CB  . HIS . . 195 ? 21.560 -11.992  1.127 1.00  91.00 0 A 1
ATOM   3053 C CG  . HIS . . 195 ? 20.888 -10.944  1.974 1.00  91.00 0 A 1
ATOM   3054 C CD2 . HIS . . 195 ? 20.350 -11.117  3.220 1.00  91.00 0 A 1
ATOM   3055 N ND1 . HIS . . 195 ? 20.641 -9.641  1.604 1.00  91.00 0 A 1
ATOM   3056 C CE1 . HIS . . 195 ? 19.963 -9.048  2.599 1.00  91.00 0 A 1
ATOM   3057 N NE2 . HIS . . 195 ? 19.773 -9.907  3.612 1.00  91.00 0 A 1
ATOM   3058 H H   . HIS . . 195 ? 22.326 -13.688 -0.571 1.00  91.00 0 A 1
ATOM   3059 H HA  . HIS . . 195 ? 19.828 -13.182  0.716 1.00  91.00 0 A 1
ATOM   3060 H HB2 . HIS . . 195 ? 21.986 -12.754  1.780 1.00  91.00 0 A 1
ATOM   3061 H HB3 . HIS . . 195 ? 22.378 -11.525  0.578 1.00  91.00 0 A 1
ATOM   3062 H HD1 . HIS . . 195 ? 20.851 -9.219  0.711 1.00  91.00 0 A 1
ATOM   3063 H HD2 . HIS . . 195 ? 20.354 -12.033  3.794 1.00  91.00 0 A 1
ATOM   3064 H HE1 . HIS . . 195 ? 19.596 -8.032  2.584 1.00  91.00 0 A 1
ATOM   3065 N N   . GLN . . 196 ? 20.580 -10.998 -1.676 1.00  93.35 0 A 1
ATOM   3066 C CA  . GLN . . 196 ? 20.038 -9.974 -2.571 1.00  93.35 0 A 1
ATOM   3067 C C   . GLN . . 196 ? 18.931 -10.543 -3.466 1.00  93.35 0 A 1
ATOM   3068 O O   . GLN . . 196 ? 17.856 -9.956 -3.572 1.00  93.35 0 A 1
ATOM   3069 C CB  . GLN . . 196 ? 21.156 -9.369 -3.444 1.00  93.35 0 A 1
ATOM   3070 C CG  . GLN . . 196 ? 22.180 -8.496 -2.694 1.00  93.35 0 A 1
ATOM   3071 C CD  . GLN . . 196 ? 23.225 -9.263 -1.886 1.00  93.35 0 A 1
ATOM   3072 N NE2 . GLN . . 196 ? 24.107 -8.579 -1.197 1.00  93.35 0 A 1
ATOM   3073 O OE1 . GLN . . 196 ? 23.271 -10.480 -1.841 1.00  93.35 0 A 1
ATOM   3074 H H   . GLN . . 196 ? 21.560 -11.226 -1.768 1.00  93.35 0 A 1
ATOM   3075 H HA  . GLN . . 196 ? 19.588 -9.183 -1.970 1.00  93.35 0 A 1
ATOM   3076 H HB2 . GLN . . 196 ? 20.677 -8.731 -4.186 1.00  93.35 0 A 1
ATOM   3077 H HB3 . GLN . . 196 ? 21.675 -10.160 -3.986 1.00  93.35 0 A 1
ATOM   3078 H HG2 . GLN . . 196 ? 22.713 -7.892 -3.428 1.00  93.35 0 A 1
ATOM   3079 H HG3 . GLN . . 196 ? 21.651 -7.813 -2.029 1.00  93.35 0 A 1
ATOM   3080 H HE21 . GLN . . 196 ? 24.203 -7.583 -1.338 1.00  93.35 0 A 1
ATOM   3081 H HE22 . GLN . . 196 ? 24.798 -9.132 -0.712 1.00  93.35 0 A 1
ATOM   3082 N N   . LEU . . 197 ? 19.149 -11.715 -4.068 1.00  93.37 0 A 1
ATOM   3083 C CA  . LEU . . 197 ? 18.118 -12.370 -4.881 1.00  93.37 0 A 1
ATOM   3084 C C   . LEU . . 197 ? 16.916 -12.802 -4.039 1.00  93.37 0 A 1
ATOM   3085 O O   . LEU . . 197 ? 15.780 -12.732 -4.502 1.00  93.37 0 A 1
ATOM   3086 C CB  . LEU . . 197 ? 18.715 -13.585 -5.599 1.00  93.37 0 A 1
ATOM   3087 C CG  . LEU . . 197 ? 19.752 -13.245 -6.676 1.00  93.37 0 A 1
ATOM   3088 C CD1 . LEU . . 197 ? 20.316 -14.544 -7.244 1.00  93.37 0 A 1
ATOM   3089 C CD2 . LEU . . 197 ? 19.190 -12.409 -7.828 1.00  93.37 0 A 1
ATOM   3090 H H   . LEU . . 197 ? 20.042 -12.170 -3.943 1.00  93.37 0 A 1
ATOM   3091 H HA  . LEU . . 197 ? 17.740 -11.662 -5.618 1.00  93.37 0 A 1
ATOM   3092 H HB2 . LEU . . 197 ? 17.905 -14.144 -6.068 1.00  93.37 0 A 1
ATOM   3093 H HB3 . LEU . . 197 ? 19.183 -14.227 -4.853 1.00  93.37 0 A 1
ATOM   3094 H HG  . LEU . . 197 ? 20.560 -12.680 -6.212 1.00  93.37 0 A 1
ATOM   3095 H HD11 . LEU . . 197 ? 20.772 -15.124 -6.442 1.00  93.37 0 A 1
ATOM   3096 H HD12 . LEU . . 197 ? 21.066 -14.320 -8.002 1.00  93.37 0 A 1
ATOM   3097 H HD13 . LEU . . 197 ? 19.512 -15.136 -7.681 1.00  93.37 0 A 1
ATOM   3098 H HD21 . LEU . . 197 ? 18.327 -12.906 -8.270 1.00  93.37 0 A 1
ATOM   3099 H HD22 . LEU . . 197 ? 19.958 -12.278 -8.591 1.00  93.37 0 A 1
ATOM   3100 H HD23 . LEU . . 197 ? 18.902 -11.422 -7.468 1.00  93.37 0 A 1
ATOM   3101 N N   . ASN . . 198 ? 17.134 -13.216 -2.790 1.00  91.83 0 A 1
ATOM   3102 C CA  . ASN . . 198 ? 16.046 -13.541 -1.883 1.00  91.83 0 A 1
ATOM   3103 C C   . ASN . . 198 ? 15.236 -12.290 -1.512 1.00  91.83 0 A 1
ATOM   3104 O O   . ASN . . 198 ? 14.015 -12.389 -1.428 1.00  91.83 0 A 1
ATOM   3105 C CB  . ASN . . 198 ? 16.600 -14.284 -0.659 1.00  91.83 0 A 1
ATOM   3106 C CG  . ASN . . 198 ? 15.499 -14.904  0.171 1.00  91.83 0 A 1
ATOM   3107 N ND2 . ASN . . 198 ? 15.523 -14.705  1.468 1.00  91.83 0 A 1
ATOM   3108 O OD1 . ASN . . 198 ? 14.601 -15.566 -0.338 1.00  91.83 0 A 1
ATOM   3109 H H   . ASN . . 198 ? 18.084 -13.290 -2.455 1.00  91.83 0 A 1
ATOM   3110 H HA  . ASN . . 198 ? 15.368 -14.213 -2.409 1.00  91.83 0 A 1
ATOM   3111 H HB2 . ASN . . 198 ? 17.191 -13.598 -0.052 1.00  91.83 0 A 1
ATOM   3112 H HB3 . ASN . . 198 ? 17.246 -15.100 -0.981 1.00  91.83 0 A 1
ATOM   3113 H HD21 . ASN . . 198 ? 14.814 -15.124  2.054 1.00  91.83 0 A 1
ATOM   3114 H HD22 . ASN . . 198 ? 16.260 -14.144  1.870 1.00  91.83 0 A 1
ATOM   3115 N N   . THR . . 199 ? 15.863 -11.122 -1.356 1.00  92.33 0 A 1
ATOM   3116 C CA  . THR . . 199 ? 15.156 -9.842 -1.180 1.00  92.33 0 A 1
ATOM   3117 C C   . THR . . 199 ? 14.279 -9.520 -2.393 1.00  92.33 0 A 1
ATOM   3118 O O   . THR . . 199 ? 13.075 -9.345 -2.224 1.00  92.33 0 A 1
ATOM   3119 C CB  . THR . . 199 ? 16.141 -8.696 -0.901 1.00  92.33 0 A 1
ATOM   3120 C CG2 . THR . . 199 ? 15.427 -7.396 -0.551 1.00  92.33 0 A 1
ATOM   3121 O OG1 . THR . . 199 ? 16.957 -9.011  0.204 1.00  92.33 0 A 1
ATOM   3122 H H   . THR . . 199 ? 16.873 -11.101 -1.344 1.00  92.33 0 A 1
ATOM   3123 H HA  . THR . . 199 ? 14.493 -9.925 -0.319 1.00  92.33 0 A 1
ATOM   3124 H HB  . THR . . 199 ? 16.777 -8.534 -1.771 1.00  92.33 0 A 1
ATOM   3125 H HG1 . THR . . 199 ? 16.472 -8.766  0.994 1.00  92.33 0 A 1
ATOM   3126 H HG21 . THR . . 199 ? 16.150 -6.644 -0.234 1.00  92.33 0 A 1
ATOM   3127 H HG22 . THR . . 199 ? 14.903 -7.014 -1.427 1.00  92.33 0 A 1
ATOM   3128 H HG23 . THR . . 199 ? 14.702 -7.556  0.247 1.00  92.33 0 A 1
ATOM   3129 N N   . ILE . . 200 ? 14.831 -9.590 -3.614 1.00  91.74 0 A 1
ATOM   3130 C CA  . ILE . . 200 ? 14.075 -9.402 -4.874 1.00  91.74 0 A 1
ATOM   3131 C C   . ILE . . 200 ? 12.906 -10.389 -4.970 1.00  91.74 0 A 1
ATOM   3132 O O   . ILE . . 200 ? 11.799 -10.038 -5.372 1.00  91.74 0 A 1
ATOM   3133 C CB  . ILE . . 200 ? 15.020 -9.562 -6.092 1.00  91.74 0 A 1
ATOM   3134 C CG1 . ILE . . 200 ? 16.025 -8.393 -6.119 1.00  91.74 0 A 1
ATOM   3135 C CG2 . ILE . . 200 ? 14.275 -9.638 -7.440 1.00  91.74 0 A 1
ATOM   3136 C CD1 . ILE . . 200 ? 17.101 -8.494 -7.208 1.00  91.74 0 A 1
ATOM   3137 H H   . ILE . . 200 ? 15.829 -9.733 -3.674 1.00  91.74 0 A 1
ATOM   3138 H HA  . ILE . . 200 ? 13.649 -8.399 -4.887 1.00  91.74 0 A 1
ATOM   3139 H HB  . ILE . . 200 ? 15.576 -10.492 -5.974 1.00  91.74 0 A 1
ATOM   3140 H HG12 . ILE . . 200 ? 16.540 -8.364 -5.158 1.00  91.74 0 A 1
ATOM   3141 H HG13 . ILE . . 200 ? 15.488 -7.452 -6.239 1.00  91.74 0 A 1
ATOM   3142 H HG21 . ILE . . 200 ? 14.973 -9.851 -8.250 1.00  91.74 0 A 1
ATOM   3143 H HG22 . ILE . . 200 ? 13.782 -8.686 -7.640 1.00  91.74 0 A 1
ATOM   3144 H HG23 . ILE . . 200 ? 13.531 -10.434 -7.445 1.00  91.74 0 A 1
ATOM   3145 H HD11 . ILE . . 200 ? 16.661 -8.359 -8.196 1.00  91.74 0 A 1
ATOM   3146 H HD12 . ILE . . 200 ? 17.595 -9.464 -7.151 1.00  91.74 0 A 1
ATOM   3147 H HD13 . ILE . . 200 ? 17.842 -7.709 -7.055 1.00  91.74 0 A 1
ATOM   3148 N N   . ARG . . 201 ? 13.125 -11.648 -4.572 1.00  89.38 0 A 1
ATOM   3149 C CA  . ARG . . 201 ? 12.059 -12.652 -4.539 1.00  89.38 0 A 1
ATOM   3150 C C   . ARG . . 201 ? 10.917 -12.184 -3.640 1.00  89.38 0 A 1
ATOM   3151 O O   . ARG . . 201 ?  9.763 -12.267 -4.054 1.00  89.38 0 A 1
ATOM   3152 C CB  . ARG . . 201 ? 12.640 -14.012 -4.117 1.00  89.38 0 A 1
ATOM   3153 C CG  . ARG . . 201 ? 11.625 -15.151 -4.282 1.00  89.38 0 A 1
ATOM   3154 C CD  . ARG . . 201 ? 12.241 -16.522 -3.984 1.00  89.38 0 A 1
ATOM   3155 N NE  . ARG . . 201 ? 12.614 -16.682 -2.560 1.00  89.38 0 A 1
ATOM   3156 C CZ  . ARG . . 201 ? 12.689 -17.821 -1.894 1.00  89.38 0 A 1
ATOM   3157 N NH1 . ARG . . 201 ? 12.452 -18.972 -2.455 1.00  89.38 1 A 1
ATOM   3158 N NH2 . ARG . . 201 ? 13.028 -17.820 -0.640 1.00  89.38 0 A 1
ATOM   3159 H H   . ARG . . 201 ? 14.068 -11.905 -4.319 1.00  89.38 0 A 1
ATOM   3160 H HA  . ARG . . 201 ? 11.647 -12.728 -5.545 1.00  89.38 0 A 1
ATOM   3161 H HB2 . ARG . . 201 ? 12.960 -13.967 -3.076 1.00  89.38 0 A 1
ATOM   3162 H HB3 . ARG . . 201 ? 13.514 -14.231 -4.730 1.00  89.38 0 A 1
ATOM   3163 H HG2 . ARG . . 201 ? 11.262 -15.154 -5.310 1.00  89.38 0 A 1
ATOM   3164 H HG3 . ARG . . 201 ? 10.777 -14.993 -3.616 1.00  89.38 0 A 1
ATOM   3165 H HD2 . ARG . . 201 ? 13.121 -16.661 -4.613 1.00  89.38 0 A 1
ATOM   3166 H HD3 . ARG . . 201 ? 11.506 -17.277 -4.261 1.00  89.38 0 A 1
ATOM   3167 H HE  . ARG . . 201 ? 12.899 -15.857 -2.052 1.00  89.38 0 A 1
ATOM   3168 H HH11 . ARG . . 201 ? 12.498 -19.826 -1.918 1.00  89.38 0 A 1
ATOM   3169 H HH12 . ARG . . 201 ? 12.218 -18.994 -3.438 1.00  89.38 0 A 1
ATOM   3170 H HH21 . ARG . . 201 ? 13.079 -18.677 -0.108 1.00  89.38 0 A 1
ATOM   3171 H HH22 . ARG . . 201 ? 13.445 -16.976 -0.274 1.00  89.38 0 A 1
ATOM   3172 N N   . HIS . . 202 ? 11.221 -11.735 -2.420 1.00  86.67 0 A 1
ATOM   3173 C CA  . HIS . . 202 ? 10.242 -11.282 -1.422 1.00  86.67 0 A 1
ATOM   3174 C C   . HIS . . 202 ?  9.505 -9.999 -1.804 1.00  86.67 0 A 1
ATOM   3175 O O   . HIS . . 202 ?  8.322 -9.908 -1.493 1.00  86.67 0 A 1
ATOM   3176 C CB  . HIS . . 202 ? 10.899 -11.169 -0.040 1.00  86.67 0 A 1
ATOM   3177 C CG  . HIS . . 202 ? 11.140 -12.522  0.576 1.00  86.67 0 A 1
ATOM   3178 C CD2 . HIS . . 202 ? 10.223 -13.297  1.229 1.00  86.67 0 A 1
ATOM   3179 N ND1 . HIS . . 202 ? 12.304 -13.244  0.516 1.00  86.67 0 A 1
ATOM   3180 C CE1 . HIS . . 202 ? 12.095 -14.428  1.107 1.00  86.67 0 A 1
ATOM   3181 N NE2 . HIS . . 202 ? 10.820 -14.532  1.500 1.00  86.67 0 A 1
ATOM   3182 H H   . HIS . . 202 ? 12.199 -11.608 -2.202 1.00  86.67 0 A 1
ATOM   3183 H HA  . HIS . . 202 ?  9.451 -12.026 -1.324 1.00  86.67 0 A 1
ATOM   3184 H HB2 . HIS . . 202 ? 11.837 -10.619 -0.115 1.00  86.67 0 A 1
ATOM   3185 H HB3 . HIS . . 202 ? 10.238 -10.611  0.623 1.00  86.67 0 A 1
ATOM   3186 H HD1 . HIS . . 202 ? 13.153 -12.930  0.069 1.00  86.67 0 A 1
ATOM   3187 H HD2 . HIS . . 202 ?  9.204 -13.016  1.453 1.00  86.67 0 A 1
ATOM   3188 H HE1 . HIS . . 202 ? 12.828 -15.212  1.228 1.00  86.67 0 A 1
ATOM   3189 N N   . SER . . 203 ? 10.132 -9.071 -2.529 1.00  88.11 0 A 1
ATOM   3190 C CA  . SER . . 203 ?  9.479 -7.825 -2.952 1.00  88.11 0 A 1
ATOM   3191 C C   . SER . . 203 ?  8.440 -8.005 -4.067 1.00  88.11 0 A 1
ATOM   3192 O O   . SER . . 203 ?  7.689 -7.074 -4.347 1.00  88.11 0 A 1
ATOM   3193 C CB  . SER . . 203 ? 10.534 -6.786 -3.339 1.00  88.11 0 A 1
ATOM   3194 O OG  . SER . . 203 ? 11.246 -7.172 -4.494 1.00  88.11 0 A 1
ATOM   3195 H H   . SER . . 203 ? 11.116 -9.167 -2.735 1.00  88.11 0 A 1
ATOM   3196 H HA  . SER . . 203 ?  8.942 -7.420 -2.094 1.00  88.11 0 A 1
ATOM   3197 H HB2 . SER . . 203 ? 11.235 -6.659 -2.514 1.00  88.11 0 A 1
ATOM   3198 H HB3 . SER . . 203 ? 10.048 -5.828 -3.526 1.00  88.11 0 A 1
ATOM   3199 H HG  . SER . . 203 ? 12.008 -6.588 -4.513 1.00  88.11 0 A 1
ATOM   3200 N N   . LEU . . 204 ?  8.363 -9.197 -4.683 1.00  86.81 0 A 1
ATOM   3201 C CA  . LEU . . 204 ?  7.487 -9.543 -5.821 1.00  86.81 0 A 1
ATOM   3202 C C   . LEU . . 204 ?  7.721 -8.711 -7.090 1.00  86.81 0 A 1
ATOM   3203 O O   . LEU . . 204 ?  6.960 -8.827 -8.057 1.00  86.81 0 A 1
ATOM   3204 C CB  . LEU . . 204 ?  6.001 -9.535 -5.410 1.00  86.81 0 A 1
ATOM   3205 C CG  . LEU . . 204 ?  5.609 -10.506 -4.291 1.00  86.81 0 A 1
ATOM   3206 C CD1 . LEU . . 204 ?  4.121 -10.337 -4.000 1.00  86.81 0 A 1
ATOM   3207 C CD2 . LEU . . 204 ?  5.842 -11.972 -4.672 1.00  86.81 0 A 1
ATOM   3208 H H   . LEU . . 204 ?  9.061 -9.875 -4.413 1.00  86.81 0 A 1
ATOM   3209 H HA  . LEU . . 204 ?  7.748 -10.559 -6.115 1.00  86.81 0 A 1
ATOM   3210 H HB2 . LEU . . 204 ?  5.726 -8.524 -5.109 1.00  86.81 0 A 1
ATOM   3211 H HB3 . LEU . . 204 ?  5.396 -9.781 -6.283 1.00  86.81 0 A 1
ATOM   3212 H HG  . LEU . . 204 ?  6.178 -10.285 -3.388 1.00  86.81 0 A 1
ATOM   3213 H HD11 . LEU . . 204 ?  3.846 -10.931 -3.129 1.00  86.81 0 A 1
ATOM   3214 H HD12 . LEU . . 204 ?  3.909 -9.289 -3.789 1.00  86.81 0 A 1
ATOM   3215 H HD13 . LEU . . 204 ?  3.528 -10.638 -4.864 1.00  86.81 0 A 1
ATOM   3216 H HD21 . LEU . . 204 ?  5.463 -12.610 -3.874 1.00  86.81 0 A 1
ATOM   3217 H HD22 . LEU . . 204 ?  5.315 -12.200 -5.598 1.00  86.81 0 A 1
ATOM   3218 H HD23 . LEU . . 204 ?  6.910 -12.149 -4.798 1.00  86.81 0 A 1
ATOM   3219 N N   . VAL . . 205 ?  8.794 -7.923 -7.115 1.00  89.63 0 A 1
ATOM   3220 C CA  . VAL . . 205 ?  9.172 -7.115 -8.267 1.00  89.63 0 A 1
ATOM   3221 C C   . VAL . . 205 ?  9.425 -8.009 -9.478 1.00  89.63 0 A 1
ATOM   3222 O O   . VAL . . 205 ?  9.995 -9.101 -9.375 1.00  89.63 0 A 1
ATOM   3223 C CB  . VAL . . 205 ? 10.387 -6.242 -7.918 1.00  89.63 0 A 1
ATOM   3224 C CG1 . VAL . . 205 ? 11.674 -7.071 -7.849 1.00  89.63 0 A 1
ATOM   3225 C CG2 . VAL . . 205 ? 10.543 -5.094 -8.919 1.00  89.63 0 A 1
ATOM   3226 H H   . VAL . . 205 ?  9.380 -7.881 -6.293 1.00  89.63 0 A 1
ATOM   3227 H HA  . VAL . . 205 ?  8.333 -6.454 -8.486 1.00  89.63 0 A 1
ATOM   3228 H HB  . VAL . . 205 ? 10.212 -5.796 -6.939 1.00  89.63 0 A 1
ATOM   3229 H HG11 . VAL . . 205 ? 12.455 -6.505 -7.342 1.00  89.63 0 A 1
ATOM   3230 H HG12 . VAL . . 205 ? 11.502 -7.973 -7.262 1.00  89.63 0 A 1
ATOM   3231 H HG13 . VAL . . 205 ? 12.017 -7.345 -8.847 1.00  89.63 0 A 1
ATOM   3232 H HG21 . VAL . . 205 ? 10.844 -5.469 -9.897 1.00  89.63 0 A 1
ATOM   3233 H HG22 . VAL . . 205 ? 11.311 -4.414 -8.551 1.00  89.63 0 A 1
ATOM   3234 H HG23 . VAL . . 205 ?  9.609 -4.539 -9.004 1.00  89.63 0 A 1
ATOM   3235 N N   . LYS . . 206 ?  8.990 -7.552 -10.652 1.00  93.25 0 A 1
ATOM   3236 C CA  . LYS . . 206 ?  9.192 -8.290 -11.905 1.00  93.25 0 A 1
ATOM   3237 C C   . LYS . . 206 ? 10.176 -7.614 -12.850 1.00  93.25 0 A 1
ATOM   3238 O O   . LYS . . 206 ? 10.599 -8.248 -13.808 1.00  93.25 0 A 1
ATOM   3239 C CB  . LYS . . 206 ?  7.841 -8.579 -12.567 1.00  93.25 0 A 1
ATOM   3240 C CG  . LYS . . 206 ?  6.867 -9.411 -11.716 1.00  93.25 0 A 1
ATOM   3241 C CD  . LYS . . 206 ?  7.364 -10.843 -11.460 1.00  93.25 0 A 1
ATOM   3242 C CE  . LYS . . 206 ?  6.344 -11.590 -10.595 1.00  93.25 0 A 1
ATOM   3243 N NZ  . LYS . . 206 ?  6.498 -13.066 -10.672 1.00  93.25 1 A 1
ATOM   3244 H H   . LYS . . 206 ?  8.456 -6.695 -10.663 1.00  93.25 0 A 1
ATOM   3245 H HA  . LYS . . 206 ?  9.662 -9.249 -11.690 1.00  93.25 0 A 1
ATOM   3246 H HB2 . LYS . . 206 ?  8.033 -9.114 -13.497 1.00  93.25 0 A 1
ATOM   3247 H HB3 . LYS . . 206 ?  7.365 -7.634 -12.827 1.00  93.25 0 A 1
ATOM   3248 H HG2 . LYS . . 206 ?  5.919 -9.469 -12.252 1.00  93.25 0 A 1
ATOM   3249 H HG3 . LYS . . 206 ?  6.683 -8.909 -10.767 1.00  93.25 0 A 1
ATOM   3250 H HD2 . LYS . . 206 ?  8.319 -10.822 -10.935 1.00  93.25 0 A 1
ATOM   3251 H HD3 . LYS . . 206 ?  7.491 -11.347 -12.418 1.00  93.25 0 A 1
ATOM   3252 H HE2 . LYS . . 206 ?  5.342 -11.327 -10.937 1.00  93.25 0 A 1
ATOM   3253 H HE3 . LYS . . 206 ?  6.455 -11.241 -9.569 1.00  93.25 0 A 1
ATOM   3254 H HZ1 . LYS . . 206 ?  6.077 -13.425 -11.517 1.00  93.25 0 A 1
ATOM   3255 H HZ2 . LYS . . 206 ?  5.979 -13.522 -9.936 1.00  93.25 0 A 1
ATOM   3256 H HZ3 . LYS . . 206 ?  7.470 -13.338 -10.639 1.00  93.25 0 A 1
ATOM   3257 N N   . VAL . . 207 ? 10.578 -6.372 -12.588 1.00  96.56 0 A 1
ATOM   3258 C CA  . VAL . . 207 ? 11.539 -5.634 -13.418 1.00  96.56 0 A 1
ATOM   3259 C C   . VAL . . 207 ? 12.830 -5.407 -12.643 1.00  96.56 0 A 1
ATOM   3260 O O   . VAL . . 207 ? 12.825 -4.737 -11.612 1.00  96.56 0 A 1
ATOM   3261 C CB  . VAL . . 207 ? 10.941 -4.312 -13.917 1.00  96.56 0 A 1
ATOM   3262 C CG1 . VAL . . 207 ? 11.878 -3.626 -14.913 1.00  96.56 0 A 1
ATOM   3263 C CG2 . VAL . . 207 ?  9.596 -4.562 -14.603 1.00  96.56 0 A 1
ATOM   3264 H H   . VAL . . 207 ? 10.210 -5.907 -11.771 1.00  96.56 0 A 1
ATOM   3265 H HA  . VAL . . 207 ? 11.781 -6.224 -14.302 1.00  96.56 0 A 1
ATOM   3266 H HB  . VAL . . 207 ? 10.784 -3.641 -13.072 1.00  96.56 0 A 1
ATOM   3267 H HG11 . VAL . . 207 ? 12.044 -4.272 -15.776 1.00  96.56 0 A 1
ATOM   3268 H HG12 . VAL . . 207 ? 12.832 -3.399 -14.437 1.00  96.56 0 A 1
ATOM   3269 H HG13 . VAL . . 207 ? 11.432 -2.687 -15.244 1.00  96.56 0 A 1
ATOM   3270 H HG21 . VAL . . 207 ?  9.287 -3.665 -15.140 1.00  96.56 0 A 1
ATOM   3271 H HG22 . VAL . . 207 ?  8.850 -4.781 -13.840 1.00  96.56 0 A 1
ATOM   3272 H HG23 . VAL . . 207 ?  9.669 -5.390 -15.308 1.00  96.56 0 A 1
ATOM   3273 N N   . VAL . . 208 ? 13.936 -5.953 -13.147 1.00  97.54 0 A 1
ATOM   3274 C CA  . VAL . . 208 ? 15.252 -5.884 -12.503 1.00  97.54 0 A 1
ATOM   3275 C C   . VAL . . 208 ? 16.275 -5.266 -13.451 1.00  97.54 0 A 1
ATOM   3276 O O   . VAL . . 208 ? 16.446 -5.715 -14.586 1.00  97.54 0 A 1
ATOM   3277 C CB  . VAL . . 208 ? 15.717 -7.262 -11.991 1.00  97.54 0 A 1
ATOM   3278 C CG1 . VAL . . 208 ? 17.018 -7.126 -11.185 1.00  97.54 0 A 1
ATOM   3279 C CG2 . VAL . . 208 ? 14.669 -7.915 -11.076 1.00  97.54 0 A 1
ATOM   3280 H H   . VAL . . 208 ? 13.864 -6.486 -14.002 1.00  97.54 0 A 1
ATOM   3281 H HA  . VAL . . 208 ? 15.174 -5.238 -11.628 1.00  97.54 0 A 1
ATOM   3282 H HB  . VAL . . 208 ? 15.893 -7.923 -12.840 1.00  97.54 0 A 1
ATOM   3283 H HG11 . VAL . . 208 ? 17.832 -6.803 -11.834 1.00  97.54 0 A 1
ATOM   3284 H HG12 . VAL . . 208 ? 17.290 -8.091 -10.757 1.00  97.54 0 A 1
ATOM   3285 H HG13 . VAL . . 208 ? 16.888 -6.404 -10.380 1.00  97.54 0 A 1
ATOM   3286 H HG21 . VAL . . 208 ? 15.053 -8.860 -10.692 1.00  97.54 0 A 1
ATOM   3287 H HG22 . VAL . . 208 ? 13.758 -8.125 -11.636 1.00  97.54 0 A 1
ATOM   3288 H HG23 . VAL . . 208 ? 14.435 -7.253 -10.242 1.00  97.54 0 A 1
ATOM   3289 N N   . VAL . . 209 ? 16.975 -4.238 -12.975 1.00  97.88 0 A 1
ATOM   3290 C CA  . VAL . . 209 ? 18.133 -3.640 -13.653 1.00  97.88 0 A 1
ATOM   3291 C C   . VAL . . 209 ? 19.403 -4.193 -13.014 1.00  97.88 0 A 1
ATOM   3292 O O   . VAL . . 209 ? 19.627 -3.992 -11.823 1.00  97.88 0 A 1
ATOM   3293 C CB  . VAL . . 209 ? 18.097 -2.102 -13.572 1.00  97.88 0 A 1
ATOM   3294 C CG1 . VAL . . 209 ? 19.310 -1.481 -14.279 1.00  97.88 0 A 1
ATOM   3295 C CG2 . VAL . . 209 ? 16.840 -1.524 -14.234 1.00  97.88 0 A 1
ATOM   3296 H H   . VAL . . 209 ? 16.769 -3.926 -12.037 1.00  97.88 0 A 1
ATOM   3297 H HA  . VAL . . 209 ? 18.128 -3.920 -14.706 1.00  97.88 0 A 1
ATOM   3298 H HB  . VAL . . 209 ? 18.106 -1.796 -12.526 1.00  97.88 0 A 1
ATOM   3299 H HG11 . VAL . . 209 ? 19.349 -1.804 -15.319 1.00  97.88 0 A 1
ATOM   3300 H HG12 . VAL . . 209 ? 19.242 -0.394 -14.235 1.00  97.88 0 A 1
ATOM   3301 H HG13 . VAL . . 209 ? 20.232 -1.773 -13.776 1.00  97.88 0 A 1
ATOM   3302 H HG21 . VAL . . 209 ? 15.943 -1.961 -13.795 1.00  97.88 0 A 1
ATOM   3303 H HG22 . VAL . . 209 ? 16.864 -1.722 -15.305 1.00  97.88 0 A 1
ATOM   3304 H HG23 . VAL . . 209 ? 16.805 -0.447 -14.072 1.00  97.88 0 A 1
ATOM   3305 N N   . LEU . . 210 ? 20.237 -4.876 -13.799 1.00  97.03 0 A 1
ATOM   3306 C CA  . LEU . . 210 ? 21.510 -5.447 -13.365 1.00  97.03 0 A 1
ATOM   3307 C C   . LEU . . 210 ? 22.683 -4.617 -13.899 1.00  97.03 0 A 1
ATOM   3308 O O   . LEU . . 210 ? 22.971 -4.654 -15.097 1.00  97.03 0 A 1
ATOM   3309 C CB  . LEU . . 210 ? 21.581 -6.918 -13.813 1.00  97.03 0 A 1
ATOM   3310 C CG  . LEU . . 210 ? 22.911 -7.625 -13.475 1.00  97.03 0 A 1
ATOM   3311 C CD1 . LEU . . 210 ? 23.211 -7.632 -11.974 1.00  97.03 0 A 1
ATOM   3312 C CD2 . LEU . . 210 ? 22.856 -9.073 -13.961 1.00  97.03 0 A 1
ATOM   3313 H H   . LEU . . 210 ? 19.989 -4.988 -14.771 1.00  97.03 0 A 1
ATOM   3314 H HA  . LEU . . 210 ? 21.545 -5.437 -12.276 1.00  97.03 0 A 1
ATOM   3315 H HB2 . LEU . . 210 ? 21.433 -6.959 -14.892 1.00  97.03 0 A 1
ATOM   3316 H HB3 . LEU . . 210 ? 20.760 -7.458 -13.341 1.00  97.03 0 A 1
ATOM   3317 H HG  . LEU . . 210 ? 23.734 -7.131 -13.991 1.00  97.03 0 A 1
ATOM   3318 H HD11 . LEU . . 210 ? 22.346 -8.007 -11.426 1.00  97.03 0 A 1
ATOM   3319 H HD12 . LEU . . 210 ? 24.077 -8.261 -11.769 1.00  97.03 0 A 1
ATOM   3320 H HD13 . LEU . . 210 ? 23.437 -6.621 -11.635 1.00  97.03 0 A 1
ATOM   3321 H HD21 . LEU . . 210 ? 22.691 -9.095 -15.038 1.00  97.03 0 A 1
ATOM   3322 H HD22 . LEU . . 210 ? 23.797 -9.578 -13.744 1.00  97.03 0 A 1
ATOM   3323 H HD23 . LEU . . 210 ? 22.044 -9.608 -13.466 1.00  97.03 0 A 1
ATOM   3324 N N   . ASN . . 211 ? 23.387 -3.924 -13.001 1.00  95.66 0 A 1
ATOM   3325 C CA  . ASN . . 211 ? 24.608 -3.182 -13.316 1.00  95.66 0 A 1
ATOM   3326 C C   . ASN . . 211 ? 25.842 -3.843 -12.691 1.00  95.66 0 A 1
ATOM   3327 O O   . ASN . . 211 ? 26.196 -3.577 -11.541 1.00  95.66 0 A 1
ATOM   3328 C CB  . ASN . . 211 ? 24.465 -1.710 -12.901 1.00  95.66 0 A 1
ATOM   3329 C CG  . ASN . . 211 ? 25.649 -0.900 -13.410 1.00  95.66 0 A 1
ATOM   3330 N ND2 . ASN . . 211 ? 26.154  0.050 -12.659 1.00  95.66 0 A 1
ATOM   3331 O OD1 . ASN . . 211 ? 26.137 -1.124 -14.503 1.00  95.66 0 A 1
ATOM   3332 H H   . ASN . . 211 ? 23.086 -3.962 -12.037 1.00  95.66 0 A 1
ATOM   3333 H HA  . ASN . . 211 ? 24.752 -3.199 -14.396 1.00  95.66 0 A 1
ATOM   3334 H HB2 . ASN . . 211 ? 23.558 -1.301 -13.345 1.00  95.66 0 A 1
ATOM   3335 H HB3 . ASN . . 211 ? 24.397 -1.629 -11.817 1.00  95.66 0 A 1
ATOM   3336 H HD21 . ASN . . 211 ? 25.825  0.214 -11.718 1.00  95.66 0 A 1
ATOM   3337 H HD22 . ASN . . 211 ? 26.994  0.493 -13.003 1.00  95.66 0 A 1
ATOM   3338 N N   . ALA . . 212 ? 26.492 -4.728 -13.441 1.00  92.68 0 A 1
ATOM   3339 C CA  . ALA . . 212 ? 27.668 -5.452 -12.974 1.00  92.68 0 A 1
ATOM   3340 C C   . ALA . . 212 ? 28.601 -5.811 -14.132 1.00  92.68 0 A 1
ATOM   3341 O O   . ALA . . 212 ? 28.169 -5.966 -15.273 1.00  92.68 0 A 1
ATOM   3342 C CB  . ALA . . 212 ? 27.206 -6.712 -12.232 1.00  92.68 0 A 1
ATOM   3343 H H   . ALA . . 212 ? 26.193 -4.876 -14.395 1.00  92.68 0 A 1
ATOM   3344 H HA  . ALA . . 212 ? 28.222 -4.821 -12.279 1.00  92.68 0 A 1
ATOM   3345 H HB1 . ALA . . 212 ? 28.066 -7.243 -11.825 1.00  92.68 0 A 1
ATOM   3346 H HB2 . ALA . . 212 ? 26.546 -6.422 -11.415 1.00  92.68 0 A 1
ATOM   3347 H HB3 . ALA . . 212 ? 26.665 -7.368 -12.914 1.00  92.68 0 A 1
ATOM   3348 N N   . GLY . . 213 ? 29.886 -6.001 -13.823 1.00  89.04 0 A 1
ATOM   3349 C CA  . GLY . . 213 ? 30.858 -6.505 -14.791 1.00  89.04 0 A 1
ATOM   3350 C C   . GLY . . 213 ? 30.432 -7.848 -15.400 1.00  89.04 0 A 1
ATOM   3351 O O   . GLY . . 213 ? 29.828 -8.679 -14.726 1.00  89.04 0 A 1
ATOM   3352 H H   . GLY . . 213 ? 30.182 -5.819 -12.875 1.00  89.04 0 A 1
ATOM   3353 H HA2 . GLY . . 213 ? 30.971 -5.767 -15.586 1.00  89.04 0 A 1
ATOM   3354 H HA3 . GLY . . 213 ? 31.825 -6.633 -14.304 1.00  89.04 0 A 1
ATOM   3355 N N   . ALA . . 214 ? 30.800 -8.092 -16.658 1.00  86.91 0 A 1
ATOM   3356 C CA  . ALA . . 214 ? 30.258 -9.173 -17.486 1.00  86.91 0 A 1
ATOM   3357 C C   . ALA . . 214 ? 30.291 -10.574 -16.828 1.00  86.91 0 A 1
ATOM   3358 O O   . ALA . . 214 ? 29.269 -11.245 -16.690 1.00  86.91 0 A 1
ATOM   3359 C CB  . ALA . . 214 ? 31.016 -9.134 -18.820 1.00  86.91 0 A 1
ATOM   3360 H H   . ALA . . 214 ? 31.266 -7.347 -17.157 1.00  86.91 0 A 1
ATOM   3361 H HA  . ALA . . 214 ? 29.214 -8.932 -17.686 1.00  86.91 0 A 1
ATOM   3362 H HB1 . ALA . . 214 ? 31.855 -9.831 -18.823 1.00  86.91 0 A 1
ATOM   3363 H HB2 . ALA . . 214 ? 31.397 -8.134 -19.028 1.00  86.91 0 A 1
ATOM   3364 H HB3 . ALA . . 214 ? 30.324 -9.379 -19.626 1.00  86.91 0 A 1
ATOM   3365 N N   . LYS . . 215 ? 31.465 -10.980 -16.320 1.00  84.16 0 A 1
ATOM   3366 C CA  . LYS . . 215 ? 31.674 -12.275 -15.642 1.00  84.16 0 A 1
ATOM   3367 C C   . LYS . . 215 ? 30.828 -12.432 -14.376 1.00  84.16 0 A 1
ATOM   3368 O O   . LYS . . 215 ? 30.346 -13.517 -14.068 1.00  84.16 0 A 1
ATOM   3369 C CB  . LYS . . 215 ? 33.170 -12.408 -15.311 1.00  84.16 0 A 1
ATOM   3370 C CG  . LYS . . 215 ? 33.516 -13.756 -14.660 1.00  84.16 0 A 1
ATOM   3371 C CD  . LYS . . 215 ? 35.019 -13.854 -14.389 1.00  84.16 0 A 1
ATOM   3372 C CE  . LYS . . 215 ? 35.333 -15.213 -13.758 1.00  84.16 0 A 1
ATOM   3373 N NZ  . LYS . . 215 ? 36.783 -15.349 -13.480 1.00  84.16 1 A 1
ATOM   3374 H H   . LYS . . 215 ? 32.258 -10.374 -16.475 1.00  84.16 0 A 1
ATOM   3375 H HA  . LYS . . 215 ? 31.375 -13.077 -16.316 1.00  84.16 0 A 1
ATOM   3376 H HB2 . LYS . . 215 ? 33.464 -11.601 -14.639 1.00  84.16 0 A 1
ATOM   3377 H HB3 . LYS . . 215 ? 33.739 -12.310 -16.235 1.00  84.16 0 A 1
ATOM   3378 H HG2 . LYS . . 215 ? 33.212 -14.563 -15.327 1.00  84.16 0 A 1
ATOM   3379 H HG3 . LYS . . 215 ? 32.987 -13.859 -13.713 1.00  84.16 0 A 1
ATOM   3380 H HD2 . LYS . . 215 ? 35.560 -13.750 -15.330 1.00  84.16 0 A 1
ATOM   3381 H HD3 . LYS . . 215 ? 35.315 -13.053 -13.713 1.00  84.16 0 A 1
ATOM   3382 H HE2 . LYS . . 215 ? 35.002 -15.996 -14.440 1.00  84.16 0 A 1
ATOM   3383 H HE3 . LYS . . 215 ? 34.758 -15.311 -12.838 1.00  84.16 0 A 1
ATOM   3384 H HZ1 . LYS . . 215 ? 36.977 -16.251 -13.069 1.00  84.16 0 A 1
ATOM   3385 H HZ2 . LYS . . 215 ? 37.084 -14.626 -12.842 1.00  84.16 0 A 1
ATOM   3386 H HZ3 . LYS . . 215 ? 37.309 -15.259 -14.338 1.00  84.16 0 A 1
ATOM   3387 N N   . VAL . . 216 ? 30.690 -11.347 -13.624 1.00  88.40 0 A 1
ATOM   3388 C CA  . VAL . . 216 ? 29.914 -11.316 -12.386 1.00  88.40 0 A 1
ATOM   3389 C C   . VAL . . 216 ? 28.420 -11.357 -12.717 1.00  88.40 0 A 1
ATOM   3390 O O   . VAL . . 216 ? 27.673 -12.109 -12.099 1.00  88.40 0 A 1
ATOM   3391 C CB  . VAL . . 216 ? 30.312 -10.071 -11.578 1.00  88.40 0 A 1
ATOM   3392 C CG1 . VAL . . 216 ? 29.490 -9.969 -10.314 1.00  88.40 0 A 1
ATOM   3393 C CG2 . VAL . . 216 ? 31.790 -10.104 -11.166 1.00  88.40 0 A 1
ATOM   3394 H H   . VAL . . 216 ? 31.004 -10.466 -14.008 1.00  88.40 0 A 1
ATOM   3395 H HA  . VAL . . 216 ? 30.136 -12.202 -11.791 1.00  88.40 0 A 1
ATOM   3396 H HB  . VAL . . 216 ? 30.137 -9.174 -12.172 1.00  88.40 0 A 1
ATOM   3397 H HG11 . VAL . . 216 ? 29.808 -9.100 -9.739 1.00  88.40 0 A 1
ATOM   3398 H HG12 . VAL . . 216 ? 28.444 -9.840 -10.590 1.00  88.40 0 A 1
ATOM   3399 H HG13 . VAL . . 216 ? 29.600 -10.869 -9.708 1.00  88.40 0 A 1
ATOM   3400 H HG21 . VAL . . 216 ? 32.026 -9.224 -10.567 1.00  88.40 0 A 1
ATOM   3401 H HG22 . VAL . . 216 ? 31.998 -10.998 -10.579 1.00  88.40 0 A 1
ATOM   3402 H HG23 . VAL . . 216 ? 32.430 -10.091 -12.049 1.00  88.40 0 A 1
ATOM   3403 N N   . GLY . . 217 ? 28.008 -10.634 -13.758 1.00  91.37 0 A 1
ATOM   3404 C CA  . GLY . . 217 ? 26.652 -10.647 -14.289 1.00  91.37 0 A 1
ATOM   3405 C C   . GLY . . 217 ? 26.161 -12.035 -14.693 1.00  91.37 0 A 1
ATOM   3406 O O   . GLY . . 217 ? 25.051 -12.404 -14.319 1.00  91.37 0 A 1
ATOM   3407 H H   . GLY . . 217 ? 28.675 -10.031 -14.218 1.00  91.37 0 A 1
ATOM   3408 H HA2 . GLY . . 217 ? 26.652 -10.033 -15.190 1.00  91.37 0 A 1
ATOM   3409 H HA3 . GLY . . 217 ? 25.966 -10.223 -13.555 1.00  91.37 0 A 1
ATOM   3410 N N   . LYS . . 218 ? 27.004 -12.839 -15.361 1.00  91.39 0 A 1
ATOM   3411 C CA  . LYS . . 218 ? 26.699 -14.247 -15.685 1.00  91.39 0 A 1
ATOM   3412 C C   . LYS . . 218 ? 26.276 -15.040 -14.441 1.00  91.39 0 A 1
ATOM   3413 O O   . LYS . . 218 ? 25.206 -15.641 -14.415 1.00  91.39 0 A 1
ATOM   3414 C CB  . LYS . . 218 ? 27.910 -14.897 -16.388 1.00  91.39 0 A 1
ATOM   3415 C CG  . LYS . . 218 ? 27.608 -16.360 -16.746 1.00  91.39 0 A 1
ATOM   3416 C CD  . LYS . . 218 ? 28.697 -17.049 -17.577 1.00  91.39 0 A 1
ATOM   3417 C CE  . LYS . . 218 ? 28.211 -18.477 -17.822 1.00  91.39 0 A 1
ATOM   3418 N NZ  . LYS . . 218 ? 29.003 -19.248 -18.800 1.00  91.39 1 A 1
ATOM   3419 H H   . LYS . . 218 ? 27.868 -12.440 -15.701 1.00  91.39 0 A 1
ATOM   3420 H HA  . LYS . . 218 ? 25.850 -14.274 -16.368 1.00  91.39 0 A 1
ATOM   3421 H HB2 . LYS . . 218 ? 28.784 -14.865 -15.737 1.00  91.39 0 A 1
ATOM   3422 H HB3 . LYS . . 218 ? 28.139 -14.345 -17.299 1.00  91.39 0 A 1
ATOM   3423 H HG2 . LYS . . 218 ? 27.469 -16.932 -15.829 1.00  91.39 0 A 1
ATOM   3424 H HG3 . LYS . . 218 ? 26.677 -16.385 -17.313 1.00  91.39 0 A 1
ATOM   3425 H HD2 . LYS . . 218 ? 28.801 -16.540 -18.535 1.00  91.39 0 A 1
ATOM   3426 H HD3 . LYS . . 218 ? 29.647 -17.053 -17.041 1.00  91.39 0 A 1
ATOM   3427 H HE2 . LYS . . 218 ? 27.183 -18.432 -18.181 1.00  91.39 0 A 1
ATOM   3428 H HE3 . LYS . . 218 ? 28.160 -19.016 -16.877 1.00  91.39 0 A 1
ATOM   3429 H HZ1 . LYS . . 218 ? 29.022 -18.809 -19.710 1.00  91.39 0 A 1
ATOM   3430 H HZ2 . LYS . . 218 ? 28.499 -20.113 -18.934 1.00  91.39 0 A 1
ATOM   3431 H HZ3 . LYS . . 218 ? 29.934 -19.470 -18.477 1.00  91.39 0 A 1
ATOM   3432 N N   . CYS . . 219 ? 27.089 -14.970 -13.388 1.00  90.70 0 A 1
ATOM   3433 C CA  . CYS . . 219 ? 26.845 -15.653 -12.116 1.00  90.70 0 A 1
ATOM   3434 C C   . CYS . . 219 ? 25.540 -15.195 -11.433 1.00  90.70 0 A 1
ATOM   3435 O O   . CYS . . 219 ? 24.799 -16.028 -10.902 1.00  90.70 0 A 1
ATOM   3436 C CB  . CYS . . 219 ? 28.092 -15.424 -11.249 1.00  90.70 0 A 1
ATOM   3437 S SG  . CYS . . 219 ? 27.912 -15.586 -9.457 1.00  90.70 0 A 1
ATOM   3438 H H   . CYS . . 219 ? 27.926 -14.414 -13.487 1.00  90.70 0 A 1
ATOM   3439 H HA  . CYS . . 219 ? 26.745 -16.722 -12.302 1.00  90.70 0 A 1
ATOM   3440 H HB2 . CYS . . 219 ? 28.865 -16.118 -11.579 1.00  90.70 0 A 1
ATOM   3441 H HB3 . CYS . . 219 ? 28.461 -14.417 -11.439 1.00  90.70 0 A 1
ATOM   3442 N N   . VAL . . 220 ? 25.219 -13.896 -11.482 1.00  93.91 0 A 1
ATOM   3443 C CA  . VAL . . 220 ? 23.956 -13.357 -10.947 1.00  93.91 0 A 1
ATOM   3444 C C   . VAL . . 220 ? 22.752 -13.901 -11.714 1.00  93.91 0 A 1
ATOM   3445 O O   . VAL . . 220 ? 21.808 -14.373 -11.084 1.00  93.91 0 A 1
ATOM   3446 C CB  . VAL . . 220 ? 23.946 -11.817 -10.972 1.00  93.91 0 A 1
ATOM   3447 C CG1 . VAL . . 220 ? 22.600 -11.239 -10.518 1.00  93.91 0 A 1
ATOM   3448 C CG2 . VAL . . 220 ? 25.024 -11.236 -10.051 1.00  93.91 0 A 1
ATOM   3449 H H   . VAL . . 220 ? 25.872 -13.258 -11.915 1.00  93.91 0 A 1
ATOM   3450 H HA  . VAL . . 220 ? 23.849 -13.680 -9.911 1.00  93.91 0 A 1
ATOM   3451 H HB  . VAL . . 220 ? 24.141 -11.470 -11.987 1.00  93.91 0 A 1
ATOM   3452 H HG11 . VAL . . 220 ? 21.815 -11.485 -11.233 1.00  93.91 0 A 1
ATOM   3453 H HG12 . VAL . . 220 ? 22.675 -10.153 -10.463 1.00  93.91 0 A 1
ATOM   3454 H HG13 . VAL . . 220 ? 22.333 -11.631 -9.537 1.00  93.91 0 A 1
ATOM   3455 H HG21 . VAL . . 220 ? 26.012 -11.598 -10.334 1.00  93.91 0 A 1
ATOM   3456 H HG22 . VAL . . 220 ? 24.837 -11.519 -9.015 1.00  93.91 0 A 1
ATOM   3457 H HG23 . VAL . . 220 ? 25.017 -10.149 -10.130 1.00  93.91 0 A 1
ATOM   3458 N N   . LEU . . 221 ? 22.784 -13.867 -13.049 1.00  94.42 0 A 1
ATOM   3459 C CA  . LEU . . 221 ? 21.678 -14.330 -13.895 1.00  94.42 0 A 1
ATOM   3460 C C   . LEU . . 221 ? 21.413 -15.830 -13.709 1.00  94.42 0 A 1
ATOM   3461 O O   . LEU . . 221 ? 20.271 -16.243 -13.525 1.00  94.42 0 A 1
ATOM   3462 C CB  . LEU . . 221 ? 21.991 -14.005 -15.368 1.00  94.42 0 A 1
ATOM   3463 C CG  . LEU . . 221 ? 21.992 -12.504 -15.715 1.00  94.42 0 A 1
ATOM   3464 C CD1 . LEU . . 221 ? 22.568 -12.312 -17.118 1.00  94.42 0 A 1
ATOM   3465 C CD2 . LEU . . 221 ? 20.588 -11.899 -15.679 1.00  94.42 0 A 1
ATOM   3466 H H   . LEU . . 221 ? 23.604 -13.487 -13.502 1.00  94.42 0 A 1
ATOM   3467 H HA  . LEU . . 221 ? 20.764 -13.814 -13.602 1.00  94.42 0 A 1
ATOM   3468 H HB2 . LEU . . 221 ? 22.965 -14.427 -15.612 1.00  94.42 0 A 1
ATOM   3469 H HB3 . LEU . . 221 ? 21.248 -14.499 -15.994 1.00  94.42 0 A 1
ATOM   3470 H HG  . LEU . . 221 ? 22.617 -11.958 -15.009 1.00  94.42 0 A 1
ATOM   3471 H HD11 . LEU . . 221 ? 23.595 -12.676 -17.141 1.00  94.42 0 A 1
ATOM   3472 H HD12 . LEU . . 221 ? 21.977 -12.864 -17.848 1.00  94.42 0 A 1
ATOM   3473 H HD13 . LEU . . 221 ? 22.568 -11.252 -17.376 1.00  94.42 0 A 1
ATOM   3474 H HD21 . LEU . . 221 ? 20.629 -10.851 -15.977 1.00  94.42 0 A 1
ATOM   3475 H HD22 . LEU . . 221 ? 19.928 -12.440 -16.358 1.00  94.42 0 A 1
ATOM   3476 H HD23 . LEU . . 221 ? 20.180 -11.952 -14.669 1.00  94.42 0 A 1
ATOM   3477 N N   . GLU . . 222 ? 22.456 -16.657 -13.669 1.00  92.66 0 A 1
ATOM   3478 C CA  . GLU . . 222 ? 22.302 -18.096 -13.423 1.00  92.66 0 A 1
ATOM   3479 C C   . GLU . . 222 ? 21.745 -18.397 -12.027 1.00  92.66 0 A 1
ATOM   3480 O O   . GLU . . 222 ? 20.843 -19.225 -11.882 1.00  92.66 0 A 1
ATOM   3481 C CB  . GLU . . 222 ? 23.654 -18.787 -13.582 1.00  92.66 0 A 1
ATOM   3482 C CG  . GLU . . 222 ? 24.071 -18.866 -15.052 1.00  92.66 0 A 1
ATOM   3483 C CD  . GLU . . 222 ? 25.483 -19.432 -15.213 1.00  92.66 0 A 1
ATOM   3484 O OE1 . GLU . . 222 ? 25.999 -19.299 -16.336 1.00  92.66 0 A 1
ATOM   3485 O OE2 . GLU . . 222 ? 26.064 -19.937 -14.224 1.00  92.66 -1 A 1
ATOM   3486 H H   . GLU . . 222 ? 23.381 -16.290 -13.842 1.00  92.66 0 A 1
ATOM   3487 H HA  . GLU . . 222 ? 21.605 -18.518 -14.147 1.00  92.66 0 A 1
ATOM   3488 H HB2 . GLU . . 222 ? 23.579 -19.801 -13.189 1.00  92.66 0 A 1
ATOM   3489 H HB3 . GLU . . 222 ? 24.403 -18.242 -13.008 1.00  92.66 0 A 1
ATOM   3490 H HG2 . GLU . . 222 ? 23.361 -19.500 -15.583 1.00  92.66 0 A 1
ATOM   3491 H HG3 . GLU . . 222 ? 24.030 -17.872 -15.498 1.00  92.66 0 A 1
ATOM   3492 N N   . SER . . 223 ? 22.226 -17.686 -11.002 1.00  92.54 0 A 1
ATOM   3493 C CA  . SER . . 223 ? 21.703 -17.814 -9.636 1.00  92.54 0 A 1
ATOM   3494 C C   . SER . . 223 ? 20.239 -17.362 -9.556 1.00  92.54 0 A 1
ATOM   3495 O O   . SER . . 223 ? 19.415 -18.015 -8.916 1.00  92.54 0 A 1
ATOM   3496 C CB  . SER . . 223 ? 22.555 -17.003 -8.654 1.00  92.54 0 A 1
ATOM   3497 O OG  . SER . . 223 ? 23.909 -17.414 -8.684 1.00  92.54 0 A 1
ATOM   3498 H H   . SER . . 223 ? 22.964 -17.021 -11.184 1.00  92.54 0 A 1
ATOM   3499 H HA  . SER . . 223 ? 21.745 -18.862 -9.337 1.00  92.54 0 A 1
ATOM   3500 H HB2 . SER . . 223 ? 22.499 -15.945 -8.910 1.00  92.54 0 A 1
ATOM   3501 H HB3 . SER . . 223 ? 22.164 -17.142 -7.646 1.00  92.54 0 A 1
ATOM   3502 H HG  . SER . . 223 ? 24.302 -17.046 -9.479 1.00  92.54 0 A 1
ATOM   3503 N N   . ALA . . 224 ? 19.881 -16.281 -10.257 1.00  93.93 0 A 1
ATOM   3504 C CA  . ALA . . 224 ? 18.510 -15.786 -10.353 1.00  93.93 0 A 1
ATOM   3505 C C   . ALA . . 224 ? 17.588 -16.809 -11.031 1.00  93.93 0 A 1
ATOM   3506 O O   . ALA . . 224 ? 16.484 -17.059 -10.543 1.00  93.93 0 A 1
ATOM   3507 C CB  . ALA . . 224 ? 18.526 -14.445 -11.098 1.00  93.93 0 A 1
ATOM   3508 H H   . ALA . . 224 ? 20.595 -15.775 -10.761 1.00  93.93 0 A 1
ATOM   3509 H HA  . ALA . . 224 ? 18.123 -15.618 -9.349 1.00  93.93 0 A 1
ATOM   3510 H HB1 . ALA . . 224 ? 19.170 -13.737 -10.577 1.00  93.93 0 A 1
ATOM   3511 H HB2 . ALA . . 224 ? 17.519 -14.032 -11.151 1.00  93.93 0 A 1
ATOM   3512 H HB3 . ALA . . 224 ? 18.898 -14.577 -12.114 1.00  93.93 0 A 1
ATOM   3513 N N   . HIS . . 225 ? 18.046 -17.455 -12.105 1.00  92.71 0 A 1
ATOM   3514 C CA  . HIS . . 225 ? 17.303 -18.525 -12.763 1.00  92.71 0 A 1
ATOM   3515 C C   . HIS . . 225 ? 17.055 -19.719 -11.831 1.00  92.71 0 A 1
ATOM   3516 O O   . HIS . . 225 ? 15.918 -20.176 -11.723 1.00  92.71 0 A 1
ATOM   3517 C CB  . HIS . . 225 ? 18.038 -18.961 -14.033 1.00  92.71 0 A 1
ATOM   3518 C CG  . HIS . . 225 ? 17.337 -20.104 -14.713 1.00  92.71 0 A 1
ATOM   3519 C CD2 . HIS . . 225 ? 17.735 -21.414 -14.730 1.00  92.71 0 A 1
ATOM   3520 N ND1 . HIS . . 225 ? 16.128 -20.037 -15.366 1.00  92.71 0 A 1
ATOM   3521 C CE1 . HIS . . 225 ? 15.806 -21.277 -15.768 1.00  92.71 0 A 1
ATOM   3522 N NE2 . HIS . . 225 ? 16.759 -22.151 -15.410 1.00  92.71 0 A 1
ATOM   3523 H H   . HIS . . 225 ? 18.935 -17.176 -12.494 1.00  92.71 0 A 1
ATOM   3524 H HA  . HIS . . 225 ? 16.326 -18.138 -13.054 1.00  92.71 0 A 1
ATOM   3525 H HB2 . HIS . . 225 ? 18.090 -18.118 -14.723 1.00  92.71 0 A 1
ATOM   3526 H HB3 . HIS . . 225 ? 19.056 -19.263 -13.788 1.00  92.71 0 A 1
ATOM   3527 H HD1 . HIS . . 225 ? 15.600 -19.198 -15.563 1.00  92.71 0 A 1
ATOM   3528 H HD2 . HIS . . 225 ? 18.635 -21.809 -14.281 1.00  92.71 0 A 1
ATOM   3529 H HE1 . HIS . . 225 ? 14.919 -21.536 -16.325 1.00  92.71 0 A 1
ATOM   3530 N N   . GLN . . 226 ? 18.076 -20.171 -11.094 1.00  90.84 0 A 1
ATOM   3531 C CA  . GLN . . 226 ? 17.936 -21.254 -10.107 1.00  90.84 0 A 1
ATOM   3532 C C   . GLN . . 226 ? 16.923 -20.922 -9.000 1.00  90.84 0 A 1
ATOM   3533 O O   . GLN . . 226 ? 16.279 -21.818 -8.458 1.00  90.84 0 A 1
ATOM   3534 C CB  . GLN . . 226 ? 19.302 -21.555 -9.474 1.00  90.84 0 A 1
ATOM   3535 C CG  . GLN . . 226 ? 20.275 -22.232 -10.451 1.00  90.84 0 A 1
ATOM   3536 C CD  . GLN . . 226 ? 21.668 -22.419 -9.857 1.00  90.84 0 A 1
ATOM   3537 N NE2 . GLN . . 226 ? 22.634 -22.812 -10.655 1.00  90.84 0 A 1
ATOM   3538 O OE1 . GLN . . 226 ? 21.921 -22.241 -8.676 1.00  90.84 0 A 1
ATOM   3539 H H   . GLN . . 226 ? 18.986 -19.752 -11.225 1.00  90.84 0 A 1
ATOM   3540 H HA  . GLN . . 226 ? 17.575 -22.150 -10.611 1.00  90.84 0 A 1
ATOM   3541 H HB2 . GLN . . 226 ? 19.742 -20.628 -9.108 1.00  90.84 0 A 1
ATOM   3542 H HB3 . GLN . . 226 ? 19.157 -22.221 -8.624 1.00  90.84 0 A 1
ATOM   3543 H HG2 . GLN . . 226 ? 20.363 -21.639 -11.361 1.00  90.84 0 A 1
ATOM   3544 H HG3 . GLN . . 226 ? 19.881 -23.210 -10.728 1.00  90.84 0 A 1
ATOM   3545 H HE21 . GLN . . 226 ? 22.484 -22.858 -11.653 1.00  90.84 0 A 1
ATOM   3546 H HE22 . GLN . . 226 ? 23.558 -22.837 -10.247 1.00  90.84 0 A 1
ATOM   3547 N N   . MET . . 227 ? 16.747 -19.635 -8.686 1.00  90.16 0 A 1
ATOM   3548 C CA  . MET . . 227 ? 15.762 -19.140 -7.719 1.00  90.16 0 A 1
ATOM   3549 C C   . MET . . 227 ? 14.382 -18.835 -8.330 1.00  90.16 0 A 1
ATOM   3550 O O   . MET . . 227 ? 13.502 -18.345 -7.621 1.00  90.16 0 A 1
ATOM   3551 C CB  . MET . . 227 ? 16.345 -17.925 -6.980 1.00  90.16 0 A 1
ATOM   3552 C CG  . MET . . 227 ? 17.538 -18.335 -6.108 1.00  90.16 0 A 1
ATOM   3553 S SD  . MET . . 227 ? 18.282 -17.002 -5.132 1.00  90.16 0 A 1
ATOM   3554 C CE  . MET . . 227 ? 16.945 -16.618 -3.972 1.00  90.16 0 A 1
ATOM   3555 H H   . MET . . 227 ? 17.355 -18.961 -9.128 1.00  90.16 0 A 1
ATOM   3556 H HA  . MET . . 227 ? 15.587 -19.921 -6.979 1.00  90.16 0 A 1
ATOM   3557 H HB2 . MET . . 227 ? 16.659 -17.169 -7.698 1.00  90.16 0 A 1
ATOM   3558 H HB3 . MET . . 227 ? 15.578 -17.495 -6.336 1.00  90.16 0 A 1
ATOM   3559 H HG2 . MET . . 227 ? 18.317 -18.749 -6.748 1.00  90.16 0 A 1
ATOM   3560 H HG3 . MET . . 227 ? 17.220 -19.123 -5.425 1.00  90.16 0 A 1
ATOM   3561 H HE1 . MET . . 227 ? 17.321 -15.918 -3.226 1.00  90.16 0 A 1
ATOM   3562 H HE2 . MET . . 227 ? 16.112 -16.159 -4.505 1.00  90.16 0 A 1
ATOM   3563 H HE3 . MET . . 227 ? 16.614 -17.528 -3.473 1.00  90.16 0 A 1
ATOM   3564 N N   . GLY . . 228 ? 14.172 -19.117 -9.621 1.00  89.59 0 A 1
ATOM   3565 C CA  . GLY . . 228 ? 12.900 -18.887 -10.315 1.00  89.59 0 A 1
ATOM   3566 C C   . GLY . . 228 ? 12.621 -17.422 -10.670 1.00  89.59 0 A 1
ATOM   3567 O O   . GLY . . 228 ? 11.472 -17.060 -10.914 1.00  89.59 0 A 1
ATOM   3568 H H   . GLY . . 228 ? 14.925 -19.534 -10.150 1.00  89.59 0 A 1
ATOM   3569 H HA2 . GLY . . 228 ? 12.905 -19.462 -11.241 1.00  89.59 0 A 1
ATOM   3570 H HA3 . GLY . . 228 ? 12.080 -19.247 -9.692 1.00  89.59 0 A 1
ATOM   3571 N N   . LEU . . 229 ? 13.651 -16.571 -10.713 1.00  91.30 0 A 1
ATOM   3572 C CA  . LEU . . 229 ? 13.534 -15.126 -10.962 1.00  91.30 0 A 1
ATOM   3573 C C   . LEU . . 229 ? 13.706 -14.734 -12.441 1.00  91.30 0 A 1
ATOM   3574 O O   . LEU . . 229 ? 13.834 -13.555 -12.750 1.00  91.30 0 A 1
ATOM   3575 C CB  . LEU . . 229 ? 14.510 -14.360 -10.049 1.00  91.30 0 A 1
ATOM   3576 C CG  . LEU . . 229 ? 14.320 -14.600 -8.542 1.00  91.30 0 A 1
ATOM   3577 C CD1 . LEU . . 229 ? 15.425 -13.884 -7.768 1.00  91.30 0 A 1
ATOM   3578 C CD2 . LEU . . 229 ? 12.967 -14.088 -8.051 1.00  91.30 0 A 1
ATOM   3579 H H   . LEU . . 229 ? 14.571 -16.931 -10.507 1.00  91.30 0 A 1
ATOM   3580 H HA  . LEU . . 229 ? 12.523 -14.813 -10.701 1.00  91.30 0 A 1
ATOM   3581 H HB2 . LEU . . 229 ? 15.526 -14.645 -10.322 1.00  91.30 0 A 1
ATOM   3582 H HB3 . LEU . . 229 ? 14.405 -13.292 -10.238 1.00  91.30 0 A 1
ATOM   3583 H HG  . LEU . . 229 ? 14.397 -15.665 -8.322 1.00  91.30 0 A 1
ATOM   3584 H HD11 . LEU . . 229 ? 16.395 -14.265 -8.087 1.00  91.30 0 A 1
ATOM   3585 H HD12 . LEU . . 229 ? 15.309 -14.078 -6.702 1.00  91.30 0 A 1
ATOM   3586 H HD13 . LEU . . 229 ? 15.378 -12.810 -7.944 1.00  91.30 0 A 1
ATOM   3587 H HD21 . LEU . . 229 ? 12.163 -14.664 -8.510 1.00  91.30 0 A 1
ATOM   3588 H HD22 . LEU . . 229 ? 12.905 -14.213 -6.970 1.00  91.30 0 A 1
ATOM   3589 H HD23 . LEU . . 229 ? 12.852 -13.032 -8.299 1.00  91.30 0 A 1
ATOM   3590 N N   . MET . . 230 ? 13.723 -15.702 -13.363 1.00  91.17 0 A 1
ATOM   3591 C CA  . MET . . 230 ? 13.902 -15.481 -14.811 1.00  91.17 0 A 1
ATOM   3592 C C   . MET . . 230 ? 12.786 -16.128 -15.650 1.00  91.17 0 A 1
ATOM   3593 O O   . MET . . 230 ? 13.038 -16.767 -16.667 1.00  91.17 0 A 1
ATOM   3594 C CB  . MET . . 230 ? 15.300 -15.931 -15.262 1.00  91.17 0 A 1
ATOM   3595 C CG  . MET . . 230 ? 16.425 -15.080 -14.667 1.00  91.17 0 A 1
ATOM   3596 S SD  . MET . . 230 ? 18.010 -15.304 -15.516 1.00  91.17 0 A 1
ATOM   3597 C CE  . MET . . 230 ? 17.681 -14.430 -17.070 1.00  91.17 0 A 1
ATOM   3598 H H   . MET . . 230 ? 13.626 -16.651 -13.033 1.00  91.17 0 A 1
ATOM   3599 H HA  . MET . . 230 ? 13.829 -14.414 -15.018 1.00  91.17 0 A 1
ATOM   3600 H HB2 . MET . . 230 ? 15.351 -15.842 -16.347 1.00  91.17 0 A 1
ATOM   3601 H HB3 . MET . . 230 ? 15.459 -16.978 -15.003 1.00  91.17 0 A 1
ATOM   3602 H HG2 . MET . . 230 ? 16.548 -15.339 -13.616 1.00  91.17 0 A 1
ATOM   3603 H HG3 . MET . . 230 ? 16.152 -14.026 -14.729 1.00  91.17 0 A 1
ATOM   3604 H HE1 . MET . . 230 ? 16.848 -14.893 -17.599 1.00  91.17 0 A 1
ATOM   3605 H HE2 . MET . . 230 ? 17.433 -13.390 -16.855 1.00  91.17 0 A 1
ATOM   3606 H HE3 . MET . . 230 ? 18.565 -14.471 -17.705 1.00  91.17 0 A 1
ATOM   3607 N N   . GLY . . 231 ? 11.541 -16.025 -15.184 1.00  87.49 0 A 1
ATOM   3608 C CA  . GLY . . 231 ? 10.362 -16.522 -15.903 1.00  87.49 0 A 1
ATOM   3609 C C   . GLY . . 231 ?  9.736 -15.500 -16.860 1.00  87.49 0 A 1
ATOM   3610 O O   . GLY . . 231 ? 10.139 -14.344 -16.905 1.00  87.49 0 A 1
ATOM   3611 H H   . GLY . . 231 ? 11.405 -15.487 -14.341 1.00  87.49 0 A 1
ATOM   3612 H HA2 . GLY . . 231 ?  9.605 -16.820 -15.177 1.00  87.49 0 A 1
ATOM   3613 H HA3 . GLY . . 231 ? 10.631 -17.406 -16.481 1.00  87.49 0 A 1
ATOM   3614 N N   . ALA . . 232 ?  8.672 -15.921 -17.547 1.00  88.20 0 A 1
ATOM   3615 C CA  . ALA . . 232 ?  7.890 -15.126 -18.503 1.00  88.20 0 A 1
ATOM   3616 C C   . ALA . . 232 ?  7.347 -13.780 -17.980 1.00  88.20 0 A 1
ATOM   3617 O O   . ALA . . 232 ?  7.063 -12.861 -18.744 1.00  88.20 0 A 1
ATOM   3618 C CB  . ALA . . 232 ?  6.728 -16.020 -18.946 1.00  88.20 0 A 1
ATOM   3619 H H   . ALA . . 232 ?  8.422 -16.897 -17.469 1.00  88.20 0 A 1
ATOM   3620 H HA  . ALA . . 232 ?  8.517 -14.898 -19.365 1.00  88.20 0 A 1
ATOM   3621 H HB1 . ALA . . 232 ?  5.921 -15.398 -19.333 1.00  88.20 0 A 1
ATOM   3622 H HB2 . ALA . . 232 ?  6.324 -16.576 -18.099 1.00  88.20 0 A 1
ATOM   3623 H HB3 . ALA . . 232 ?  7.063 -16.714 -19.716 1.00  88.20 0 A 1
ATOM   3624 N N   . GLU . . 233 ?  7.154 -13.667 -16.667 1.00  87.94 0 A 1
ATOM   3625 C CA  . GLU . . 233 ?  6.668 -12.436 -16.044 1.00  87.94 0 A 1
ATOM   3626 C C   . GLU . . 233 ?  7.783 -11.422 -15.777 1.00  87.94 0 A 1
ATOM   3627 O O   . GLU . . 233 ?  7.478 -10.262 -15.508 1.00  87.94 0 A 1
ATOM   3628 C CB  . GLU . . 233 ?  5.972 -12.773 -14.725 1.00  87.94 0 A 1
ATOM   3629 C CG  . GLU . . 233 ?  4.762 -13.703 -14.885 1.00  87.94 0 A 1
ATOM   3630 C CD  . GLU . . 233 ?  4.087 -13.880 -13.522 1.00  87.94 0 A 1
ATOM   3631 O OE1 . GLU . . 233 ?  2.889 -13.536 -13.405 1.00  87.94 0 A 1
ATOM   3632 O OE2 . GLU . . 233 ?  4.812 -14.268 -12.570 1.00  87.94 -1 A 1
ATOM   3633 H H   . GLU . . 233 ?  7.378 -14.456 -16.079 1.00  87.94 0 A 1
ATOM   3634 H HA  . GLU . . 233 ?  5.948 -11.950 -16.703 1.00  87.94 0 A 1
ATOM   3635 H HB2 . GLU . . 233 ?  5.630 -11.846 -14.264 1.00  87.94 0 A 1
ATOM   3636 H HB3 . GLU . . 233 ?  6.699 -13.236 -14.058 1.00  87.94 0 A 1
ATOM   3637 H HG2 . GLU . . 233 ?  4.065 -13.264 -15.599 1.00  87.94 0 A 1
ATOM   3638 H HG3 . GLU . . 233 ?  5.084 -14.674 -15.260 1.00  87.94 0 A 1
ATOM   3639 N N   . PHE . . 234 ?  9.047 -11.853 -15.810 1.00  92.83 0 A 1
ATOM   3640 C CA  . PHE . . 234 ? 10.190 -11.027 -15.452 1.00  92.83 0 A 1
ATOM   3641 C C   . PHE . . 234 ? 10.741 -10.262 -16.652 1.00  92.83 0 A 1
ATOM   3642 O O   . PHE . . 234 ? 10.727 -10.718 -17.793 1.00  92.83 0 A 1
ATOM   3643 C CB  . PHE . . 234 ? 11.286 -11.859 -14.770 1.00  92.83 0 A 1
ATOM   3644 C CG  . PHE . . 234 ? 10.947 -12.306 -13.364 1.00  92.83 0 A 1
ATOM   3645 C CD1 . PHE . . 234 ? 11.305 -11.500 -12.267 1.00  92.83 0 A 1
ATOM   3646 C CD2 . PHE . . 234 ? 10.294 -13.532 -13.145 1.00  92.83 0 A 1
ATOM   3647 C CE1 . PHE . . 234 ? 11.023 -11.926 -10.958 1.00  92.83 0 A 1
ATOM   3648 C CE2 . PHE . . 234 ? 10.031 -13.971 -11.834 1.00  92.83 0 A 1
ATOM   3649 C CZ  . PHE . . 234 ? 10.393 -13.164 -10.740 1.00  92.83 0 A 1
ATOM   3650 H H   . PHE . . 234 ?  9.243 -12.762 -16.204 1.00  92.83 0 A 1
ATOM   3651 H HA  . PHE . . 234 ?  9.848 -10.290 -14.726 1.00  92.83 0 A 1
ATOM   3652 H HB2 . PHE . . 234 ? 12.193 -11.257 -14.715 1.00  92.83 0 A 1
ATOM   3653 H HB3 . PHE . . 234 ? 11.520 -12.731 -15.381 1.00  92.83 0 A 1
ATOM   3654 H HD1 . PHE . . 234 ? 11.806 -10.557 -12.427 1.00  92.83 0 A 1
ATOM   3655 H HD2 . PHE . . 234 ?  9.998 -14.136 -13.990 1.00  92.83 0 A 1
ATOM   3656 H HE1 . PHE . . 234 ? 11.301 -11.303 -10.120 1.00  92.83 0 A 1
ATOM   3657 H HE2 . PHE . . 234 ?  9.575 -14.935 -11.667 1.00  92.83 0 A 1
ATOM   3658 H HZ  . PHE . . 234 ? 10.210 -13.499 -9.730 1.00  92.83 0 A 1
ATOM   3659 N N   . VAL . . 235 ? 11.308 -9.102 -16.355 1.00  96.15 0 A 1
ATOM   3660 C CA  . VAL . . 235 ? 12.102 -8.299 -17.271 1.00  96.15 0 A 1
ATOM   3661 C C   . VAL . . 235 ? 13.449 -8.063 -16.612 1.00  96.15 0 A 1
ATOM   3662 O O   . VAL . . 235 ? 13.527 -7.434 -15.559 1.00  96.15 0 A 1
ATOM   3663 C CB  . VAL . . 235 ? 11.407 -6.970 -17.591 1.00  96.15 0 A 1
ATOM   3664 C CG1 . VAL . . 235 ? 12.261 -6.163 -18.571 1.00  96.15 0 A 1
ATOM   3665 C CG2 . VAL . . 235 ? 10.016 -7.185 -18.204 1.00  96.15 0 A 1
ATOM   3666 H H   . VAL . . 235 ? 11.249 -8.784 -15.398 1.00  96.15 0 A 1
ATOM   3667 H HA  . VAL . . 235 ? 12.253 -8.841 -18.205 1.00  96.15 0 A 1
ATOM   3668 H HB  . VAL . . 235 ? 11.291 -6.392 -16.674 1.00  96.15 0 A 1
ATOM   3669 H HG11 . VAL . . 235 ? 11.785 -5.195 -18.730 1.00  96.15 0 A 1
ATOM   3670 H HG12 . VAL . . 235 ? 13.252 -5.971 -18.159 1.00  96.15 0 A 1
ATOM   3671 H HG13 . VAL . . 235 ? 12.354 -6.690 -19.520 1.00  96.15 0 A 1
ATOM   3672 H HG21 . VAL . . 235 ?  9.575 -6.223 -18.464 1.00  96.15 0 A 1
ATOM   3673 H HG22 . VAL . . 235 ? 10.093 -7.808 -19.095 1.00  96.15 0 A 1
ATOM   3674 H HG23 . VAL . . 235 ?  9.363 -7.675 -17.481 1.00  96.15 0 A 1
ATOM   3675 N N   . TRP . . 236 ? 14.509 -8.546 -17.250 1.00  97.08 0 A 1
ATOM   3676 C CA  . TRP . . 236 ? 15.882 -8.288 -16.832 1.00  97.08 0 A 1
ATOM   3677 C C   . TRP . . 236 ? 16.561 -7.384 -17.854 1.00  97.08 0 A 1
ATOM   3678 O O   . TRP . . 236 ? 16.648 -7.715 -19.040 1.00  97.08 0 A 1
ATOM   3679 C CB  . TRP . . 236 ? 16.622 -9.606 -16.622 1.00  97.08 0 A 1
ATOM   3680 C CG  . TRP . . 236 ? 16.360 -10.261 -15.307 1.00  97.08 0 A 1
ATOM   3681 C CD1 . TRP . . 236 ? 15.270 -10.995 -14.997 1.00  97.08 0 A 1
ATOM   3682 C CD2 . TRP . . 236 ? 17.183 -10.236 -14.102 1.00  97.08 0 A 1
ATOM   3683 C CE2 . TRP . . 236 ? 16.524 -11.001 -13.095 1.00  97.08 0 A 1
ATOM   3684 C CE3 . TRP . . 236 ? 18.415 -9.639 -13.753 1.00  97.08 0 A 1
ATOM   3685 N NE1 . TRP . . 236 ? 15.368 -11.440 -13.697 1.00  97.08 0 A 1
ATOM   3686 C CZ2 . TRP . . 236 ? 17.058 -11.179 -11.812 1.00  97.08 0 A 1
ATOM   3687 C CZ3 . TRP . . 236 ? 18.966 -9.817 -12.468 1.00  97.08 0 A 1
ATOM   3688 C CH2 . TRP . . 236 ? 18.294 -10.587 -11.502 1.00  97.08 0 A 1
ATOM   3689 H H   . TRP . . 236 ? 14.372 -9.047 -18.116 1.00  97.08 0 A 1
ATOM   3690 H HA  . TRP . . 236 ? 15.890 -7.768 -15.874 1.00  97.08 0 A 1
ATOM   3691 H HB2 . TRP . . 236 ? 16.331 -10.302 -17.409 1.00  97.08 0 A 1
ATOM   3692 H HB3 . TRP . . 236 ? 17.694 -9.427 -16.700 1.00  97.08 0 A 1
ATOM   3693 H HD1 . TRP . . 236 ? 14.445 -11.196 -15.665 1.00  97.08 0 A 1
ATOM   3694 H HE1 . TRP . . 236 ? 14.687 -12.049 -13.266 1.00  97.08 0 A 1
ATOM   3695 H HE3 . TRP . . 236 ? 18.936 -9.040 -14.485 1.00  97.08 0 A 1
ATOM   3696 H HZ2 . TRP . . 236 ? 16.521 -11.759 -11.077 1.00  97.08 0 A 1
ATOM   3697 H HZ3 . TRP . . 236 ? 19.909 -9.356 -12.216 1.00  97.08 0 A 1
ATOM   3698 H HH2 . TRP . . 236 ? 18.722 -10.713 -10.518 1.00  97.08 0 A 1
ATOM   3699 N N   . MET . . 237 ? 17.029 -6.235 -17.376 1.00  97.43 0 A 1
ATOM   3700 C CA  . MET . . 237 ? 17.821 -5.283 -18.144 1.00  97.43 0 A 1
ATOM   3701 C C   . MET . . 237 ? 19.276 -5.367 -17.696 1.00  97.43 0 A 1
ATOM   3702 O O   . MET . . 237 ? 19.568 -5.180 -16.518 1.00  97.43 0 A 1
ATOM   3703 C CB  . MET . . 237 ? 17.274 -3.864 -17.963 1.00  97.43 0 A 1
ATOM   3704 C CG  . MET . . 237 ? 15.916 -3.671 -18.643 1.00  97.43 0 A 1
ATOM   3705 S SD  . MET . . 237 ? 15.219 -2.024 -18.367 1.00  97.43 0 A 1
ATOM   3706 C CE  . MET . . 237 ? 14.460 -2.286 -16.747 1.00  97.43 0 A 1
ATOM   3707 H H   . MET . . 237 ? 16.906 -6.047 -16.391 1.00  97.43 0 A 1
ATOM   3708 H HA  . MET . . 237 ? 17.766 -5.530 -19.204 1.00  97.43 0 A 1
ATOM   3709 H HB2 . MET . . 237 ? 17.978 -3.155 -18.398 1.00  97.43 0 A 1
ATOM   3710 H HB3 . MET . . 237 ? 17.184 -3.647 -16.898 1.00  97.43 0 A 1
ATOM   3711 H HG2 . MET . . 237 ? 16.051 -3.804 -19.717 1.00  97.43 0 A 1
ATOM   3712 H HG3 . MET . . 237 ? 15.211 -4.422 -18.287 1.00  97.43 0 A 1
ATOM   3713 H HE1 . MET . . 237 ? 15.127 -2.856 -16.100 1.00  97.43 0 A 1
ATOM   3714 H HE2 . MET . . 237 ? 13.537 -2.850 -16.884 1.00  97.43 0 A 1
ATOM   3715 H HE3 . MET . . 237 ? 14.233 -1.325 -16.285 1.00  97.43 0 A 1
ATOM   3716 N N   . VAL . . 238 ? 20.185 -5.625 -18.631 1.00  96.57 0 A 1
ATOM   3717 C CA  . VAL . . 238 ? 21.630 -5.668 -18.393 1.00  96.57 0 A 1
ATOM   3718 C C   . VAL . . 238 ? 22.326 -4.459 -19.010 1.00  96.57 0 A 1
ATOM   3719 O O   . VAL . . 238 ? 21.985 -4.018 -20.111 1.00  96.57 0 A 1
ATOM   3720 C CB  . VAL . . 238 ? 22.261 -6.990 -18.860 1.00  96.57 0 A 1
ATOM   3721 C CG1 . VAL . . 238 ? 21.689 -8.183 -18.085 1.00  96.57 0 A 1
ATOM   3722 C CG2 . VAL . . 238 ? 22.149 -7.288 -20.357 1.00  96.57 0 A 1
ATOM   3723 H H   . VAL . . 238 ? 19.865 -5.758 -19.580 1.00  96.57 0 A 1
ATOM   3724 H HA  . VAL . . 238 ? 21.806 -5.608 -17.319 1.00  96.57 0 A 1
ATOM   3725 H HB  . VAL . . 238 ? 23.325 -6.916 -18.635 1.00  96.57 0 A 1
ATOM   3726 H HG11 . VAL . . 238 ? 22.239 -9.088 -18.345 1.00  96.57 0 A 1
ATOM   3727 H HG12 . VAL . . 238 ? 20.636 -8.324 -18.328 1.00  96.57 0 A 1
ATOM   3728 H HG13 . VAL . . 238 ? 21.788 -8.007 -17.014 1.00  96.57 0 A 1
ATOM   3729 H HG21 . VAL . . 238 ? 21.103 -7.377 -20.649 1.00  96.57 0 A 1
ATOM   3730 H HG22 . VAL . . 238 ? 22.638 -6.499 -20.928 1.00  96.57 0 A 1
ATOM   3731 H HG23 . VAL . . 238 ? 22.653 -8.229 -20.578 1.00  96.57 0 A 1
ATOM   3732 N N   . THR . . 239 ? 23.310 -3.920 -18.297 1.00  95.49 0 A 1
ATOM   3733 C CA  . THR . . 239 ? 24.082 -2.751 -18.732 1.00  95.49 0 A 1
ATOM   3734 C C   . THR . . 239 ? 25.151 -3.091 -19.773 1.00  95.49 0 A 1
ATOM   3735 O O   . THR . . 239 ? 25.338 -4.248 -20.174 1.00  95.49 0 A 1
ATOM   3736 C CB  . THR . . 239 ? 24.692 -2.024 -17.522 1.00  95.49 0 A 1
ATOM   3737 C CG2 . THR . . 239 ? 23.589 -1.460 -16.623 1.00  95.49 0 A 1
ATOM   3738 O OG1 . THR . . 239 ? 25.508 -2.883 -16.765 1.00  95.49 0 A 1
ATOM   3739 H H   . THR . . 239 ? 23.526 -4.294 -17.383 1.00  95.49 0 A 1
ATOM   3740 H HA  . THR . . 239 ? 23.404 -2.048 -19.216 1.00  95.49 0 A 1
ATOM   3741 H HB  . THR . . 239 ? 25.308 -1.197 -17.876 1.00  95.49 0 A 1
ATOM   3742 H HG1 . THR . . 239 ? 26.064 -2.316 -16.226 1.00  95.49 0 A 1
ATOM   3743 H HG21 . THR . . 239 ? 24.028 -0.792 -15.882 1.00  95.49 0 A 1
ATOM   3744 H HG22 . THR . . 239 ? 23.055 -2.264 -16.118 1.00  95.49 0 A 1
ATOM   3745 H HG23 . THR . . 239 ? 22.887 -0.884 -17.226 1.00  95.49 0 A 1
ATOM   3746 N N   . ASP . . 240 ? 25.852 -2.055 -20.232 1.00  93.29 0 A 1
ATOM   3747 C CA  . ASP . . 240 ? 26.902 -2.125 -21.240 1.00  93.29 0 A 1
ATOM   3748 C C   . ASP . . 240 ? 27.986 -3.163 -20.972 1.00  93.29 0 A 1
ATOM   3749 O O   . ASP . . 240 ? 28.418 -3.814 -21.921 1.00  93.29 0 A 1
ATOM   3750 C CB  . ASP . . 240 ? 27.501 -0.738 -21.474 1.00  93.29 0 A 1
ATOM   3751 C CG  . ASP . . 240 ? 28.358 -0.192 -20.329 1.00  93.29 0 A 1
ATOM   3752 O OD1 . ASP . . 240 ? 28.083 -0.510 -19.146 1.00  93.29 0 A 1
ATOM   3753 O OD2 . ASP . . 240 ? 29.330  0.509 -20.696 1.00  93.29 -1 A 1
ATOM   3754 H H   . ASP . . 240 ? 25.665 -1.137 -19.855 1.00  93.29 0 A 1
ATOM   3755 H HA  . ASP . . 240 ? 26.455 -2.433 -22.185 1.00  93.29 0 A 1
ATOM   3756 H HB2 . ASP . . 240 ? 26.711 -0.028 -21.719 1.00  93.29 0 A 1
ATOM   3757 H HB3 . ASP . . 240 ? 28.143 -0.832 -22.350 1.00  93.29 0 A 1
ATOM   3758 N N   . ALA . . 241 ? 28.366 -3.410 -19.719 1.00  91.33 0 A 1
ATOM   3759 C CA  . ALA . . 241 ? 29.364 -4.424 -19.398 1.00  91.33 0 A 1
ATOM   3760 C C   . ALA . . 241 ? 29.018 -5.819 -19.955 1.00  91.33 0 A 1
ATOM   3761 O O   . ALA . . 241 ? 29.927 -6.544 -20.358 1.00  91.33 0 A 1
ATOM   3762 C CB  . ALA . . 241 ? 29.539 -4.469 -17.882 1.00  91.33 0 A 1
ATOM   3763 H H   . ALA . . 241 ? 28.034 -2.791 -18.993 1.00  91.33 0 A 1
ATOM   3764 H HA  . ALA . . 241 ? 30.310 -4.122 -19.847 1.00  91.33 0 A 1
ATOM   3765 H HB1 . ALA . . 241 ? 30.197 -5.297 -17.618 1.00  91.33 0 A 1
ATOM   3766 H HB2 . ALA . . 241 ? 28.570 -4.603 -17.402 1.00  91.33 0 A 1
ATOM   3767 H HB3 . ALA . . 241 ? 29.984 -3.535 -17.537 1.00  91.33 0 A 1
ATOM   3768 N N   . ILE . . 242 ? 27.730 -6.179 -20.016 1.00  92.41 0 A 1
ATOM   3769 C CA  . ILE . . 242 ? 27.247 -7.447 -20.587 1.00  92.41 0 A 1
ATOM   3770 C C   . ILE . . 242 ? 26.842 -7.251 -22.053 1.00  92.41 0 A 1
ATOM   3771 O O   . ILE . . 242 ? 27.286 -8.000 -22.923 1.00  92.41 0 A 1
ATOM   3772 C CB  . ILE . . 242 ? 26.086 -8.010 -19.734 1.00  92.41 0 A 1
ATOM   3773 C CG1 . ILE . . 242 ? 26.563 -8.340 -18.300 1.00  92.41 0 A 1
ATOM   3774 C CG2 . ILE . . 242 ? 25.486 -9.273 -20.378 1.00  92.41 0 A 1
ATOM   3775 C CD1 . ILE . . 242 ? 25.435 -8.608 -17.299 1.00  92.41 0 A 1
ATOM   3776 H H   . ILE . . 242 ? 27.046 -5.499 -19.715 1.00  92.41 0 A 1
ATOM   3777 H HA  . ILE . . 242 ? 28.053 -8.180 -20.576 1.00  92.41 0 A 1
ATOM   3778 H HB  . ILE . . 242 ? 25.310 -7.247 -19.679 1.00  92.41 0 A 1
ATOM   3779 H HG12 . ILE . . 242 ? 27.141 -7.505 -17.904 1.00  92.41 0 A 1
ATOM   3780 H HG13 . ILE . . 242 ? 27.208 -9.218 -18.334 1.00  92.41 0 A 1
ATOM   3781 H HG21 . ILE . . 242 ? 24.688 -9.674 -19.754 1.00  92.41 0 A 1
ATOM   3782 H HG22 . ILE . . 242 ? 26.259 -10.031 -20.501 1.00  92.41 0 A 1
ATOM   3783 H HG23 . ILE . . 242 ? 25.056 -9.043 -21.353 1.00  92.41 0 A 1
ATOM   3784 H HD11 . ILE . . 242 ? 24.688 -7.816 -17.348 1.00  92.41 0 A 1
ATOM   3785 H HD12 . ILE . . 242 ? 25.843 -8.566 -16.289 1.00  92.41 0 A 1
ATOM   3786 H HD13 . ILE . . 242 ? 24.973 -9.580 -17.475 1.00  92.41 0 A 1
ATOM   3787 N N   . GLY . . 243 ? 26.035 -6.227 -22.357 1.00  92.28 0 A 1
ATOM   3788 C CA  . GLY . . 243 ? 25.492 -6.017 -23.706 1.00  92.28 0 A 1
ATOM   3789 C C   . GLY . . 243 ? 26.554 -5.715 -24.772 1.00  92.28 0 A 1
ATOM   3790 O O   . GLY . . 243 ? 26.371 -6.032 -25.949 1.00  92.28 0 A 1
ATOM   3791 H H   . GLY . . 243 ? 25.751 -5.598 -21.620 1.00  92.28 0 A 1
ATOM   3792 H HA2 . GLY . . 243 ? 24.945 -6.909 -24.013 1.00  92.28 0 A 1
ATOM   3793 H HA3 . GLY . . 243 ? 24.794 -5.181 -23.674 1.00  92.28 0 A 1
ATOM   3794 N N   . ALA . . 244 ? 27.690 -5.138 -24.377 1.00  91.03 0 A 1
ATOM   3795 C CA  . ALA . . 244 ? 28.830 -4.888 -25.257 1.00  91.03 0 A 1
ATOM   3796 C C   . ALA . . 244 ? 29.767 -6.100 -25.420 1.00  91.03 0 A 1
ATOM   3797 O O   . ALA . . 244 ? 30.650 -6.047 -26.280 1.00  91.03 0 A 1
ATOM   3798 C CB  . ALA . . 244 ? 29.595 -3.689 -24.695 1.00  91.03 0 A 1
ATOM   3799 H H   . ALA . . 244 ? 27.775 -4.855 -23.411 1.00  91.03 0 A 1
ATOM   3800 H HA  . ALA . . 244 ? 28.463 -4.626 -26.249 1.00  91.03 0 A 1
ATOM   3801 H HB1 . ALA . . 244 ? 30.460 -3.451 -25.315 1.00  91.03 0 A 1
ATOM   3802 H HB2 . ALA . . 244 ? 28.943 -2.820 -24.610 1.00  91.03 0 A 1
ATOM   3803 H HB3 . ALA . . 244 ? 29.981 -3.952 -23.710 1.00  91.03 0 A 1
ATOM   3804 N N   . GLN . . 245 ? 29.614 -7.150 -24.602 1.00  87.65 0 A 1
ATOM   3805 C CA  . GLN . . 245 ? 30.492 -8.329 -24.541 1.00  87.65 0 A 1
ATOM   3806 C C   . GLN . . 245 ? 29.675 -9.635 -24.390 1.00  87.65 0 A 1
ATOM   3807 O O   . GLN . . 245 ? 29.794 -10.312 -23.360 1.00  87.65 0 A 1
ATOM   3808 C CB  . GLN . . 245 ? 31.488 -8.181 -23.373 1.00  87.65 0 A 1
ATOM   3809 C CG  . GLN . . 245 ? 32.395 -6.945 -23.439 1.00  87.65 0 A 1
ATOM   3810 C CD  . GLN . . 245 ? 33.442 -6.937 -22.323 1.00  87.65 0 A 1
ATOM   3811 N NE2 . GLN . . 245 ? 34.027 -5.812 -21.973 1.00  87.65 0 A 1
ATOM   3812 O OE1 . GLN . . 245 ? 33.820 -7.939 -21.747 1.00  87.65 0 A 1
ATOM   3813 H H   . GLN . . 245 ? 28.830 -7.145 -23.965 1.00  87.65 0 A 1
ATOM   3814 H HA  . GLN . . 245 ? 31.063 -8.412 -25.465 1.00  87.65 0 A 1
ATOM   3815 H HB2 . GLN . . 245 ? 32.118 -9.070 -23.360 1.00  87.65 0 A 1
ATOM   3816 H HB3 . GLN . . 245 ? 30.933 -8.144 -22.436 1.00  87.65 0 A 1
ATOM   3817 H HG2 . GLN . . 245 ? 31.779 -6.051 -23.343 1.00  87.65 0 A 1
ATOM   3818 H HG3 . GLN . . 245 ? 32.906 -6.919 -24.401 1.00  87.65 0 A 1
ATOM   3819 H HE21 . GLN . . 245 ? 33.590 -4.940 -22.236 1.00  87.65 0 A 1
ATOM   3820 H HE22 . GLN . . 245 ? 34.532 -5.889 -21.102 1.00  87.65 0 A 1
ATOM   3821 N N   . PRO . . 246 ? 28.838 -10.002 -25.381 1.00  83.89 0 A 1
ATOM   3822 C CA  . PRO . . 246 ? 27.924 -11.141 -25.277 1.00  83.89 0 A 1
ATOM   3823 C C   . PRO . . 246 ? 28.612 -12.443 -24.873 1.00  83.89 0 A 1
ATOM   3824 O O   . PRO . . 246 ? 28.095 -13.157 -24.023 1.00  83.89 0 A 1
ATOM   3825 C CB  . PRO . . 246 ? 27.264 -11.305 -26.651 1.00  83.89 0 A 1
ATOM   3826 C CG  . PRO . . 246 ? 27.999 -10.345 -27.586 1.00  83.89 0 A 1
ATOM   3827 C CD  . PRO . . 246 ? 28.713 -9.353 -26.675 1.00  83.89 0 A 1
ATOM   3828 H HA  . PRO . . 246 ? 27.159 -10.914 -24.535 1.00  83.89 0 A 1
ATOM   3829 H HB2 . PRO . . 246 ? 27.350 -12.326 -27.022 1.00  83.89 0 A 1
ATOM   3830 H HB3 . PRO . . 246 ? 26.206 -11.052 -26.589 1.00  83.89 0 A 1
ATOM   3831 H HG2 . PRO . . 246 ? 28.731 -10.900 -28.173 1.00  83.89 0 A 1
ATOM   3832 H HG3 . PRO . . 246 ? 27.305 -9.837 -28.255 1.00  83.89 0 A 1
ATOM   3833 H HD2 . PRO . . 246 ? 29.687 -9.106 -27.097 1.00  83.89 0 A 1
ATOM   3834 H HD3 . PRO . . 246 ? 28.104 -8.455 -26.569 1.00  83.89 0 A 1
ATOM   3835 N N   . GLU . . 247 ? 29.799 -12.729 -25.402 1.00  84.59 0 A 1
ATOM   3836 C CA  . GLU . . 247 ? 30.510 -13.999 -25.215 1.00  84.59 0 A 1
ATOM   3837 C C   . GLU . . 247 ? 30.918 -14.238 -23.750 1.00  84.59 0 A 1
ATOM   3838 O O   . GLU . . 247 ? 31.257 -15.356 -23.374 1.00  84.59 0 A 1
ATOM   3839 C CB  . GLU . . 247 ? 31.742 -14.099 -26.141 1.00  84.59 0 A 1
ATOM   3840 C CG  . GLU . . 247 ? 31.535 -13.882 -27.656 1.00  84.59 0 A 1
ATOM   3841 C CD  . GLU . . 247 ? 31.116 -12.475 -28.150 1.00  84.59 0 A 1
ATOM   3842 O OE1 . GLU . . 247 ? 30.638 -12.387 -29.300 1.00  84.59 0 A 1
ATOM   3843 O OE2 . GLU . . 247 ? 31.169 -11.482 -27.384 1.00  84.59 -1 A 1
ATOM   3844 H H   . GLU . . 247 ? 30.191 -12.086 -26.075 1.00  84.59 0 A 1
ATOM   3845 H HA  . GLU . . 247 ? 29.832 -14.808 -25.485 1.00  84.59 0 A 1
ATOM   3846 H HB2 . GLU . . 247 ? 32.122 -15.115 -26.032 1.00  84.59 0 A 1
ATOM   3847 H HB3 . GLU . . 247 ? 32.547 -13.459 -25.780 1.00  84.59 0 A 1
ATOM   3848 H HG2 . GLU . . 247 ? 30.787 -14.602 -27.988 1.00  84.59 0 A 1
ATOM   3849 H HG3 . GLU . . 247 ? 32.471 -14.143 -28.151 1.00  84.59 0 A 1
ATOM   3850 N N   . SER . . 248 ? 30.825 -13.220 -22.887 1.00  84.19 0 A 1
ATOM   3851 C CA  . SER . . 248 ? 30.954 -13.390 -21.435 1.00  84.19 0 A 1
ATOM   3852 C C   . SER . . 248 ? 29.844 -14.242 -20.807 1.00  84.19 0 A 1
ATOM   3853 O O   . SER . . 248 ? 30.065 -14.813 -19.739 1.00  84.19 0 A 1
ATOM   3854 C CB  . SER . . 248 ? 30.965 -12.027 -20.749 1.00  84.19 0 A 1
ATOM   3855 O OG  . SER . . 248 ? 29.712 -11.385 -20.885 1.00  84.19 0 A 1
ATOM   3856 H H   . SER . . 248 ? 30.471 -12.343 -23.242 1.00  84.19 0 A 1
ATOM   3857 H HA  . SER . . 248 ? 31.900 -13.890 -21.228 1.00  84.19 0 A 1
ATOM   3858 H HB2 . SER . . 248 ? 31.173 -12.171 -19.689 1.00  84.19 0 A 1
ATOM   3859 H HB3 . SER . . 248 ? 31.748 -11.402 -21.178 1.00  84.19 0 A 1
ATOM   3860 H HG  . SER . . 248 ? 29.633 -11.023 -21.770 1.00  84.19 0 A 1
ATOM   3861 N N   . LEU . . 249 ? 28.676 -14.329 -21.453 1.00  88.59 0 A 1
ATOM   3862 C CA  . LEU . . 249 ? 27.553 -15.180 -21.052 1.00  88.59 0 A 1
ATOM   3863 C C   . LEU . . 249 ? 27.662 -16.597 -21.629 1.00  88.59 0 A 1
ATOM   3864 O O   . LEU . . 249 ? 26.997 -17.501 -21.133 1.00  88.59 0 A 1
ATOM   3865 C CB  . LEU . . 249 ? 26.227 -14.535 -21.497 1.00  88.59 0 A 1
ATOM   3866 C CG  . LEU . . 249 ? 25.885 -13.168 -20.880 1.00  88.59 0 A 1
ATOM   3867 C CD1 . LEU . . 249 ? 24.534 -12.703 -21.429 1.00  88.59 0 A 1
ATOM   3868 C CD2 . LEU . . 249 ? 25.788 -13.225 -19.354 1.00  88.59 0 A 1
ATOM   3869 H H   . LEU . . 249 ? 28.575 -13.812 -22.315 1.00  88.59 0 A 1
ATOM   3870 H HA  . LEU . . 249 ? 27.543 -15.283 -19.967 1.00  88.59 0 A 1
ATOM   3871 H HB2 . LEU . . 249 ? 26.235 -14.430 -22.582 1.00  88.59 0 A 1
ATOM   3872 H HB3 . LEU . . 249 ? 25.420 -15.224 -21.247 1.00  88.59 0 A 1
ATOM   3873 H HG  . LEU . . 249 ? 26.644 -12.438 -21.160 1.00  88.59 0 A 1
ATOM   3874 H HD11 . LEU . . 249 ? 24.265 -11.736 -21.005 1.00  88.59 0 A 1
ATOM   3875 H HD12 . LEU . . 249 ? 23.760 -13.428 -21.175 1.00  88.59 0 A 1
ATOM   3876 H HD13 . LEU . . 249 ? 24.590 -12.611 -22.514 1.00  88.59 0 A 1
ATOM   3877 H HD21 . LEU . . 249 ? 26.774 -13.423 -18.935 1.00  88.59 0 A 1
ATOM   3878 H HD22 . LEU . . 249 ? 25.095 -14.012 -19.055 1.00  88.59 0 A 1
ATOM   3879 H HD23 . LEU . . 249 ? 25.438 -12.267 -18.971 1.00  88.59 0 A 1
ATOM   3880 N N   . ALA . . 250 ? 28.486 -16.806 -22.658 1.00  87.41 0 A 1
ATOM   3881 C CA  . ALA . . 250 ? 28.602 -18.099 -23.321 1.00  87.41 0 A 1
ATOM   3882 C C   . ALA . . 250 ? 29.207 -19.170 -22.394 1.00  87.41 0 A 1
ATOM   3883 O O   . ALA . . 250 ? 29.983 -18.890 -21.472 1.00  87.41 0 A 1
ATOM   3884 C CB  . ALA . . 250 ? 29.396 -17.939 -24.623 1.00  87.41 0 A 1
ATOM   3885 H H   . ALA . . 250 ? 29.094 -16.060 -22.965 1.00  87.41 0 A 1
ATOM   3886 H HA  . ALA . . 250 ? 27.599 -18.429 -23.589 1.00  87.41 0 A 1
ATOM   3887 H HB1 . ALA . . 250 ? 28.934 -17.178 -25.253 1.00  87.41 0 A 1
ATOM   3888 H HB2 . ALA . . 250 ? 29.395 -18.885 -25.164 1.00  87.41 0 A 1
ATOM   3889 H HB3 . ALA . . 250 ? 30.425 -17.658 -24.402 1.00  87.41 0 A 1
ATOM   3890 N N   . GLU . . 251 ? 28.834 -20.419 -22.642 1.00  85.24 0 A 1
ATOM   3891 C CA  . GLU . . 251 ? 29.412 -21.614 -22.040 1.00  85.24 0 A 1
ATOM   3892 C C   . GLU . . 251 ? 30.766 -21.967 -22.676 1.00  85.24 0 A 1
ATOM   3893 O O   . GLU . . 251 ? 31.200 -21.379 -23.669 1.00  85.24 0 A 1
ATOM   3894 C CB  . GLU . . 251 ? 28.404 -22.776 -22.158 1.00  85.24 0 A 1
ATOM   3895 C CG  . GLU . . 251 ? 27.207 -22.644 -21.203 1.00  85.24 0 A 1
ATOM   3896 C CD  . GLU . . 251 ? 27.698 -22.544 -19.758 1.00  85.24 0 A 1
ATOM   3897 O OE1 . GLU . . 251 ? 27.502 -21.470 -19.153 1.00  85.24 0 A 1
ATOM   3898 O OE2 . GLU . . 251 ? 28.435 -23.455 -19.316 1.00  85.24 -1 A 1
ATOM   3899 H H   . GLU . . 251 ? 28.163 -20.569 -23.381 1.00  85.24 0 A 1
ATOM   3900 H HA  . GLU . . 251 ? 29.609 -21.424 -20.985 1.00  85.24 0 A 1
ATOM   3901 H HB2 . GLU . . 251 ? 28.031 -22.830 -23.181 1.00  85.24 0 A 1
ATOM   3902 H HB3 . GLU . . 251 ? 28.908 -23.718 -21.941 1.00  85.24 0 A 1
ATOM   3903 H HG2 . GLU . . 251 ? 26.565 -23.518 -21.313 1.00  85.24 0 A 1
ATOM   3904 H HG3 . GLU . . 251 ? 26.625 -21.762 -21.470 1.00  85.24 0 A 1
ATOM   3905 N N   . HIS . . 252 ? 31.468 -22.947 -22.100 1.00  78.86 0 A 1
ATOM   3906 C CA  . HIS . . 252 ? 32.791 -23.373 -22.581 1.00  78.86 0 A 1
ATOM   3907 C C   . HIS . . 252 ? 32.808 -23.890 -24.030 1.00  78.86 0 A 1
ATOM   3908 O O   . HIS . . 252 ? 33.868 -23.901 -24.656 1.00  78.86 0 A 1
ATOM   3909 C CB  . HIS . . 252 ? 33.342 -24.455 -21.643 1.00  78.86 0 A 1
ATOM   3910 C CG  . HIS . . 252 ? 33.812 -23.921 -20.317 1.00  78.86 0 A 1
ATOM   3911 C CD2 . HIS . . 252 ? 33.430 -24.340 -19.071 1.00  78.86 0 A 1
ATOM   3912 N ND1 . HIS . . 252 ? 34.746 -22.927 -20.144 1.00  78.86 0 A 1
ATOM   3913 C CE1 . HIS . . 252 ? 34.924 -22.750 -18.826 1.00  78.86 0 A 1
ATOM   3914 N NE2 . HIS . . 252 ? 34.161 -23.603 -18.129 1.00  78.86 0 A 1
ATOM   3915 H H   . HIS . . 252 ? 31.059 -23.414 -21.303 1.00  78.86 0 A 1
ATOM   3916 H HA  . HIS . . 252 ? 33.454 -22.508 -22.562 1.00  78.86 0 A 1
ATOM   3917 H HB2 . HIS . . 252 ? 34.198 -24.932 -22.121 1.00  78.86 0 A 1
ATOM   3918 H HB3 . HIS . . 252 ? 32.582 -25.220 -21.485 1.00  78.86 0 A 1
ATOM   3919 H HD1 . HIS . . 252 ? 35.154 -22.371 -20.882 1.00  78.86 0 A 1
ATOM   3920 H HD2 . HIS . . 252 ? 32.702 -25.107 -18.854 1.00  78.86 0 A 1
ATOM   3921 H HE1 . HIS . . 252 ? 35.577 -22.014 -18.381 1.00  78.86 0 A 1
ATOM   3922 N N   . ASP . . 253 ? 31.666 -24.328 -24.556 1.00  78.86 0 A 1
ATOM   3923 C CA  . ASP . . 253 ? 31.480 -24.773 -25.939 1.00  78.86 0 A 1
ATOM   3924 C C   . ASP . . 253 ? 31.073 -23.636 -26.900 1.00  78.86 0 A 1
ATOM   3925 O O   . ASP . . 253 ? 30.967 -23.872 -28.104 1.00  78.86 0 A 1
ATOM   3926 C CB  . ASP . . 253 ? 30.468 -25.933 -25.950 1.00  78.86 0 A 1
ATOM   3927 C CG  . ASP . . 253 ? 29.063 -25.545 -25.474 1.00  78.86 0 A 1
ATOM   3928 O OD1 . ASP . . 253 ? 28.881 -24.392 -25.030 1.00  78.86 0 A 1
ATOM   3929 O OD2 . ASP . . 253 ? 28.165 -26.412 -25.568 1.00  78.86 -1 A 1
ATOM   3930 H H   . ASP . . 253 ? 30.813 -24.209 -24.029 1.00  78.86 0 A 1
ATOM   3931 H HA  . ASP . . 253 ? 32.428 -25.162 -26.310 1.00  78.86 0 A 1
ATOM   3932 H HB2 . ASP . . 253 ? 30.399 -26.328 -26.964 1.00  78.86 0 A 1
ATOM   3933 H HB3 . ASP . . 253 ? 30.845 -26.732 -25.312 1.00  78.86 0 A 1
ATOM   3934 N N   . GLY . . 254 ? 30.883 -22.412 -26.392 1.00  79.39 0 A 1
ATOM   3935 C CA  . GLY . . 254 ? 30.420 -21.245 -27.145 1.00  79.39 0 A 1
ATOM   3936 C C   . GLY . . 254 ? 28.897 -21.121 -27.254 1.00  79.39 0 A 1
ATOM   3937 O O   . GLY . . 254 ? 28.418 -20.159 -27.853 1.00  79.39 0 A 1
ATOM   3938 H H   . GLY . . 254 ? 30.979 -22.296 -25.393 1.00  79.39 0 A 1
ATOM   3939 H HA2 . GLY . . 254 ? 30.826 -21.280 -28.156 1.00  79.39 0 A 1
ATOM   3940 H HA3 . GLY . . 254 ? 30.791 -20.345 -26.655 1.00  79.39 0 A 1
ATOM   3941 N N   . ASN . . 255 ? 28.128 -22.054 -26.684 1.00  85.52 0 A 1
ATOM   3942 C CA  . ASN . . 255 ? 26.669 -21.977 -26.669 1.00  85.52 0 A 1
ATOM   3943 C C   . ASN . . 255 ? 26.171 -21.077 -25.535 1.00  85.52 0 A 1
ATOM   3944 O O   . ASN . . 255 ? 26.841 -20.891 -24.523 1.00  85.52 0 A 1
ATOM   3945 C CB  . ASN . . 255 ? 26.075 -23.391 -26.578 1.00  85.52 0 A 1
ATOM   3946 C CG  . ASN . . 255 ? 26.338 -24.213 -27.825 1.00  85.52 0 A 1
ATOM   3947 N ND2 . ASN . . 255 ? 26.642 -25.478 -27.686 1.00  85.52 0 A 1
ATOM   3948 O OD1 . ASN . . 255 ? 26.237 -23.750 -28.950 1.00  85.52 0 A 1
ATOM   3949 H H   . ASN . . 255 ? 28.562 -22.791 -26.146 1.00  85.52 0 A 1
ATOM   3950 H HA  . ASN . . 255 ? 26.335 -21.530 -27.605 1.00  85.52 0 A 1
ATOM   3951 H HB2 . ASN . . 255 ? 26.480 -23.900 -25.703 1.00  85.52 0 A 1
ATOM   3952 H HB3 . ASN . . 255 ? 24.994 -23.326 -26.453 1.00  85.52 0 A 1
ATOM   3953 H HD21 . ASN . . 255 ? 26.948 -25.800 -26.779 1.00  85.52 0 A 1
ATOM   3954 H HD22 . ASN . . 255 ? 26.925 -25.958 -28.528 1.00  85.52 0 A 1
ATOM   3955 N N   . PHE . . 256 ? 24.964 -20.538 -25.681 1.00  89.67 0 A 1
ATOM   3956 C CA  . PHE . . 256 ? 24.313 -19.747 -24.642 1.00  89.67 0 A 1
ATOM   3957 C C   . PHE . . 256 ? 23.212 -20.559 -23.968 1.00  89.67 0 A 1
ATOM   3958 O O   . PHE . . 256 ? 22.548 -21.386 -24.596 1.00  89.67 0 A 1
ATOM   3959 C CB  . PHE . . 256 ? 23.789 -18.442 -25.239 1.00  89.67 0 A 1
ATOM   3960 C CG  . PHE . . 256 ? 24.887 -17.534 -25.743 1.00  89.67 0 A 1
ATOM   3961 C CD1 . PHE . . 256 ? 25.426 -16.550 -24.900 1.00  89.67 0 A 1
ATOM   3962 C CD2 . PHE . . 256 ? 25.368 -17.664 -27.058 1.00  89.67 0 A 1
ATOM   3963 C CE1 . PHE . . 256 ? 26.409 -15.679 -25.391 1.00  89.67 0 A 1
ATOM   3964 C CE2 . PHE . . 256 ? 26.351 -16.788 -27.547 1.00  89.67 0 A 1
ATOM   3965 C CZ  . PHE . . 256 ? 26.869 -15.785 -26.713 1.00  89.67 0 A 1
ATOM   3966 H H   . PHE . . 256 ? 24.420 -20.760 -26.503 1.00  89.67 0 A 1
ATOM   3967 H HA  . PHE . . 256 ? 25.037 -19.480 -23.873 1.00  89.67 0 A 1
ATOM   3968 H HB2 . PHE . . 256 ? 23.110 -18.669 -26.061 1.00  89.67 0 A 1
ATOM   3969 H HB3 . PHE . . 256 ? 23.208 -17.911 -24.484 1.00  89.67 0 A 1
ATOM   3970 H HD1 . PHE . . 256 ? 25.076 -16.452 -23.882 1.00  89.67 0 A 1
ATOM   3971 H HD2 . PHE . . 256 ? 24.995 -18.454 -27.692 1.00  89.67 0 A 1
ATOM   3972 H HE1 . PHE . . 256 ? 26.813 -14.922 -24.735 1.00  89.67 0 A 1
ATOM   3973 H HE2 . PHE . . 256 ? 26.711 -16.892 -28.560 1.00  89.67 0 A 1
ATOM   3974 H HZ  . PHE . . 256 ? 27.629 -15.114 -27.084 1.00  89.67 0 A 1
ATOM   3975 N N   . LEU . . 257 ? 23.011 -20.321 -22.674 1.00  88.98 0 A 1
ATOM   3976 C CA  . LEU . . 257 ? 21.880 -20.895 -21.959 1.00  88.98 0 A 1
ATOM   3977 C C   . LEU . . 257 ? 20.583 -20.255 -22.463 1.00  88.98 0 A 1
ATOM   3978 O O   . LEU . . 257 ? 20.481 -19.033 -22.572 1.00  88.98 0 A 1
ATOM   3979 C CB  . LEU . . 257 ? 22.058 -20.698 -20.444 1.00  88.98 0 A 1
ATOM   3980 C CG  . LEU . . 257 ? 23.263 -21.425 -19.820 1.00  88.98 0 A 1
ATOM   3981 C CD1 . LEU . . 257 ? 23.349 -21.065 -18.338 1.00  88.98 0 A 1
ATOM   3982 C CD2 . LEU . . 257 ? 23.135 -22.946 -19.940 1.00  88.98 0 A 1
ATOM   3983 H H   . LEU . . 257 ? 23.583 -19.635 -22.202 1.00  88.98 0 A 1
ATOM   3984 H HA  . LEU . . 257 ? 21.833 -21.962 -22.178 1.00  88.98 0 A 1
ATOM   3985 H HB2 . LEU . . 257 ? 22.170 -19.630 -20.254 1.00  88.98 0 A 1
ATOM   3986 H HB3 . LEU . . 257 ? 21.154 -21.040 -19.942 1.00  88.98 0 A 1
ATOM   3987 H HG  . LEU . . 257 ? 24.181 -21.102 -20.311 1.00  88.98 0 A 1
ATOM   3988 H HD11 . LEU . . 257 ? 24.238 -21.523 -17.905 1.00  88.98 0 A 1
ATOM   3989 H HD12 . LEU . . 257 ? 22.462 -21.402 -17.802 1.00  88.98 0 A 1
ATOM   3990 H HD13 . LEU . . 257 ? 23.460 -19.986 -18.229 1.00  88.98 0 A 1
ATOM   3991 H HD21 . LEU . . 257 ? 23.190 -23.244 -20.987 1.00  88.98 0 A 1
ATOM   3992 H HD22 . LEU . . 257 ? 23.972 -23.412 -19.418 1.00  88.98 0 A 1
ATOM   3993 H HD23 . LEU . . 257 ? 22.198 -23.286 -19.498 1.00  88.98 0 A 1
ATOM   3994 N N   . SER . . 258 ? 19.549 -21.072 -22.675 1.00  88.80 0 A 1
ATOM   3995 C CA  . SER . . 258 ? 18.228 -20.603 -23.124 1.00  88.80 0 A 1
ATOM   3996 C C   . SER . . 258 ? 17.554 -19.633 -22.147 1.00  88.80 0 A 1
ATOM   3997 O O   . SER . . 258 ? 16.563 -19.000 -22.487 1.00  88.80 0 A 1
ATOM   3998 C CB  . SER . . 258 ? 17.313 -21.807 -23.360 1.00  88.80 0 A 1
ATOM   3999 O OG  . SER . . 258 ? 17.134 -22.545 -22.160 1.00  88.80 0 A 1
ATOM   4000 H H   . SER . . 258 ? 19.686 -22.068 -22.578 1.00  88.80 0 A 1
ATOM   4001 H HA  . SER . . 258 ? 18.351 -20.075 -24.069 1.00  88.80 0 A 1
ATOM   4002 H HB2 . SER . . 258 ? 17.765 -22.453 -24.113 1.00  88.80 0 A 1
ATOM   4003 H HB3 . SER . . 258 ? 16.347 -21.466 -23.731 1.00  88.80 0 A 1
ATOM   4004 H HG  . SER . . 258 ? 16.479 -22.087 -21.629 1.00  88.80 0 A 1
ATOM   4005 N N   . ILE . . 259 ? 18.073 -19.516 -20.922 1.00  90.40 0 A 1
ATOM   4006 C CA  . ILE . . 259 ? 17.581 -18.602 -19.883 1.00  90.40 0 A 1
ATOM   4007 C C   . ILE . . 259 ? 17.813 -17.128 -20.242 1.00  90.40 0 A 1
ATOM   4008 O O   . ILE . . 259 ? 17.185 -16.255 -19.653 1.00  90.40 0 A 1
ATOM   4009 C CB  . ILE . . 259 ? 18.219 -18.947 -18.515 1.00  90.40 0 A 1
ATOM   4010 C CG1 . ILE . . 259 ? 19.699 -18.508 -18.431 1.00  90.40 0 A 1
ATOM   4011 C CG2 . ILE . . 259 ? 18.051 -20.451 -18.232 1.00  90.40 0 A 1
ATOM   4012 C CD1 . ILE . . 259 ? 20.411 -18.818 -17.109 1.00  90.40 0 A 1
ATOM   4013 H H   . ILE . . 259 ? 18.911 -20.044 -20.724 1.00  90.40 0 A 1
ATOM   4014 H HA  . ILE . . 259 ? 16.502 -18.734 -19.798 1.00  90.40 0 A 1
ATOM   4015 H HB  . ILE . . 259 ? 17.670 -18.400 -17.748 1.00  90.40 0 A 1
ATOM   4016 H HG12 . ILE . . 259 ? 19.744 -17.425 -18.551 1.00  90.40 0 A 1
ATOM   4017 H HG13 . ILE . . 259 ? 20.259 -18.959 -19.250 1.00  90.40 0 A 1
ATOM   4018 H HG21 . ILE . . 259 ? 18.358 -20.672 -17.210 1.00  90.40 0 A 1
ATOM   4019 H HG22 . ILE . . 259 ? 18.671 -21.050 -18.900 1.00  90.40 0 A 1
ATOM   4020 H HG23 . ILE . . 259 ? 17.006 -20.738 -18.351 1.00  90.40 0 A 1
ATOM   4021 H HD11 . ILE . . 259 ? 20.483 -19.894 -16.951 1.00  90.40 0 A 1
ATOM   4022 H HD12 . ILE . . 259 ? 21.421 -18.408 -17.140 1.00  90.40 0 A 1
ATOM   4023 H HD13 . ILE . . 259 ? 19.872 -18.356 -16.282 1.00  90.40 0 A 1
ATOM   4024 N N   . TYR . . 260 ? 18.730 -16.851 -21.173 1.00  93.06 0 A 1
ATOM   4025 C CA  . TYR . . 260 ? 19.061 -15.498 -21.616 1.00  93.06 0 A 1
ATOM   4026 C C   . TYR . . 260 ? 18.133 -14.988 -22.727 1.00  93.06 0 A 1
ATOM   4027 O O   . TYR . . 260 ? 18.120 -13.788 -22.995 1.00  93.06 0 A 1
ATOM   4028 C CB  . TYR . . 260 ? 20.529 -15.477 -22.067 1.00  93.06 0 A 1
ATOM   4029 C CG  . TYR . . 260 ? 21.552 -15.942 -21.038 1.00  93.06 0 A 1
ATOM   4030 C CD1 . TYR . . 260 ? 21.428 -15.620 -19.669 1.00  93.06 0 A 1
ATOM   4031 C CD2 . TYR . . 260 ? 22.644 -16.716 -21.470 1.00  93.06 0 A 1
ATOM   4032 C CE1 . TYR . . 260 ? 22.383 -16.078 -18.739 1.00  93.06 0 A 1
ATOM   4033 C CE2 . TYR . . 260 ? 23.605 -17.167 -20.548 1.00  93.06 0 A 1
ATOM   4034 C CZ  . TYR . . 260 ? 23.475 -16.852 -19.182 1.00  93.06 0 A 1
ATOM   4035 O OH  . TYR . . 260 ? 24.412 -17.310 -18.316 1.00  93.06 0 A 1
ATOM   4036 H H   . TYR . . 260 ? 19.237 -17.612 -21.601 1.00  93.06 0 A 1
ATOM   4037 H HA  . TYR . . 260 ? 18.944 -14.813 -20.777 1.00  93.06 0 A 1
ATOM   4038 H HB2 . TYR . . 260 ? 20.611 -16.112 -22.949 1.00  93.06 0 A 1
ATOM   4039 H HB3 . TYR . . 260 ? 20.793 -14.468 -22.382 1.00  93.06 0 A 1
ATOM   4040 H HD1 . TYR . . 260 ? 20.581 -15.050 -19.318 1.00  93.06 0 A 1
ATOM   4041 H HD2 . TYR . . 260 ? 22.737 -16.967 -22.516 1.00  93.06 0 A 1
ATOM   4042 H HE1 . TYR . . 260 ? 22.278 -15.850 -17.689 1.00  93.06 0 A 1
ATOM   4043 H HE2 . TYR . . 260 ? 24.450 -17.759 -20.867 1.00  93.06 0 A 1
ATOM   4044 H HH  . TYR . . 260 ? 24.201 -17.214 -17.384 1.00  93.06 0 A 1
ATOM   4045 N N   . GLU . . 261 ? 17.354 -15.870 -23.361 1.00  93.32 0 A 1
ATOM   4046 C CA  . GLU . . 261 ? 16.403 -15.506 -24.415 1.00  93.32 0 A 1
ATOM   4047 C C   . GLU . . 261 ? 15.343 -14.546 -23.865 1.00  93.32 0 A 1
ATOM   4048 O O   . GLU . . 261 ? 14.592 -14.871 -22.942 1.00  93.32 0 A 1
ATOM   4049 C CB  . GLU . . 261 ? 15.751 -16.763 -25.010 1.00  93.32 0 A 1
ATOM   4050 C CG  . GLU . . 261 ? 16.737 -17.637 -25.810 1.00  93.32 0 A 1
ATOM   4051 C CD  . GLU . . 261 ? 17.259 -16.957 -27.088 1.00  93.32 0 A 1
ATOM   4052 O OE1 . GLU . . 261 ? 18.456 -17.117 -27.421 1.00  93.32 0 A 1
ATOM   4053 O OE2 . GLU . . 261 ? 16.466 -16.271 -27.759 1.00  93.32 -1 A 1
ATOM   4054 H H   . GLU . . 261 ? 17.359 -16.834 -23.059 1.00  93.32 0 A 1
ATOM   4055 H HA  . GLU . . 261 ? 16.932 -14.995 -25.220 1.00  93.32 0 A 1
ATOM   4056 H HB2 . GLU . . 261 ? 14.929 -16.466 -25.661 1.00  93.32 0 A 1
ATOM   4057 H HB3 . GLU . . 261 ? 15.325 -17.359 -24.203 1.00  93.32 0 A 1
ATOM   4058 H HG2 . GLU . . 261 ? 16.226 -18.559 -26.088 1.00  93.32 0 A 1
ATOM   4059 H HG3 . GLU . . 261 ? 17.572 -17.915 -25.167 1.00  93.32 0 A 1
ATOM   4060 N N   . GLY . . 262 ? 15.314 -13.341 -24.430 1.00  94.51 0 A 1
ATOM   4061 C CA  . GLY . . 262 ? 14.460 -12.237 -24.014 1.00  94.51 0 A 1
ATOM   4062 C C   . GLY . . 262 ? 15.105 -11.226 -23.060 1.00  94.51 0 A 1
ATOM   4063 O O   . GLY . . 262 ? 14.431 -10.293 -22.615 1.00  94.51 0 A 1
ATOM   4064 H H   . GLY . . 262 ? 15.924 -13.186 -25.220 1.00  94.51 0 A 1
ATOM   4065 H HA2 . GLY . . 262 ? 13.558 -12.635 -23.547 1.00  94.51 0 A 1
ATOM   4066 H HA3 . GLY . . 262 ? 14.177 -11.708 -24.924 1.00  94.51 0 A 1
ATOM   4067 N N   . LEU . . 263 ? 16.401 -11.360 -22.743 1.00  95.98 0 A 1
ATOM   4068 C CA  . LEU . . 263 ? 17.138 -10.330 -22.003 1.00  95.98 0 A 1
ATOM   4069 C C   . LEU . . 263 ? 17.196 -9.022 -22.796 1.00  95.98 0 A 1
ATOM   4070 O O   . LEU . . 263 ? 17.428 -9.008 -24.011 1.00  95.98 0 A 1
ATOM   4071 C CB  . LEU . . 263 ? 18.566 -10.790 -21.651 1.00  95.98 0 A 1
ATOM   4072 C CG  . LEU . . 263 ? 18.678 -11.797 -20.497 1.00  95.98 0 A 1
ATOM   4073 C CD1 . LEU . . 263 ? 20.147 -12.158 -20.291 1.00  95.98 0 A 1
ATOM   4074 C CD2 . LEU . . 263 ? 18.168 -11.213 -19.186 1.00  95.98 0 A 1
ATOM   4075 H H   . LEU . . 263 ? 16.898 -12.172 -23.081 1.00  95.98 0 A 1
ATOM   4076 H HA  . LEU . . 263 ? 16.590 -10.116 -21.086 1.00  95.98 0 A 1
ATOM   4077 H HB2 . LEU . . 263 ? 19.151 -9.910 -21.380 1.00  95.98 0 A 1
ATOM   4078 H HB3 . LEU . . 263 ? 19.027 -11.221 -22.540 1.00  95.98 0 A 1
ATOM   4079 H HG  . LEU . . 263 ? 18.105 -12.698 -20.716 1.00  95.98 0 A 1
ATOM   4080 H HD11 . LEU . . 263 ? 20.552 -12.582 -21.209 1.00  95.98 0 A 1
ATOM   4081 H HD12 . LEU . . 263 ? 20.720 -11.269 -20.027 1.00  95.98 0 A 1
ATOM   4082 H HD13 . LEU . . 263 ? 20.232 -12.889 -19.486 1.00  95.98 0 A 1
ATOM   4083 H HD21 . LEU . . 263 ? 18.397 -11.888 -18.361 1.00  95.98 0 A 1
ATOM   4084 H HD22 . LEU . . 263 ? 17.085 -11.108 -19.254 1.00  95.98 0 A 1
ATOM   4085 H HD23 . LEU . . 263 ? 18.625 -10.242 -18.998 1.00  95.98 0 A 1
ATOM   4086 N N   . ILE . . 264 ? 17.047 -7.904 -22.091 1.00  97.16 0 A 1
ATOM   4087 C CA  . ILE . . 264 ? 17.247 -6.572 -22.657 1.00  97.16 0 A 1
ATOM   4088 C C   . ILE . . 264 ? 18.661 -6.127 -22.310 1.00  97.16 0 A 1
ATOM   4089 O O   . ILE . . 264 ? 19.017 -6.059 -21.139 1.00  97.16 0 A 1
ATOM   4090 C CB  . ILE . . 264 ? 16.182 -5.593 -22.141 1.00  97.16 0 A 1
ATOM   4091 C CG1 . ILE . . 264 ? 14.772 -6.068 -22.562 1.00  97.16 0 A 1
ATOM   4092 C CG2 . ILE . . 264 ? 16.474 -4.176 -22.665 1.00  97.16 0 A 1
ATOM   4093 C CD1 . ILE . . 264 ? 13.635 -5.179 -22.049 1.00  97.16 0 A 1
ATOM   4094 H H   . ILE . . 264 ? 16.886 -7.975 -21.097 1.00  97.16 0 A 1
ATOM   4095 H HA  . ILE . . 264 ? 17.153 -6.616 -23.742 1.00  97.16 0 A 1
ATOM   4096 H HB  . ILE . . 264 ? 16.229 -5.580 -21.052 1.00  97.16 0 A 1
ATOM   4097 H HG12 . ILE . . 264 ? 14.715 -6.122 -23.649 1.00  97.16 0 A 1
ATOM   4098 H HG13 . ILE . . 264 ? 14.596 -7.069 -22.168 1.00  97.16 0 A 1
ATOM   4099 H HG21 . ILE . . 264 ? 15.807 -3.475 -22.163 1.00  97.16 0 A 1
ATOM   4100 H HG22 . ILE . . 264 ? 16.330 -4.132 -23.745 1.00  97.16 0 A 1
ATOM   4101 H HG23 . ILE . . 264 ? 17.488 -3.861 -22.422 1.00  97.16 0 A 1
ATOM   4102 H HD11 . ILE . . 264 ? 13.631 -4.225 -22.575 1.00  97.16 0 A 1
ATOM   4103 H HD12 . ILE . . 264 ? 13.746 -5.011 -20.978 1.00  97.16 0 A 1
ATOM   4104 H HD13 . ILE . . 264 ? 12.686 -5.682 -22.235 1.00  97.16 0 A 1
ATOM   4105 N N   . GLY . . 265 ? 19.464 -5.809 -23.317 1.00  96.16 0 A 1
ATOM   4106 C CA  . GLY . . 265 ? 20.822 -5.305 -23.135 1.00  96.16 0 A 1
ATOM   4107 C C   . GLY . . 265 ? 20.958 -3.855 -23.571 1.00  96.16 0 A 1
ATOM   4108 O O   . GLY . . 265 ? 20.192 -3.358 -24.396 1.00  96.16 0 A 1
ATOM   4109 H H   . GLY . . 265 ? 19.063 -5.788 -24.244 1.00  96.16 0 A 1
ATOM   4110 H HA2 . GLY . . 265 ? 21.110 -5.366 -22.086 1.00  96.16 0 A 1
ATOM   4111 H HA3 . GLY . . 265 ? 21.521 -5.912 -23.710 1.00  96.16 0 A 1
ATOM   4112 N N   . ILE . . 266 ? 21.975 -3.180 -23.056 1.00  95.75 0 A 1
ATOM   4113 C CA  . ILE . . 266 ? 22.378 -1.849 -23.508 1.00  95.75 0 A 1
ATOM   4114 C C   . ILE . . 266 ? 23.841 -1.916 -23.923 1.00  95.75 0 A 1
ATOM   4115 O O   . ILE . . 266 ? 24.601 -2.708 -23.380 1.00  95.75 0 A 1
ATOM   4116 C CB  . ILE . . 266 ? 22.085 -0.802 -22.414 1.00  95.75 0 A 1
ATOM   4117 C CG1 . ILE . . 266 ? 20.561 -0.773 -22.165 1.00  95.75 0 A 1
ATOM   4118 C CG2 . ILE . . 266 ? 22.604  0.584 -22.835 1.00  95.75 0 A 1
ATOM   4119 C CD1 . ILE . . 266 ? 20.141  0.142 -21.025 1.00  95.75 0 A 1
ATOM   4120 H H   . ILE . . 266 ? 22.510 -3.604 -22.312 1.00  95.75 0 A 1
ATOM   4121 H HA  . ILE . . 266 ? 21.807 -1.572 -24.394 1.00  95.75 0 A 1
ATOM   4122 H HB  . ILE . . 266 ? 22.589 -1.097 -21.494 1.00  95.75 0 A 1
ATOM   4123 H HG12 . ILE . . 266 ? 20.210 -1.768 -21.894 1.00  95.75 0 A 1
ATOM   4124 H HG13 . ILE . . 266 ? 20.045 -0.467 -23.075 1.00  95.75 0 A 1
ATOM   4125 H HG21 . ILE . . 266 ? 22.302  1.351 -22.122 1.00  95.75 0 A 1
ATOM   4126 H HG22 . ILE . . 266 ? 23.694  0.569 -22.829 1.00  95.75 0 A 1
ATOM   4127 H HG23 . ILE . . 266 ? 22.223  0.843 -23.822 1.00  95.75 0 A 1
ATOM   4128 H HD11 . ILE . . 266 ? 20.722 -0.102 -20.135 1.00  95.75 0 A 1
ATOM   4129 H HD12 . ILE . . 266 ? 20.283  1.188 -21.294 1.00  95.75 0 A 1
ATOM   4130 H HD13 . ILE . . 266 ? 19.081 -0.020 -20.831 1.00  95.75 0 A 1
ATOM   4131 N N   . ARG . . 267 ? 24.248 -1.121 -24.913 1.00  93.29 0 A 1
ATOM   4132 C CA  . ARG . . 267 ? 25.668 -0.930 -25.248 1.00  93.29 0 A 1
ATOM   4133 C C   . ARG . . 267 ? 25.914  0.434 -25.892 1.00  93.29 0 A 1
ATOM   4134 O O   . ARG . . 267 ? 24.978  0.986 -26.478 1.00  93.29 0 A 1
ATOM   4135 C CB  . ARG . . 267 ? 26.152 -2.057 -26.175 1.00  93.29 0 A 1
ATOM   4136 C CG  . ARG . . 267 ? 25.536 -1.965 -27.576 1.00  93.29 0 A 1
ATOM   4137 C CD  . ARG . . 267 ? 26.135 -3.024 -28.490 1.00  93.29 0 A 1
ATOM   4138 N NE  . ARG . . 267 ? 25.676 -2.804 -29.869 1.00  93.29 0 A 1
ATOM   4139 C CZ  . ARG . . 267 ? 25.547 -3.715 -30.802 1.00  93.29 0 A 1
ATOM   4140 N NH1 . ARG . . 267 ? 25.926 -4.953 -30.619 1.00  93.29 1 A 1
ATOM   4141 N NH2 . ARG . . 267 ? 25.004 -3.352 -31.928 1.00  93.29 0 A 1
ATOM   4142 H H   . ARG . . 267 ? 23.555 -0.562 -25.390 1.00  93.29 0 A 1
ATOM   4143 H HA  . ARG . . 267 ? 26.238 -0.982 -24.321 1.00  93.29 0 A 1
ATOM   4144 H HB2 . ARG . . 267 ? 27.236 -1.994 -26.267 1.00  93.29 0 A 1
ATOM   4145 H HB3 . ARG . . 267 ? 25.915 -3.023 -25.730 1.00  93.29 0 A 1
ATOM   4146 H HG2 . ARG . . 267 ? 24.454 -2.085 -27.518 1.00  93.29 0 A 1
ATOM   4147 H HG3 . ARG . . 267 ? 25.749 -0.993 -28.020 1.00  93.29 0 A 1
ATOM   4148 H HD2 . ARG . . 267 ? 25.857 -4.014 -28.129 1.00  93.29 0 A 1
ATOM   4149 H HD3 . ARG . . 267 ? 27.221 -2.934 -28.457 1.00  93.29 0 A 1
ATOM   4150 H HE  . ARG . . 267 ? 25.383 -1.867 -30.107 1.00  93.29 0 A 1
ATOM   4151 H HH11 . ARG . . 267 ? 26.314 -5.185 -29.716 1.00  93.29 0 A 1
ATOM   4152 H HH12 . ARG . . 267 ? 25.651 -5.694 -31.248 1.00  93.29 0 A 1
ATOM   4153 H HH21 . ARG . . 267 ? 24.706 -2.390 -32.000 1.00  93.29 0 A 1
ATOM   4154 H HH22 . ARG . . 267 ? 24.769 -4.029 -32.640 1.00  93.29 0 A 1
ATOM   4155 N N   . PRO . . 268 ? 27.154  0.954 -25.880 1.00  90.51 0 A 1
ATOM   4156 C CA  . PRO . . 268 ? 27.526  2.100 -26.702 1.00  90.51 0 A 1
ATOM   4157 C C   . PRO . . 268 ? 27.176  1.853 -28.173 1.00  90.51 0 A 1
ATOM   4158 O O   . PRO . . 268 ? 27.466  0.786 -28.720 1.00  90.51 0 A 1
ATOM   4159 C CB  . PRO . . 268 ? 29.033  2.287 -26.497 1.00  90.51 0 A 1
ATOM   4160 C CG  . PRO . . 268 ? 29.286  1.663 -25.125 1.00  90.51 0 A 1
ATOM   4161 C CD  . PRO . . 268 ? 28.289  0.509 -25.089 1.00  90.51 0 A 1
ATOM   4162 H HA  . PRO . . 268 ? 26.997  2.979 -26.335 1.00  90.51 0 A 1
ATOM   4163 H HB2 . PRO . . 268 ? 29.591  1.729 -27.249 1.00  90.51 0 A 1
ATOM   4164 H HB3 . PRO . . 268 ? 29.315  3.340 -26.519 1.00  90.51 0 A 1
ATOM   4165 H HG2 . PRO . . 268 ? 29.040  2.381 -24.342 1.00  90.51 0 A 1
ATOM   4166 H HG3 . PRO . . 268 ? 30.313  1.315 -25.016 1.00  90.51 0 A 1
ATOM   4167 H HD2 . PRO . . 268 ? 27.993  0.322 -24.057 1.00  90.51 0 A 1
ATOM   4168 H HD3 . PRO . . 268 ? 28.733 -0.381 -25.535 1.00  90.51 0 A 1
ATOM   4169 N N   . ALA . . 269 ? 26.533  2.832 -28.806 1.00  89.07 0 A 1
ATOM   4170 C CA  . ALA . . 269 ? 26.105  2.724 -30.193 1.00  89.07 0 A 1
ATOM   4171 C C   . ALA . . 269 ? 27.302  2.544 -31.136 1.00  89.07 0 A 1
ATOM   4172 O O   . ALA . . 269 ? 28.325  3.216 -30.992 1.00  89.07 0 A 1
ATOM   4173 C CB  . ALA . . 269 ? 25.290  3.966 -30.555 1.00  89.07 0 A 1
ATOM   4174 H H   . ALA . . 269 ? 26.333  3.689 -28.310 1.00  89.07 0 A 1
ATOM   4175 H HA  . ALA . . 269 ? 25.463  1.849 -30.288 1.00  89.07 0 A 1
ATOM   4176 H HB1 . ALA . . 269 ? 24.371  3.989 -29.970 1.00  89.07 0 A 1
ATOM   4177 H HB2 . ALA . . 269 ? 25.038  3.949 -31.615 1.00  89.07 0 A 1
ATOM   4178 H HB3 . ALA . . 269 ? 25.883  4.859 -30.357 1.00  89.07 0 A 1
ATOM   4179 N N   . GLN . . 270 ? 27.149  1.657 -32.121 1.00  82.50 0 A 1
ATOM   4180 C CA  . GLN . . 270 ? 28.140  1.449 -33.176 1.00  82.50 0 A 1
ATOM   4181 C C   . GLN . . 270 ? 27.495  1.556 -34.551 1.00  82.50 0 A 1
ATOM   4182 O O   . GLN . . 270 ? 26.514  0.868 -34.848 1.00  82.50 0 A 1
ATOM   4183 C CB  . GLN . . 270 ? 28.835  0.093 -33.015 1.00  82.50 0 A 1
ATOM   4184 C CG  . GLN . . 270 ? 29.537 -0.017 -31.661 1.00  82.50 0 A 1
ATOM   4185 C CD  . GLN . . 270 ? 30.506 -1.179 -31.637 1.00  82.50 0 A 1
ATOM   4186 N NE2 . GLN . . 270 ? 31.700 -0.938 -31.154 1.00  82.50 0 A 1
ATOM   4187 O OE1 . GLN . . 270 ? 30.213 -2.299 -32.037 1.00  82.50 0 A 1
ATOM   4188 H H   . GLN . . 270 ? 26.292  1.124 -32.160 1.00  82.50 0 A 1
ATOM   4189 H HA  . GLN . . 270 ? 28.904  2.225 -33.113 1.00  82.50 0 A 1
ATOM   4190 H HB2 . GLN . . 270 ? 28.108 -0.712 -33.113 1.00  82.50 0 A 1
ATOM   4191 H HB3 . GLN . . 270 ? 29.577 -0.007 -33.808 1.00  82.50 0 A 1
ATOM   4192 H HG2 . GLN . . 270 ? 28.804 -0.159 -30.866 1.00  82.50 0 A 1
ATOM   4193 H HG3 . GLN . . 270 ? 30.080  0.908 -31.465 1.00  82.50 0 A 1
ATOM   4194 H HE21 . GLN . . 270 ? 32.390 -1.674 -31.186 1.00  82.50 0 A 1
ATOM   4195 H HE22 . GLN . . 270 ? 31.939 -0.020 -30.807 1.00  82.50 0 A 1
ATOM   4196 N N   . ASP . . 271 ? 28.066  2.388 -35.411 1.00  79.25 0 A 1
ATOM   4197 C CA  . ASP . . 271 ? 27.626  2.541 -36.792 1.00  79.25 0 A 1
ATOM   4198 C C   . ASP . . 271 ? 28.296  1.480 -37.670 1.00  79.25 0 A 1
ATOM   4199 O O   . ASP . . 271 ? 29.337  1.692 -38.285 1.00  79.25 0 A 1
ATOM   4200 C CB  . ASP . . 271 ? 27.845  3.987 -37.261 1.00  79.25 0 A 1
ATOM   4201 C CG  . ASP . . 271 ? 26.909  4.984 -36.559 1.00  79.25 0 A 1
ATOM   4202 O OD1 . ASP . . 271 ? 25.795  4.574 -36.130 1.00  79.25 0 A 1
ATOM   4203 O OD2 . ASP . . 271 ? 27.286  6.174 -36.493 1.00  79.25 -1 A 1
ATOM   4204 H H   . ASP . . 271 ? 28.851  2.947 -35.107 1.00  79.25 0 A 1
ATOM   4205 H HA  . ASP . . 271 ? 26.553  2.357 -36.846 1.00  79.25 0 A 1
ATOM   4206 H HB2 . ASP . . 271 ? 28.884  4.269 -37.093 1.00  79.25 0 A 1
ATOM   4207 H HB3 . ASP . . 271 ? 27.648  4.037 -38.332 1.00  79.25 0 A 1
ATOM   4208 N N   . LYS . . 272 ? 27.669  0.301 -37.748 1.00  77.65 0 A 1
ATOM   4209 C CA  . LYS . . 272 ? 28.116 -0.830 -38.582 1.00  77.65 0 A 1
ATOM   4210 C C   . LYS . . 272 ? 27.781 -0.635 -40.075 1.00  77.65 0 A 1
ATOM   4211 O O   . LYS . . 272 ? 27.122 -1.475 -40.689 1.00  77.65 0 A 1
ATOM   4212 C CB  . LYS . . 272 ? 27.597 -2.162 -38.008 1.00  77.65 0 A 1
ATOM   4213 C CG  . LYS . . 272 ? 28.156 -2.458 -36.606 1.00  77.65 0 A 1
ATOM   4214 C CD  . LYS . . 272 ? 27.853 -3.902 -36.178 1.00  77.65 0 A 1
ATOM   4215 C CE  . LYS . . 272 ? 28.507 -4.193 -34.819 1.00  77.65 0 A 1
ATOM   4216 N NZ  . LYS . . 272 ? 28.751 -5.645 -34.606 1.00  77.65 1 A 1
ATOM   4217 H H   . LYS . . 272 ? 26.864  0.179 -37.151 1.00  77.65 0 A 1
ATOM   4218 H HA  . LYS . . 272 ? 29.205 -0.858 -38.532 1.00  77.65 0 A 1
ATOM   4219 H HB2 . LYS . . 272 ? 27.906 -2.965 -38.677 1.00  77.65 0 A 1
ATOM   4220 H HB3 . LYS . . 272 ? 26.508 -2.146 -37.972 1.00  77.65 0 A 1
ATOM   4221 H HG2 . LYS . . 272 ? 29.237 -2.318 -36.621 1.00  77.65 0 A 1
ATOM   4222 H HG3 . LYS . . 272 ? 27.724 -1.766 -35.883 1.00  77.65 0 A 1
ATOM   4223 H HD2 . LYS . . 272 ? 28.261 -4.576 -36.930 1.00  77.65 0 A 1
ATOM   4224 H HD3 . LYS . . 272 ? 26.776 -4.053 -36.113 1.00  77.65 0 A 1
ATOM   4225 H HE2 . LYS . . 272 ? 29.464 -3.672 -34.783 1.00  77.65 0 A 1
ATOM   4226 H HE3 . LYS . . 272 ? 27.890 -3.777 -34.023 1.00  77.65 0 A 1
ATOM   4227 H HZ1 . LYS . . 272 ? 29.418 -5.979 -35.287 1.00  77.65 0 A 1
ATOM   4228 H HZ2 . LYS . . 272 ? 29.189 -5.804 -33.710 1.00  77.65 0 A 1
ATOM   4229 H HZ3 . LYS . . 272 ? 27.910 -6.200 -34.674 1.00  77.65 0 A 1
ATOM   4230 N N   . GLY . . 273 ? 28.186  0.504 -40.639 1.00  79.09 0 A 1
ATOM   4231 C CA  . GLY . . 273 ? 27.987  0.866 -42.049 1.00  79.09 0 A 1
ATOM   4232 C C   . GLY . . 273 ? 28.934  0.141 -43.019 1.00  79.09 0 A 1
ATOM   4233 O O   . GLY . . 273 ? 29.537 -0.879 -42.687 1.00  79.09 0 A 1
ATOM   4234 H H   . GLY . . 273 ? 28.721  1.126 -40.049 1.00  79.09 0 A 1
ATOM   4235 H HA2 . GLY . . 273 ? 26.962  0.640 -42.342 1.00  79.09 0 A 1
ATOM   4236 H HA3 . GLY . . 273 ? 28.139  1.940 -42.156 1.00  79.09 0 A 1
ATOM   4237 N N   . ASP . . 274 ? 29.100  0.685 -44.229 1.00  81.88 0 A 1
ATOM   4238 C CA  . ASP . . 274 ? 29.930  0.067 -45.279 1.00  81.88 0 A 1
ATOM   4239 C C   . ASP . . 274 ? 31.419 -0.017 -44.901 1.00  81.88 0 A 1
ATOM   4240 O O   . ASP . . 274 ? 32.074 -1.017 -45.200 1.00  81.88 0 A 1
ATOM   4241 C CB  . ASP . . 274 ? 29.761  0.833 -46.601 1.00  81.88 0 A 1
ATOM   4242 C CG  . ASP . . 274 ? 28.345  0.742 -47.181 1.00  81.88 0 A 1
ATOM   4243 O OD1 . ASP . . 274 ? 27.669 -0.288 -46.940 1.00  81.88 0 A 1
ATOM   4244 O OD2 . ASP . . 274 ? 27.942  1.722 -47.843 1.00  81.88 -1 A 1
ATOM   4245 H H   . ASP . . 274 ? 28.532  1.477 -44.493 1.00  81.88 0 A 1
ATOM   4246 H HA  . ASP . . 274 ? 29.588 -0.956 -45.438 1.00  81.88 0 A 1
ATOM   4247 H HB2 . ASP . . 274 ? 30.453  0.420 -47.335 1.00  81.88 0 A 1
ATOM   4248 H HB3 . ASP . . 274 ? 30.025  1.879 -46.441 1.00  81.88 0 A 1
ATOM   4249 N N   . GLN . . 275 ? 31.943  0.987 -44.182 1.00  82.24 0 A 1
ATOM   4250 C CA  . GLN . . 275 ? 33.322  0.967 -43.674 1.00  82.24 0 A 1
ATOM   4251 C C   . GLN . . 275 ? 33.556 -0.212 -42.720 1.00  82.24 0 A 1
ATOM   4252 O O   . GLN . . 275 ? 34.555 -0.916 -42.850 1.00  82.24 0 A 1
ATOM   4253 C CB  . GLN . . 275 ? 33.665  2.279 -42.949 1.00  82.24 0 A 1
ATOM   4254 C CG  . GLN . . 275 ? 33.800  3.493 -43.884 1.00  82.24 0 A 1
ATOM   4255 C CD  . GLN . . 275 ? 34.285  4.747 -43.151 1.00  82.24 0 A 1
ATOM   4256 N NE2 . GLN . . 275 ? 34.266  5.902 -43.780 1.00  82.24 0 A 1
ATOM   4257 O OE1 . GLN . . 275 ? 34.690  4.729 -42.006 1.00  82.24 0 A 1
ATOM   4258 H H   . GLN . . 275 ? 31.351  1.772 -43.953 1.00  82.24 0 A 1
ATOM   4259 H HA  . GLN . . 275 ? 34.009  0.840 -44.511 1.00  82.24 0 A 1
ATOM   4260 H HB2 . GLN . . 275 ? 34.620  2.138 -42.443 1.00  82.24 0 A 1
ATOM   4261 H HB3 . GLN . . 275 ? 32.911  2.487 -42.190 1.00  82.24 0 A 1
ATOM   4262 H HG2 . GLN . . 275 ? 34.514  3.261 -44.674 1.00  82.24 0 A 1
ATOM   4263 H HG3 . GLN . . 275 ? 32.834  3.705 -44.342 1.00  82.24 0 A 1
ATOM   4264 H HE21 . GLN . . 275 ? 34.523  6.692 -43.207 1.00  82.24 0 A 1
ATOM   4265 H HE22 . GLN . . 275 ? 33.914  5.987 -44.723 1.00  82.24 0 A 1
ATOM   4266 N N   . TYR . . 276 ? 32.610 -0.471 -41.810 1.00  87.11 0 A 1
ATOM   4267 C CA  . TYR . . 276 ? 32.696 -1.593 -40.877 1.00  87.11 0 A 1
ATOM   4268 C C   . TYR . . 276 ? 32.674 -2.942 -41.601 1.00  87.11 0 A 1
ATOM   4269 O O   . TYR . . 276 ? 33.472 -3.813 -41.272 1.00  87.11 0 A 1
ATOM   4270 C CB  . TYR . . 276 ? 31.554 -1.516 -39.861 1.00  87.11 0 A 1
ATOM   4271 C CG  . TYR . . 276 ? 31.522 -2.701 -38.915 1.00  87.11 0 A 1
ATOM   4272 C CD1 . TYR . . 276 ? 30.659 -3.787 -39.164 1.00  87.11 0 A 1
ATOM   4273 C CD2 . TYR . . 276 ? 32.408 -2.747 -37.823 1.00  87.11 0 A 1
ATOM   4274 C CE1 . TYR . . 276 ? 30.649 -4.893 -38.294 1.00  87.11 0 A 1
ATOM   4275 C CE2 . TYR . . 276 ? 32.419 -3.865 -36.968 1.00  87.11 0 A 1
ATOM   4276 C CZ  . TYR . . 276 ? 31.516 -4.928 -37.182 1.00  87.11 0 A 1
ATOM   4277 O OH  . TYR . . 276 ? 31.436 -5.960 -36.297 1.00  87.11 0 A 1
ATOM   4278 H H   . TYR . . 276 ? 31.796  0.124 -41.768 1.00  87.11 0 A 1
ATOM   4279 H HA  . TYR . . 276 ? 33.639 -1.529 -40.334 1.00  87.11 0 A 1
ATOM   4280 H HB2 . TYR . . 276 ? 30.604 -1.468 -40.393 1.00  87.11 0 A 1
ATOM   4281 H HB3 . TYR . . 276 ? 31.657 -0.600 -39.279 1.00  87.11 0 A 1
ATOM   4282 H HD1 . TYR . . 276 ? 30.019 -3.780 -40.034 1.00  87.11 0 A 1
ATOM   4283 H HD2 . TYR . . 276 ? 33.089 -1.927 -37.651 1.00  87.11 0 A 1
ATOM   4284 H HE1 . TYR . . 276 ? 30.013 -5.743 -38.496 1.00  87.11 0 A 1
ATOM   4285 H HE2 . TYR . . 276 ? 33.124 -3.901 -36.151 1.00  87.11 0 A 1
ATOM   4286 H HH  . TYR . . 276 ? 32.199 -5.992 -35.716 1.00  87.11 0 A 1
ATOM   4287 N N   . LYS . . 277 ? 31.809 -3.114 -42.611 1.00  86.83 0 A 1
ATOM   4288 C CA  . LYS . . 277 ? 31.763 -4.355 -43.406 1.00  86.83 0 A 1
ATOM   4289 C C   . LYS . . 277 ? 33.083 -4.614 -44.126 1.00  86.83 0 A 1
ATOM   4290 O O   . LYS . . 277 ? 33.634 -5.701 -44.009 1.00  86.83 0 A 1
ATOM   4291 C CB  . LYS . . 277 ? 30.623 -4.312 -44.425 1.00  86.83 0 A 1
ATOM   4292 C CG  . LYS . . 277 ? 29.249 -4.439 -43.761 1.00  86.83 0 A 1
ATOM   4293 C CD  . LYS . . 277 ? 28.180 -4.403 -44.852 1.00  86.83 0 A 1
ATOM   4294 C CE  . LYS . . 277 ? 26.788 -4.487 -44.232 1.00  86.83 0 A 1
ATOM   4295 N NZ  . LYS . . 277 ? 25.759 -4.266 -45.274 1.00  86.83 1 A 1
ATOM   4296 H H   . LYS . . 277 ? 31.182 -2.355 -42.837 1.00  86.83 0 A 1
ATOM   4297 H HA  . LYS . . 277 ? 31.619 -5.207 -42.741 1.00  86.83 0 A 1
ATOM   4298 H HB2 . LYS . . 277 ? 30.750 -5.145 -45.116 1.00  86.83 0 A 1
ATOM   4299 H HB3 . LYS . . 277 ? 30.677 -3.384 -44.993 1.00  86.83 0 A 1
ATOM   4300 H HG2 . LYS . . 277 ? 29.094 -3.612 -43.068 1.00  86.83 0 A 1
ATOM   4301 H HG3 . LYS . . 277 ? 29.190 -5.382 -43.217 1.00  86.83 0 A 1
ATOM   4302 H HD2 . LYS . . 277 ? 28.333 -5.237 -45.537 1.00  86.83 0 A 1
ATOM   4303 H HD3 . LYS . . 277 ? 28.277 -3.467 -45.402 1.00  86.83 0 A 1
ATOM   4304 H HE2 . LYS . . 277 ? 26.670 -5.462 -43.759 1.00  86.83 0 A 1
ATOM   4305 H HE3 . LYS . . 277 ? 26.712 -3.722 -43.460 1.00  86.83 0 A 1
ATOM   4306 H HZ1 . LYS . . 277 ? 25.835 -4.970 -45.995 1.00  86.83 0 A 1
ATOM   4307 H HZ2 . LYS . . 277 ? 25.914 -3.363 -45.699 1.00  86.83 0 A 1
ATOM   4308 H HZ3 . LYS . . 277 ? 24.833 -4.280 -44.870 1.00  86.83 0 A 1
ATOM   4309 N N   . SER . . 278 ? 33.627 -3.595 -44.796 1.00  87.60 0 A 1
ATOM   4310 C CA  . SER . . 278 ? 34.926 -3.705 -45.470 1.00  87.60 0 A 1
ATOM   4311 C C   . SER . . 278 ? 36.055 -4.035 -44.491 1.00  87.60 0 A 1
ATOM   4312 O O   . SER . . 278 ? 36.948 -4.817 -44.818 1.00  87.60 0 A 1
ATOM   4313 C CB  . SER . . 278 ? 35.249 -2.393 -46.184 1.00  87.60 0 A 1
ATOM   4314 O OG  . SER . . 278 ? 36.414 -2.541 -46.974 1.00  87.60 0 A 1
ATOM   4315 H H   . SER . . 278 ? 33.119 -2.723 -44.843 1.00  87.60 0 A 1
ATOM   4316 H HA  . SER . . 278 ? 34.872 -4.505 -46.208 1.00  87.60 0 A 1
ATOM   4317 H HB2 . SER . . 278 ? 35.402 -1.602 -45.450 1.00  87.60 0 A 1
ATOM   4318 H HB3 . SER . . 278 ? 34.416 -2.114 -46.830 1.00  87.60 0 A 1
ATOM   4319 H HG  . SER . . 278 ? 37.055 -3.067 -46.491 1.00  87.60 0 A 1
ATOM   4320 N N   . PHE . . 279 ? 36.024 -3.444 -43.295 1.00  88.38 0 A 1
ATOM   4321 C CA  . PHE . . 279 ? 36.967 -3.749 -42.225 1.00  88.38 0 A 1
ATOM   4322 C C   . PHE . . 279 ? 36.820 -5.195 -41.736 1.00  88.38 0 A 1
ATOM   4323 O O   . PHE . . 279 ? 37.819 -5.904 -41.653 1.00  88.38 0 A 1
ATOM   4324 C CB  . PHE . . 279 ? 36.773 -2.739 -41.085 1.00  88.38 0 A 1
ATOM   4325 C CG  . PHE . . 279 ? 37.318 -3.230 -39.764 1.00  88.38 0 A 1
ATOM   4326 C CD1 . PHE . . 279 ? 36.452 -3.848 -38.841 1.00  88.38 0 A 1
ATOM   4327 C CD2 . PHE . . 279 ? 38.696 -3.150 -39.495 1.00  88.38 0 A 1
ATOM   4328 C CE1 . PHE . . 279 ? 36.965 -4.395 -37.655 1.00  88.38 0 A 1
ATOM   4329 C CE2 . PHE . . 279 ? 39.203 -3.695 -38.304 1.00  88.38 0 A 1
ATOM   4330 C CZ  . PHE . . 279 ? 38.340 -4.320 -37.391 1.00  88.38 0 A 1
ATOM   4331 H H   . PHE . . 279 ? 35.306 -2.760 -43.106 1.00  88.38 0 A 1
ATOM   4332 H HA  . PHE . . 279 ? 37.985 -3.645 -42.601 1.00  88.38 0 A 1
ATOM   4333 H HB2 . PHE . . 279 ? 35.711 -2.530 -40.955 1.00  88.38 0 A 1
ATOM   4334 H HB3 . PHE . . 279 ? 37.258 -1.801 -41.354 1.00  88.38 0 A 1
ATOM   4335 H HD1 . PHE . . 279 ? 35.395 -3.923 -39.054 1.00  88.38 0 A 1
ATOM   4336 H HD2 . PHE . . 279 ? 39.361 -2.669 -40.196 1.00  88.38 0 A 1
ATOM   4337 H HE1 . PHE . . 279 ? 36.302 -4.878 -36.953 1.00  88.38 0 A 1
ATOM   4338 H HE2 . PHE . . 279 ? 40.258 -3.629 -38.082 1.00  88.38 0 A 1
ATOM   4339 H HZ  . PHE . . 279 ? 38.734 -4.745 -36.480 1.00  88.38 0 A 1
ATOM   4340 N N   . GLN . . 280 ? 35.594 -5.644 -41.451 1.00  89.20 0 A 1
ATOM   4341 C CA  . GLN . . 280 ? 35.306 -6.994 -40.973 1.00  89.20 0 A 1
ATOM   4342 C C   . GLN . . 280 ? 35.791 -8.041 -41.980 1.00  89.20 0 A 1
ATOM   4343 O O   . GLN . . 280 ? 36.498 -8.970 -41.592 1.00  89.20 0 A 1
ATOM   4344 C CB  . GLN . . 280 ? 33.798 -7.121 -40.690 1.00  89.20 0 A 1
ATOM   4345 C CG  . GLN . . 280 ? 33.400 -8.551 -40.287 1.00  89.20 0 A 1
ATOM   4346 C CD  . GLN . . 280 ? 31.917 -8.717 -39.967 1.00  89.20 0 A 1
ATOM   4347 N NE2 . GLN . . 280 ? 31.445 -9.942 -39.908 1.00  89.20 0 A 1
ATOM   4348 O OE1 . GLN . . 280 ? 31.156 -7.786 -39.752 1.00  89.20 0 A 1
ATOM   4349 H H   . GLN . . 280 ? 34.817 -5.005 -41.549 1.00  89.20 0 A 1
ATOM   4350 H HA  . GLN . . 280 ? 35.850 -7.158 -40.043 1.00  89.20 0 A 1
ATOM   4351 H HB2 . GLN . . 280 ? 33.235 -6.842 -41.581 1.00  89.20 0 A 1
ATOM   4352 H HB3 . GLN . . 280 ? 33.534 -6.436 -39.885 1.00  89.20 0 A 1
ATOM   4353 H HG2 . GLN . . 280 ? 33.981 -8.861 -39.419 1.00  89.20 0 A 1
ATOM   4354 H HG3 . GLN . . 280 ? 33.633 -9.231 -41.107 1.00  89.20 0 A 1
ATOM   4355 H HE21 . GLN . . 280 ? 32.048 -10.727 -40.106 1.00  89.20 0 A 1
ATOM   4356 H HE22 . GLN . . 280 ? 30.465 -10.038 -39.681 1.00  89.20 0 A 1
ATOM   4357 N N   . ASP . . 281 ? 35.469 -7.867 -43.264 1.00  88.89 0 A 1
ATOM   4358 C CA  . ASP . . 281 ? 35.897 -8.780 -44.326 1.00  88.89 0 A 1
ATOM   4359 C C   . ASP . . 281 ? 37.429 -8.849 -44.406 1.00  88.89 0 A 1
ATOM   4360 O O   . ASP . . 281 ? 38.006 -9.936 -44.442 1.00  88.89 0 A 1
ATOM   4361 C CB  . ASP . . 281 ? 35.300 -8.334 -45.673 1.00  88.89 0 A 1
ATOM   4362 C CG  . ASP . . 281 ? 33.778 -8.510 -45.786 1.00  88.89 0 A 1
ATOM   4363 O OD1 . ASP . . 281 ? 33.207 -9.317 -45.016 1.00  88.89 0 A 1
ATOM   4364 O OD2 . ASP . . 281 ? 33.194 -7.866 -46.689 1.00  88.89 -1 A 1
ATOM   4365 H H   . ASP . . 281 ? 34.841 -7.117 -43.511 1.00  88.89 0 A 1
ATOM   4366 H HA  . ASP . . 281 ? 35.534 -9.783 -44.102 1.00  88.89 0 A 1
ATOM   4367 H HB2 . ASP . . 281 ? 35.556 -7.288 -45.848 1.00  88.89 0 A 1
ATOM   4368 H HB3 . ASP . . 281 ? 35.762 -8.924 -46.464 1.00  88.89 0 A 1
ATOM   4369 N N   . SER . . 282 ? 38.110 -7.698 -44.352 1.00  87.98 0 A 1
ATOM   4370 C CA  . SER . . 282 ? 39.576 -7.642 -44.366 1.00  87.98 0 A 1
ATOM   4371 C C   . SER . . 282 ? 40.202 -8.274 -43.119 1.00  87.98 0 A 1
ATOM   4372 O O   . SER . . 282 ? 41.179 -9.018 -43.221 1.00  87.98 0 A 1
ATOM   4373 C CB  . SER . . 282 ? 40.035 -6.191 -44.513 1.00  87.98 0 A 1
ATOM   4374 O OG  . SER . . 282 ? 41.437 -6.148 -44.698 1.00  87.98 0 A 1
ATOM   4375 H H   . SER . . 282 ? 37.586 -6.836 -44.301 1.00  87.98 0 A 1
ATOM   4376 H HA  . SER . . 282 ? 39.935 -8.198 -45.232 1.00  87.98 0 A 1
ATOM   4377 H HB2 . SER . . 282 ? 39.754 -5.618 -43.630 1.00  87.98 0 A 1
ATOM   4378 H HB3 . SER . . 282 ? 39.552 -5.751 -45.386 1.00  87.98 0 A 1
ATOM   4379 H HG  . SER . . 282 ? 41.842 -5.821 -43.891 1.00  87.98 0 A 1
ATOM   4380 N N   . TYR . . 283 ? 39.644 -8.026 -41.934 1.00  87.64 0 A 1
ATOM   4381 C CA  . TYR . . 283 ? 40.151 -8.581 -40.679 1.00  87.64 0 A 1
ATOM   4382 C C   . TYR . . 283 ? 40.031 -10.110 -40.654 1.00  87.64 0 A 1
ATOM   4383 O O   . TYR . . 283 ? 40.991 -10.802 -40.311 1.00  87.64 0 A 1
ATOM   4384 C CB  . TYR . . 283 ? 39.407 -7.936 -39.502 1.00  87.64 0 A 1
ATOM   4385 C CG  . TYR . . 283 ? 39.912 -8.401 -38.150 1.00  87.64 0 A 1
ATOM   4386 C CD1 . TYR . . 283 ? 39.085 -9.158 -37.295 1.00  87.64 0 A 1
ATOM   4387 C CD2 . TYR . . 283 ? 41.233 -8.100 -37.765 1.00  87.64 0 A 1
ATOM   4388 C CE1 . TYR . . 283 ? 39.578 -9.605 -36.054 1.00  87.64 0 A 1
ATOM   4389 C CE2 . TYR . . 283 ? 41.738 -8.571 -36.539 1.00  87.64 0 A 1
ATOM   4390 C CZ  . TYR . . 283 ? 40.911 -9.327 -35.682 1.00  87.64 0 A 1
ATOM   4391 O OH  . TYR . . 283 ? 41.415 -9.809 -34.518 1.00  87.64 0 A 1
ATOM   4392 H H   . TYR . . 283 ? 38.841 -7.415 -41.894 1.00  87.64 0 A 1
ATOM   4393 H HA  . TYR . . 283 ? 41.209 -8.335 -40.594 1.00  87.64 0 A 1
ATOM   4394 H HB2 . TYR . . 283 ? 39.532 -6.854 -39.557 1.00  87.64 0 A 1
ATOM   4395 H HB3 . TYR . . 283 ? 38.342 -8.150 -39.587 1.00  87.64 0 A 1
ATOM   4396 H HD1 . TYR . . 283 ? 38.074 -9.400 -37.586 1.00  87.64 0 A 1
ATOM   4397 H HD2 . TYR . . 283 ? 41.867 -7.522 -38.421 1.00  87.64 0 A 1
ATOM   4398 H HE1 . TYR . . 283 ? 38.954 -10.187 -35.392 1.00  87.64 0 A 1
ATOM   4399 H HE2 . TYR . . 283 ? 42.759 -8.360 -36.256 1.00  87.64 0 A 1
ATOM   4400 H HH  . TYR . . 283 ? 42.360 -9.658 -34.445 1.00  87.64 0 A 1
ATOM   4401 N N   . VAL . . 284 ? 38.892 -10.645 -41.103 1.00  88.57 0 A 1
ATOM   4402 C CA  . VAL . . 284 ? 38.653 -12.094 -41.185 1.00  88.57 0 A 1
ATOM   4403 C C   . VAL . . 284 ? 39.563 -12.755 -42.220 1.00  88.57 0 A 1
ATOM   4404 O O   . VAL . . 284 ? 40.155 -13.799 -41.944 1.00  88.57 0 A 1
ATOM   4405 C CB  . VAL . . 284 ? 37.168 -12.380 -41.471 1.00  88.57 0 A 1
ATOM   4406 C CG1 . VAL . . 284 ? 36.889 -13.871 -41.706 1.00  88.57 0 A 1
ATOM   4407 C CG2 . VAL . . 284 ? 36.293 -11.948 -40.286 1.00  88.57 0 A 1
ATOM   4408 H H   . VAL . . 284 ? 38.148 -10.021 -41.382 1.00  88.57 0 A 1
ATOM   4409 H HA  . VAL . . 284 ? 38.902 -12.539 -40.222 1.00  88.57 0 A 1
ATOM   4410 H HB  . VAL . . 284 ? 36.860 -11.827 -42.358 1.00  88.57 0 A 1
ATOM   4411 H HG11 . VAL . . 284 ? 35.817 -14.035 -41.811 1.00  88.57 0 A 1
ATOM   4412 H HG12 . VAL . . 284 ? 37.375 -14.206 -42.623 1.00  88.57 0 A 1
ATOM   4413 H HG13 . VAL . . 284 ? 37.266 -14.454 -40.866 1.00  88.57 0 A 1
ATOM   4414 H HG21 . VAL . . 284 ? 36.510 -12.569 -39.418 1.00  88.57 0 A 1
ATOM   4415 H HG22 . VAL . . 284 ? 36.482 -10.908 -40.020 1.00  88.57 0 A 1
ATOM   4416 H HG23 . VAL . . 284 ? 35.244 -12.047 -40.564 1.00  88.57 0 A 1
ATOM   4417 N N   . VAL . . 285 ? 39.748 -12.136 -43.392 1.00  88.91 0 A 1
ATOM   4418 C CA  . VAL . . 285 ? 40.672 -12.638 -44.429 1.00  88.91 0 A 1
ATOM   4419 C C   . VAL . . 285 ? 42.116 -12.701 -43.920 1.00  88.91 0 A 1
ATOM   4420 O O   . VAL . . 285 ? 42.848 -13.625 -44.272 1.00  88.91 0 A 1
ATOM   4421 C CB  . VAL . . 285 ? 40.558 -11.780 -45.705 1.00  88.91 0 A 1
ATOM   4422 C CG1 . VAL . . 285 ? 41.683 -12.035 -46.720 1.00  88.91 0 A 1
ATOM   4423 C CG2 . VAL . . 285 ? 39.240 -12.089 -46.429 1.00  88.91 0 A 1
ATOM   4424 H H   . VAL . . 285 ? 39.226 -11.292 -43.579 1.00  88.91 0 A 1
ATOM   4425 H HA  . VAL . . 285 ? 40.390 -13.661 -44.679 1.00  88.91 0 A 1
ATOM   4426 H HB  . VAL . . 285 ? 40.578 -10.725 -45.433 1.00  88.91 0 A 1
ATOM   4427 H HG11 . VAL . . 285 ? 41.486 -11.477 -47.635 1.00  88.91 0 A 1
ATOM   4428 H HG12 . VAL . . 285 ? 42.634 -11.689 -46.316 1.00  88.91 0 A 1
ATOM   4429 H HG13 . VAL . . 285 ? 41.751 -13.099 -46.946 1.00  88.91 0 A 1
ATOM   4430 H HG21 . VAL . . 285 ? 39.261 -13.099 -46.836 1.00  88.91 0 A 1
ATOM   4431 H HG22 . VAL . . 285 ? 39.088 -11.371 -47.236 1.00  88.91 0 A 1
ATOM   4432 H HG23 . VAL . . 285 ? 38.397 -12.014 -45.742 1.00  88.91 0 A 1
ATOM   4433 N N   . ASN . . 286 ? 42.515 -11.776 -43.046 1.00  82.90 0 A 1
ATOM   4434 C CA  . ASN . . 286 ? 43.839 -11.757 -42.421 1.00  82.90 0 A 1
ATOM   4435 C C   . ASN . . 286 ? 43.953 -12.657 -41.170 1.00  82.90 0 A 1
ATOM   4436 O O   . ASN . . 286 ? 44.921 -12.550 -40.418 1.00  82.90 0 A 1
ATOM   4437 C CB  . ASN . . 286 ? 44.254 -10.297 -42.186 1.00  82.90 0 A 1
ATOM   4438 C CG  . ASN . . 286 ? 44.567 -9.586 -43.491 1.00  82.90 0 A 1
ATOM   4439 N ND2 . ASN . . 286 ? 43.870 -8.524 -43.806 1.00  82.90 0 A 1
ATOM   4440 O OD1 . ASN . . 286 ? 45.437 -9.981 -44.250 1.00  82.90 0 A 1
ATOM   4441 H H   . ASN . . 286 ? 41.864 -11.043 -42.800 1.00  82.90 0 A 1
ATOM   4442 H HA  . ASN . . 286 ? 44.551 -12.180 -43.130 1.00  82.90 0 A 1
ATOM   4443 H HB2 . ASN . . 286 ? 45.161 -10.265 -41.582 1.00  82.90 0 A 1
ATOM   4444 H HB3 . ASN . . 286 ? 43.469 -9.771 -41.643 1.00  82.90 0 A 1
ATOM   4445 H HD21 . ASN . . 286 ? 42.990 -8.371 -43.334 1.00  82.90 0 A 1
ATOM   4446 H HD22 . ASN . . 286 ? 44.063 -8.089 -44.696 1.00  82.90 0 A 1
ATOM   4447 N N   . GLY . . 287 ? 42.999 -13.570 -40.955 1.00  84.86 0 A 1
ATOM   4448 C CA  . GLY . . 287 ? 43.036 -14.574 -39.888 1.00  84.86 0 A 1
ATOM   4449 C C   . GLY . . 287 ? 42.387 -14.152 -38.567 1.00  84.86 0 A 1
ATOM   4450 O O   . GLY . . 287 ? 42.478 -14.899 -37.592 1.00  84.86 0 A 1
ATOM   4451 H H   . GLY . . 287 ? 42.202 -13.583 -41.576 1.00  84.86 0 A 1
ATOM   4452 H HA2 . GLY . . 287 ? 42.509 -15.461 -40.239 1.00  84.86 0 A 1
ATOM   4453 H HA3 . GLY . . 287 ? 44.071 -14.848 -39.681 1.00  84.86 0 A 1
ATOM   4454 N N   . GLY . . 288 ? 41.738 -12.986 -38.517 1.00  86.19 0 A 1
ATOM   4455 C CA  . GLY . . 288 ? 40.913 -12.566 -37.385 1.00  86.19 0 A 1
ATOM   4456 C C   . GLY . . 288 ? 39.602 -13.352 -37.290 1.00  86.19 0 A 1
ATOM   4457 O O   . GLY . . 288 ? 39.115 -13.896 -38.284 1.00  86.19 0 A 1
ATOM   4458 H H   . GLY . . 288 ? 41.689 -12.421 -39.352 1.00  86.19 0 A 1
ATOM   4459 H HA2 . GLY . . 288 ? 41.470 -12.689 -36.456 1.00  86.19 0 A 1
ATOM   4460 H HA3 . GLY . . 288 ? 40.670 -11.510 -37.504 1.00  86.19 0 A 1
ATOM   4461 N N   . LYS . . 289 ? 39.003 -13.418 -36.097 1.00  86.05 0 A 1
ATOM   4462 C CA  . LYS . . 289 ? 37.682 -14.038 -35.908 1.00  86.05 0 A 1
ATOM   4463 C C   . LYS . . 289 ? 36.603 -12.969 -35.817 1.00  86.05 0 A 1
ATOM   4464 O O   . LYS . . 289 ? 36.835 -11.884 -35.296 1.00  86.05 0 A 1
ATOM   4465 C CB  . LYS . . 289 ? 37.674 -14.938 -34.671 1.00  86.05 0 A 1
ATOM   4466 C CG  . LYS . . 289 ? 38.725 -16.052 -34.757 1.00  86.05 0 A 1
ATOM   4467 C CD  . LYS . . 289 ? 38.674 -16.858 -33.464 1.00  86.05 0 A 1
ATOM   4468 C CE  . LYS . . 289 ? 39.699 -17.987 -33.494 1.00  86.05 0 A 1
ATOM   4469 N NZ  . LYS . . 289 ? 39.621 -18.744 -32.224 1.00  86.05 1 A 1
ATOM   4470 H H   . LYS . . 289 ? 39.422 -12.963 -35.298 1.00  86.05 0 A 1
ATOM   4471 H HA  . LYS . . 289 ? 37.449 -14.659 -36.772 1.00  86.05 0 A 1
ATOM   4472 H HB2 . LYS . . 289 ? 37.849 -14.331 -33.782 1.00  86.05 0 A 1
ATOM   4473 H HB3 . LYS . . 289 ? 36.687 -15.389 -34.573 1.00  86.05 0 A 1
ATOM   4474 H HG2 . LYS . . 289 ? 38.509 -16.697 -35.608 1.00  86.05 0 A 1
ATOM   4475 H HG3 . LYS . . 289 ? 39.723 -15.626 -34.867 1.00  86.05 0 A 1
ATOM   4476 H HD2 . LYS . . 289 ? 37.672 -17.269 -33.340 1.00  86.05 0 A 1
ATOM   4477 H HD3 . LYS . . 289 ? 38.885 -16.190 -32.629 1.00  86.05 0 A 1
ATOM   4478 H HE2 . LYS . . 289 ? 39.484 -18.633 -34.346 1.00  86.05 0 A 1
ATOM   4479 H HE3 . LYS . . 289 ? 40.689 -17.550 -33.628 1.00  86.05 0 A 1
ATOM   4480 H HZ1 . LYS . . 289 ? 38.687 -19.108 -32.107 1.00  86.05 0 A 1
ATOM   4481 H HZ2 . LYS . . 289 ? 39.784 -18.111 -31.454 1.00  86.05 0 A 1
ATOM   4482 H HZ3 . LYS . . 289 ? 40.290 -19.500 -32.199 1.00  86.05 0 A 1
ATOM   4483 N N   . VAL . . 290 ? 35.402 -13.284 -36.295 1.00  84.14 0 A 1
ATOM   4484 C CA  . VAL . . 290 ? 34.251 -12.374 -36.164 1.00  84.14 0 A 1
ATOM   4485 C C   . VAL . . 290 ? 33.883 -12.172 -34.690 1.00  84.14 0 A 1
ATOM   4486 O O   . VAL . . 290 ? 33.597 -11.046 -34.298 1.00  84.14 0 A 1
ATOM   4487 C CB  . VAL . . 290 ? 33.049 -12.876 -36.983 1.00  84.14 0 A 1
ATOM   4488 C CG1 . VAL . . 290 ? 31.823 -11.969 -36.826 1.00  84.14 0 A 1
ATOM   4489 C CG2 . VAL . . 290 ? 33.397 -12.910 -38.478 1.00  84.14 0 A 1
ATOM   4490 H H   . VAL . . 290 ? 35.256 -14.204 -36.686 1.00  84.14 0 A 1
ATOM   4491 H HA  . VAL . . 290 ? 34.536 -11.394 -36.547 1.00  84.14 0 A 1
ATOM   4492 H HB  . VAL . . 290 ? 32.786 -13.884 -36.661 1.00  84.14 0 A 1
ATOM   4493 H HG11 . VAL . . 290 ? 31.018 -12.313 -37.476 1.00  84.14 0 A 1
ATOM   4494 H HG12 . VAL . . 290 ? 32.081 -10.939 -37.069 1.00  84.14 0 A 1
ATOM   4495 H HG13 . VAL . . 290 ? 31.461 -12.013 -35.799 1.00  84.14 0 A 1
ATOM   4496 H HG21 . VAL . . 290 ? 32.536 -13.259 -39.048 1.00  84.14 0 A 1
ATOM   4497 H HG22 . VAL . . 290 ? 34.224 -13.597 -38.659 1.00  84.14 0 A 1
ATOM   4498 H HG23 . VAL . . 290 ? 33.676 -11.910 -38.811 1.00  84.14 0 A 1
ATOM   4499 N N   . ASP . . 291 ? 33.988 -13.221 -33.874 1.00  82.55 0 A 1
ATOM   4500 C CA  . ASP . . 291 ? 33.694 -13.190 -32.431 1.00  82.55 0 A 1
ATOM   4501 C C   . ASP . . 291 ? 34.671 -12.295 -31.640 1.00  82.55 0 A 1
ATOM   4502 O O   . ASP . . 291 ? 34.385 -11.867 -30.525 1.00  82.55 0 A 1
ATOM   4503 C CB  . ASP . . 291 ? 33.720 -14.626 -31.872 1.00  82.55 0 A 1
ATOM   4504 C CG  . ASP . . 291 ? 32.911 -15.645 -32.687 1.00  82.55 0 A 1
ATOM   4505 O OD1 . ASP . . 291 ? 31.970 -15.239 -33.408 1.00  82.55 0 A 1
ATOM   4506 O OD2 . ASP . . 291 ? 33.345 -16.820 -32.706 1.00  82.55 -1 A 1
ATOM   4507 H H   . ASP . . 291 ? 34.054 -14.142 -34.282 1.00  82.55 0 A 1
ATOM   4508 H HA  . ASP . . 291 ? 32.689 -12.794 -32.283 1.00  82.55 0 A 1
ATOM   4509 H HB2 . ASP . . 291 ? 33.340 -14.612 -30.851 1.00  82.55 0 A 1
ATOM   4510 H HB3 . ASP . . 291 ? 34.758 -14.958 -31.837 1.00  82.55 0 A 1
ATOM   4511 N N   . ASP . . 292 ? 35.821 -11.942 -32.230 1.00  85.67 0 A 1
ATOM   4512 C CA  . ASP . . 292 ? 36.748 -10.975 -31.637 1.00  85.67 0 A 1
ATOM   4513 C C   . ASP . . 292 ? 36.205 -9.529 -31.731 1.00  85.67 0 A 1
ATOM   4514 O O   . ASP . . 292 ? 36.708 -8.634 -31.046 1.00  85.67 0 A 1
ATOM   4515 C CB  . ASP . . 292 ? 38.134 -11.081 -32.308 1.00  85.67 0 A 1
ATOM   4516 C CG  . ASP . . 292 ? 38.882 -12.409 -32.090 1.00  85.67 0 A 1
ATOM   4517 O OD1 . ASP . . 292 ? 38.709 -13.045 -31.026 1.00  85.67 0 A 1
ATOM   4518 O OD2 . ASP . . 292 ? 39.688 -12.778 -32.979 1.00  85.67 -1 A 1
ATOM   4519 H H   . ASP . . 292 ? 36.009 -12.278 -33.163 1.00  85.67 0 A 1
ATOM   4520 H HA  . ASP . . 292 ? 36.866 -11.210 -30.579 1.00  85.67 0 A 1
ATOM   4521 H HB2 . ASP . . 292 ? 38.024 -10.896 -33.377 1.00  85.67 0 A 1
ATOM   4522 H HB3 . ASP . . 292 ? 38.768 -10.279 -31.930 1.00  85.67 0 A 1
ATOM   4523 N N   . LEU . . 293 ? 35.188 -9.266 -32.568 1.00  88.46 0 A 1
ATOM   4524 C CA  . LEU . . 293 ? 34.657 -7.934 -32.899 1.00  88.46 0 A 1
ATOM   4525 C C   . LEU . . 293 ? 33.489 -7.506 -31.993 1.00  88.46 0 A 1
ATOM   4526 O O   . LEU . . 293 ? 32.373 -7.230 -32.450 1.00  88.46 0 A 1
ATOM   4527 C CB  . LEU . . 293 ? 34.286 -7.853 -34.393 1.00  88.46 0 A 1
ATOM   4528 C CG  . LEU . . 293 ? 35.409 -8.192 -35.386 1.00  88.46 0 A 1
ATOM   4529 C CD1 . LEU . . 293 ? 34.886 -7.994 -36.811 1.00  88.46 0 A 1
ATOM   4530 C CD2 . LEU . . 293 ? 36.626 -7.291 -35.184 1.00  88.46 0 A 1
ATOM   4531 H H   . LEU . . 293 ? 34.762 -10.058 -33.030 1.00  88.46 0 A 1
ATOM   4532 H HA  . LEU . . 293 ? 35.448 -7.206 -32.721 1.00  88.46 0 A 1
ATOM   4533 H HB2 . LEU . . 293 ? 33.443 -8.519 -34.580 1.00  88.46 0 A 1
ATOM   4534 H HB3 . LEU . . 293 ? 33.950 -6.836 -34.598 1.00  88.46 0 A 1
ATOM   4535 H HG  . LEU . . 293 ? 35.711 -9.233 -35.272 1.00  88.46 0 A 1
ATOM   4536 H HD11 . LEU . . 293 ? 34.616 -6.952 -36.979 1.00  88.46 0 A 1
ATOM   4537 H HD12 . LEU . . 293 ? 35.659 -8.285 -37.523 1.00  88.46 0 A 1
ATOM   4538 H HD13 . LEU . . 293 ? 34.013 -8.629 -36.963 1.00  88.46 0 A 1
ATOM   4539 H HD21 . LEU . . 293 ? 37.140 -7.593 -34.272 1.00  88.46 0 A 1
ATOM   4540 H HD22 . LEU . . 293 ? 36.323 -6.247 -35.101 1.00  88.46 0 A 1
ATOM   4541 H HD23 . LEU . . 293 ? 37.319 -7.407 -36.018 1.00  88.46 0 A 1
ATOM   4542 N N   . THR . . 294 ? 33.771 -7.391 -30.699 1.00  88.38 0 A 1
ATOM   4543 C CA  . THR . . 294 ? 32.868 -6.810 -29.696 1.00  88.38 0 A 1
ATOM   4544 C C   . THR . . 294 ? 32.918 -5.286 -29.682 1.00  88.38 0 A 1
ATOM   4545 O O   . THR . . 294 ? 33.757 -4.655 -30.335 1.00  88.38 0 A 1
ATOM   4546 C CB  . THR . . 294 ? 33.164 -7.334 -28.288 1.00  88.38 0 A 1
ATOM   4547 C CG2 . THR . . 294 ? 33.209 -8.852 -28.244 1.00  88.38 0 A 1
ATOM   4548 O OG1 . THR . . 294 ? 34.386 -6.827 -27.796 1.00  88.38 0 A 1
ATOM   4549 H H   . THR . . 294 ? 34.707 -7.637 -30.409 1.00  88.38 0 A 1
ATOM   4550 H HA  . THR . . 294 ? 31.848 -7.109 -29.938 1.00  88.38 0 A 1
ATOM   4551 H HB  . THR . . 294 ? 32.365 -7.004 -27.624 1.00  88.38 0 A 1
ATOM   4552 H HG1 . THR . . 294 ? 35.024 -7.517 -27.991 1.00  88.38 0 A 1
ATOM   4553 H HG21 . THR . . 294 ? 34.103 -9.245 -28.726 1.00  88.38 0 A 1
ATOM   4554 H HG22 . THR . . 294 ? 33.171 -9.176 -27.204 1.00  88.38 0 A 1
ATOM   4555 H HG23 . THR . . 294 ? 32.334 -9.268 -28.743 1.00  88.38 0 A 1
ATOM   4556 N N   . SER . . 295 ? 32.035 -4.644 -28.909 1.00  89.92 0 A 1
ATOM   4557 C CA  . SER . . 295 ? 31.977 -3.185 -28.953 1.00  89.92 0 A 1
ATOM   4558 C C   . SER . . 295 ? 33.247 -2.521 -28.423 1.00  89.92 0 A 1
ATOM   4559 O O   . SER . . 295 ? 33.750 -1.579 -29.035 1.00  89.92 0 A 1
ATOM   4560 C CB  . SER . . 295 ? 30.728 -2.623 -28.283 1.00  89.92 0 A 1
ATOM   4561 O OG  . SER . . 295 ? 29.588 -3.129 -28.945 1.00  89.92 0 A 1
ATOM   4562 H H   . SER . . 295 ? 31.375 -5.158 -28.343 1.00  89.92 0 A 1
ATOM   4563 H HA  . SER . . 295 ? 31.915 -2.956 -30.017 1.00  89.92 0 A 1
ATOM   4564 H HB2 . SER . . 295 ? 30.734 -1.535 -28.355 1.00  89.92 0 A 1
ATOM   4565 H HB3 . SER . . 295 ? 30.711 -2.911 -27.232 1.00  89.92 0 A 1
ATOM   4566 H HG  . SER . . 295 ? 29.703 -2.979 -29.886 1.00  89.92 0 A 1
ATOM   4567 N N   . TYR . . 296 ? 33.829 -3.046 -27.344 1.00  91.24 0 A 1
ATOM   4568 C CA  . TYR . . 296 ? 35.059 -2.480 -26.790 1.00  91.24 0 A 1
ATOM   4569 C C   . TYR . . 296 ? 36.312 -2.870 -27.578 1.00  91.24 0 A 1
ATOM   4570 O O   . TYR . . 296 ? 37.265 -2.093 -27.602 1.00  91.24 0 A 1
ATOM   4571 C CB  . TYR . . 296 ? 35.206 -2.854 -25.319 1.00  91.24 0 A 1
ATOM   4572 C CG  . TYR . . 296 ? 34.058 -2.410 -24.434 1.00  91.24 0 A 1
ATOM   4573 C CD1 . TYR . . 296 ? 33.755 -1.043 -24.243 1.00  91.24 0 A 1
ATOM   4574 C CD2 . TYR . . 296 ? 33.298 -3.388 -23.778 1.00  91.24 0 A 1
ATOM   4575 C CE1 . TYR . . 296 ? 32.713 -0.664 -23.366 1.00  91.24 0 A 1
ATOM   4576 C CE2 . TYR . . 296 ? 32.307 -3.012 -22.857 1.00  91.24 0 A 1
ATOM   4577 C CZ  . TYR . . 296 ? 31.999 -1.652 -22.653 1.00  91.24 0 A 1
ATOM   4578 O OH  . TYR . . 296 ? 31.004 -1.372 -21.774 1.00  91.24 0 A 1
ATOM   4579 H H   . TYR . . 296 ? 33.402 -3.846 -26.899 1.00  91.24 0 A 1
ATOM   4580 H HA  . TYR . . 296 ? 34.985 -1.393 -26.837 1.00  91.24 0 A 1
ATOM   4581 H HB2 . TYR . . 296 ? 36.118 -2.396 -24.935 1.00  91.24 0 A 1
ATOM   4582 H HB3 . TYR . . 296 ? 35.331 -3.934 -25.245 1.00  91.24 0 A 1
ATOM   4583 H HD1 . TYR . . 296 ? 34.318 -0.278 -24.757 1.00  91.24 0 A 1
ATOM   4584 H HD2 . TYR . . 296 ? 33.469 -4.428 -24.012 1.00  91.24 0 A 1
ATOM   4585 H HE1 . TYR . . 296 ? 32.463  0.376 -23.213 1.00  91.24 0 A 1
ATOM   4586 H HE2 . TYR . . 296 ? 31.722 -3.745 -22.322 1.00  91.24 0 A 1
ATOM   4587 H HH  . TYR . . 296 ? 30.771 -0.462 -21.573 1.00  91.24 0 A 1
ATOM   4588 N N   . THR . . 297 ? 36.350 -4.026 -28.249 1.00  91.85 0 A 1
ATOM   4589 C CA  . THR . . 297 ? 37.507 -4.377 -29.092 1.00  91.85 0 A 1
ATOM   4590 C C   . THR . . 297 ? 37.542 -3.527 -30.365 1.00  91.85 0 A 1
ATOM   4591 O O   . THR . . 297 ? 38.605 -3.021 -30.724 1.00  91.85 0 A 1
ATOM   4592 C CB  . THR . . 297 ? 37.544 -5.866 -29.436 1.00  91.85 0 A 1
ATOM   4593 C CG2 . THR . . 297 ? 37.682 -6.786 -28.224 1.00  91.85 0 A 1
ATOM   4594 O OG1 . THR . . 297 ? 36.388 -6.223 -30.130 1.00  91.85 0 A 1
ATOM   4595 H H   . THR . . 297 ? 35.549 -4.641 -28.267 1.00  91.85 0 A 1
ATOM   4596 H HA  . THR . . 297 ? 38.423 -4.155 -28.545 1.00  91.85 0 A 1
ATOM   4597 H HB  . THR . . 297 ? 38.408 -6.041 -30.077 1.00  91.85 0 A 1
ATOM   4598 H HG1 . THR . . 297 ? 36.558 -7.093 -30.498 1.00  91.85 0 A 1
ATOM   4599 H HG21 . THR . . 297 ? 38.684 -6.682 -27.807 1.00  91.85 0 A 1
ATOM   4600 H HG22 . THR . . 297 ? 36.947 -6.539 -27.458 1.00  91.85 0 A 1
ATOM   4601 H HG23 . THR . . 297 ? 37.548 -7.822 -28.533 1.00  91.85 0 A 1
ATOM   4602 N N   . ILE . . 298 ? 36.380 -3.245 -30.967 1.00  92.07 0 A 1
ATOM   4603 C CA  . ILE . . 298 ? 36.222 -2.262 -32.055 1.00  92.07 0 A 1
ATOM   4604 C C   . ILE . . 298 ? 36.649 -0.863 -31.590 1.00  92.07 0 A 1
ATOM   4605 O O   . ILE . . 298 ? 37.444 -0.207 -32.256 1.00  92.07 0 A 1
ATOM   4606 C CB  . ILE . . 298 ? 34.759 -2.273 -32.551 1.00  92.07 0 A 1
ATOM   4607 C CG1 . ILE . . 298 ? 34.442 -3.594 -33.289 1.00  92.07 0 A 1
ATOM   4608 C CG2 . ILE . . 298 ? 34.442 -1.082 -33.471 1.00  92.07 0 A 1
ATOM   4609 C CD1 . ILE . . 298 ? 32.936 -3.833 -33.466 1.00  92.07 0 A 1
ATOM   4610 H H   . ILE . . 298 ? 35.567 -3.765 -30.672 1.00  92.07 0 A 1
ATOM   4611 H HA  . ILE . . 298 ? 36.872 -2.538 -32.885 1.00  92.07 0 A 1
ATOM   4612 H HB  . ILE . . 298 ? 34.114 -2.201 -31.674 1.00  92.07 0 A 1
ATOM   4613 H HG12 . ILE . . 298 ? 34.926 -3.593 -34.266 1.00  92.07 0 A 1
ATOM   4614 H HG13 . ILE . . 298 ? 34.842 -4.439 -32.729 1.00  92.07 0 A 1
ATOM   4615 H HG21 . ILE . . 298 ? 33.384 -1.062 -33.736 1.00  92.07 0 A 1
ATOM   4616 H HG22 . ILE . . 298 ? 35.034 -1.157 -34.383 1.00  92.07 0 A 1
ATOM   4617 H HG23 . ILE . . 298 ? 34.678 -0.133 -32.989 1.00  92.07 0 A 1
ATOM   4618 H HD11 . ILE . . 298 ? 32.485 -3.061 -34.089 1.00  92.07 0 A 1
ATOM   4619 H HD12 . ILE . . 298 ? 32.779 -4.805 -33.935 1.00  92.07 0 A 1
ATOM   4620 H HD13 . ILE . . 298 ? 32.445 -3.839 -32.493 1.00  92.07 0 A 1
ATOM   4621 N N   . LEU . . 299 ? 36.193 -0.410 -30.417 1.00  92.43 0 A 1
ATOM   4622 C CA  . LEU . . 299 ? 36.627  0.883 -29.875 1.00  92.43 0 A 1
ATOM   4623 C C   . LEU . . 299 ? 38.132  0.920 -29.575 1.00  92.43 0 A 1
ATOM   4624 O O   . LEU . . 299 ? 38.740  1.980 -29.672 1.00  92.43 0 A 1
ATOM   4625 C CB  . LEU . . 299 ? 35.825  1.225 -28.611 1.00  92.43 0 A 1
ATOM   4626 C CG  . LEU . . 299 ? 34.367  1.646 -28.850 1.00  92.43 0 A 1
ATOM   4627 C CD1 . LEU . . 299 ? 33.659  1.769 -27.499 1.00  92.43 0 A 1
ATOM   4628 C CD2 . LEU . . 299 ? 34.267  2.991 -29.569 1.00  92.43 0 A 1
ATOM   4629 H H   . LEU . . 299 ? 35.499 -0.948 -29.918 1.00  92.43 0 A 1
ATOM   4630 H HA  . LEU . . 299 ? 36.452  1.650 -30.631 1.00  92.43 0 A 1
ATOM   4631 H HB2 . LEU . . 299 ? 36.323  2.051 -28.103 1.00  92.43 0 A 1
ATOM   4632 H HB3 . LEU . . 299 ? 35.846  0.361 -27.946 1.00  92.43 0 A 1
ATOM   4633 H HG  . LEU . . 299 ? 33.851  0.899 -29.454 1.00  92.43 0 A 1
ATOM   4634 H HD11 . LEU . . 299 ? 33.660  0.805 -26.992 1.00  92.43 0 A 1
ATOM   4635 H HD12 . LEU . . 299 ? 32.623  2.075 -27.651 1.00  92.43 0 A 1
ATOM   4636 H HD13 . LEU . . 299 ? 34.158  2.507 -26.872 1.00  92.43 0 A 1
ATOM   4637 H HD21 . LEU . . 299 ? 33.220  3.273 -29.679 1.00  92.43 0 A 1
ATOM   4638 H HD22 . LEU . . 299 ? 34.699  2.920 -30.567 1.00  92.43 0 A 1
ATOM   4639 H HD23 . LEU . . 299 ? 34.790  3.763 -29.003 1.00  92.43 0 A 1
ATOM   4640 N N   . THR . . 300 ? 38.751 -0.216 -29.242 1.00  93.66 0 A 1
ATOM   4641 C CA  . THR . . 300 ? 40.209 -0.309 -29.056 1.00  93.66 0 A 1
ATOM   4642 C C   . THR . . 300 ? 40.953 -0.186 -30.389 1.00  93.66 0 A 1
ATOM   4643 O O   . THR . . 300 ? 41.984  0.481 -30.448 1.00  93.66 0 A 1
ATOM   4644 C CB  . THR . . 300 ? 40.610 -1.614 -28.352 1.00  93.66 0 A 1
ATOM   4645 C CG2 . THR . . 300 ? 42.090 -1.640 -27.979 1.00  93.66 0 A 1
ATOM   4646 O OG1 . THR . . 300 ? 39.908 -1.758 -27.141 1.00  93.66 0 A 1
ATOM   4647 H H   . THR . . 300 ? 38.192 -1.053 -29.159 1.00  93.66 0 A 1
ATOM   4648 H HA  . THR . . 300 ? 40.532  0.520 -28.426 1.00  93.66 0 A 1
ATOM   4649 H HB  . THR . . 300 ? 40.389 -2.465 -28.997 1.00  93.66 0 A 1
ATOM   4650 H HG1 . THR . . 300 ? 38.971 -1.813 -27.344 1.00  93.66 0 A 1
ATOM   4651 H HG21 . THR . . 300 ? 42.704 -1.565 -28.877 1.00  93.66 0 A 1
ATOM   4652 H HG22 . THR . . 300 ? 42.324 -0.809 -27.313 1.00  93.66 0 A 1
ATOM   4653 H HG23 . THR . . 300 ? 42.329 -2.579 -27.480 1.00  93.66 0 A 1
ATOM   4654 N N   . TYR . . 301 ? 40.428 -0.774 -31.469 1.00  92.67 0 A 1
ATOM   4655 C CA  . TYR . . 301 ? 40.932 -0.547 -32.829 1.00  92.67 0 A 1
ATOM   4656 C C   . TYR . . 301 ? 40.860  0.944 -33.196 1.00  92.67 0 A 1
ATOM   4657 O O   . TYR . . 301 ? 41.867  1.549 -33.572 1.00  92.67 0 A 1
ATOM   4658 C CB  . TYR . . 301 ? 40.131 -1.412 -33.816 1.00  92.67 0 A 1
ATOM   4659 C CG  . TYR . . 301 ? 40.460 -1.152 -35.268 1.00  92.67 0 A 1
ATOM   4660 C CD1 . TYR . . 301 ? 39.782 -0.142 -35.983 1.00  92.67 0 A 1
ATOM   4661 C CD2 . TYR . . 301 ? 41.469 -1.899 -35.894 1.00  92.67 0 A 1
ATOM   4662 C CE1 . TYR . . 301 ? 40.109  0.121 -37.329 1.00  92.67 0 A 1
ATOM   4663 C CE2 . TYR . . 301 ? 41.819 -1.615 -37.223 1.00  92.67 0 A 1
ATOM   4664 C CZ  . TYR . . 301 ? 41.133 -0.626 -37.948 1.00  92.67 0 A 1
ATOM   4665 O OH  . TYR . . 301 ? 41.501 -0.446 -39.239 1.00  92.67 0 A 1
ATOM   4666 H H   . TYR . . 301 ? 39.585 -1.320 -31.366 1.00  92.67 0 A 1
ATOM   4667 H HA  . TYR . . 301 ? 41.980 -0.843 -32.883 1.00  92.67 0 A 1
ATOM   4668 H HB2 . TYR . . 301 ? 40.312 -2.463 -33.590 1.00  92.67 0 A 1
ATOM   4669 H HB3 . TYR . . 301 ? 39.063 -1.241 -33.689 1.00  92.67 0 A 1
ATOM   4670 H HD1 . TYR . . 301 ? 39.017  0.445 -35.497 1.00  92.67 0 A 1
ATOM   4671 H HD2 . TYR . . 301 ? 41.994 -2.669 -35.348 1.00  92.67 0 A 1
ATOM   4672 H HE1 . TYR . . 301 ? 39.585  0.890 -37.875 1.00  92.67 0 A 1
ATOM   4673 H HE2 . TYR . . 301 ? 42.625 -2.138 -37.716 1.00  92.67 0 A 1
ATOM   4674 H HH  . TYR . . 301 ? 41.156  0.326 -39.693 1.00  92.67 0 A 1
ATOM   4675 N N   . ASP . . 302 ? 39.695  1.560 -32.979 1.00  92.54 0 A 1
ATOM   4676 C CA  . ASP . . 302 ? 39.479  2.981 -33.254 1.00  92.54 0 A 1
ATOM   4677 C C   . ASP . . 302 ? 40.360  3.888 -32.387 1.00  92.54 0 A 1
ATOM   4678 O O   . ASP . . 302 ? 40.833  4.921 -32.858 1.00  92.54 0 A 1
ATOM   4679 C CB  . ASP . . 302 ? 37.999  3.327 -33.042 1.00  92.54 0 A 1
ATOM   4680 C CG  . ASP . . 302 ? 37.092  2.777 -34.143 1.00  92.54 0 A 1
ATOM   4681 O OD1 . ASP . . 302 ? 37.565  2.648 -35.291 1.00  92.54 0 A 1
ATOM   4682 O OD2 . ASP . . 302 ? 35.879  2.615 -33.889 1.00  92.54 -1 A 1
ATOM   4683 H H   . ASP . . 302 ? 38.900  0.999 -32.709 1.00  92.54 0 A 1
ATOM   4684 H HA  . ASP . . 302 ? 39.743  3.181 -34.292 1.00  92.54 0 A 1
ATOM   4685 H HB2 . ASP . . 302 ? 37.670  2.964 -32.068 1.00  92.54 0 A 1
ATOM   4686 H HB3 . ASP . . 302 ? 37.899  4.412 -33.043 1.00  92.54 0 A 1
ATOM   4687 N N   . ALA . . 303 ? 40.640  3.493 -31.142 1.00  93.84 0 A 1
ATOM   4688 C CA  . ALA . . 303 ? 41.538  4.205 -30.235 1.00  93.84 0 A 1
ATOM   4689 C C   . ALA . . 303 ? 42.956  4.318 -30.810 1.00  93.84 0 A 1
ATOM   4690 O O   . ALA . . 303 ? 43.555  5.395 -30.785 1.00  93.84 0 A 1
ATOM   4691 C CB  . ALA . . 303 ? 41.576  3.465 -28.891 1.00  93.84 0 A 1
ATOM   4692 H H   . ALA . . 303 ? 40.164  2.673 -30.793 1.00  93.84 0 A 1
ATOM   4693 H HA  . ALA . . 303 ? 41.150  5.212 -30.081 1.00  93.84 0 A 1
ATOM   4694 H HB1 . ALA . . 303 ? 42.135  4.047 -28.159 1.00  93.84 0 A 1
ATOM   4695 H HB2 . ALA . . 303 ? 40.569  3.287 -28.516 1.00  93.84 0 A 1
ATOM   4696 H HB3 . ALA . . 303 ? 42.071  2.500 -29.003 1.00  93.84 0 A 1
ATOM   4697 N N   . VAL . . 304 ? 43.488  3.215 -31.348 1.00  92.88 0 A 1
ATOM   4698 C CA  . VAL . . 304 ? 44.819  3.191 -31.973 1.00  92.88 0 A 1
ATOM   4699 C C   . VAL . . 304 ? 44.837  4.097 -33.200 1.00  92.88 0 A 1
ATOM   4700 O O   . VAL . . 304 ? 45.733  4.933 -33.329 1.00  92.88 0 A 1
ATOM   4701 C CB  . VAL . . 304 ? 45.240  1.755 -32.336 1.00  92.88 0 A 1
ATOM   4702 C CG1 . VAL . . 304 ? 46.584  1.722 -33.077 1.00  92.88 0 A 1
ATOM   4703 C CG2 . VAL . . 304 ? 45.405  0.888 -31.084 1.00  92.88 0 A 1
ATOM   4704 H H   . VAL . . 304 ? 42.927  2.375 -31.366 1.00  92.88 0 A 1
ATOM   4705 H HA  . VAL . . 304 ? 45.549  3.594 -31.271 1.00  92.88 0 A 1
ATOM   4706 H HB  . VAL . . 304 ? 44.478  1.304 -32.972 1.00  92.88 0 A 1
ATOM   4707 H HG11 . VAL . . 304 ? 47.345  2.251 -32.504 1.00  92.88 0 A 1
ATOM   4708 H HG12 . VAL . . 304 ? 46.485  2.181 -34.060 1.00  92.88 0 A 1
ATOM   4709 H HG13 . VAL . . 304 ? 46.900  0.689 -33.221 1.00  92.88 0 A 1
ATOM   4710 H HG21 . VAL . . 304 ? 45.644 -0.132 -31.386 1.00  92.88 0 A 1
ATOM   4711 H HG22 . VAL . . 304 ? 46.215  1.273 -30.465 1.00  92.88 0 A 1
ATOM   4712 H HG23 . VAL . . 304 ? 44.483  0.871 -30.503 1.00  92.88 0 A 1
ATOM   4713 N N   . GLY . . 305 ? 43.823  3.985 -34.062 1.00  91.32 0 A 1
ATOM   4714 C CA  . GLY . . 305 ? 43.702  4.810 -35.262 1.00  91.32 0 A 1
ATOM   4715 C C   . GLY . . 305 ? 43.563  6.306 -34.963 1.00  91.32 0 A 1
ATOM   4716 O O   . GLY . . 305 ? 44.240  7.130 -35.587 1.00  91.32 0 A 1
ATOM   4717 H H   . GLY . . 305 ? 43.113  3.289 -33.886 1.00  91.32 0 A 1
ATOM   4718 H HA2 . GLY . . 305 ? 42.819  4.480 -35.810 1.00  91.32 0 A 1
ATOM   4719 H HA3 . GLY . . 305 ? 44.583  4.663 -35.886 1.00  91.32 0 A 1
ATOM   4720 N N   . LEU . . 306 ? 42.759  6.662 -33.960 1.00  92.32 0 A 1
ATOM   4721 C CA  . LEU . . 306 ? 42.582  8.029 -33.473 1.00  92.32 0 A 1
ATOM   4722 C C   . LEU . . 306 ? 43.903  8.622 -32.976 1.00  92.32 0 A 1
ATOM   4723 O O   . LEU . . 306 ? 44.261  9.728 -33.383 1.00  92.32 0 A 1
ATOM   4724 C CB  . LEU . . 306 ? 41.528  8.010 -32.351 1.00  92.32 0 A 1
ATOM   4725 C CG  . LEU . . 306 ? 41.388  9.335 -31.579 1.00  92.32 0 A 1
ATOM   4726 C CD1 . LEU . . 306 ? 40.770 10.446 -32.427 1.00  92.32 0 A 1
ATOM   4727 C CD2 . LEU . . 306 ? 40.530  9.109 -30.339 1.00  92.32 0 A 1
ATOM   4728 H H   . LEU . . 306 ? 42.198  5.939 -33.532 1.00  92.32 0 A 1
ATOM   4729 H HA  . LEU . . 306 ? 42.218  8.649 -34.292 1.00  92.32 0 A 1
ATOM   4730 H HB2 . LEU . . 306 ? 40.562  7.733 -32.772 1.00  92.32 0 A 1
ATOM   4731 H HB3 . LEU . . 306 ? 41.812  7.234 -31.640 1.00  92.32 0 A 1
ATOM   4732 H HG  . LEU . . 306 ? 42.366  9.665 -31.227 1.00  92.32 0 A 1
ATOM   4733 H HD11 . LEU . . 306 ? 39.766 10.155 -32.736 1.00  92.32 0 A 1
ATOM   4734 H HD12 . LEU . . 306 ? 40.711 11.364 -31.843 1.00  92.32 0 A 1
ATOM   4735 H HD13 . LEU . . 306 ? 41.389 10.631 -33.305 1.00  92.32 0 A 1
ATOM   4736 H HD21 . LEU . . 306 ? 40.880  8.225 -29.806 1.00  92.32 0 A 1
ATOM   4737 H HD22 . LEU . . 306 ? 40.640  9.963 -29.670 1.00  92.32 0 A 1
ATOM   4738 H HD23 . LEU . . 306 ? 39.487  8.965 -30.622 1.00  92.32 0 A 1
ATOM   4739 N N   . ILE . . 307 ? 44.636  7.903 -32.118 1.00  91.94 0 A 1
ATOM   4740 C CA  . ILE . . 307 ? 45.920  8.385 -31.589 1.00  91.94 0 A 1
ATOM   4741 C C   . ILE . . 307 ? 46.935  8.540 -32.720 1.00  91.94 0 A 1
ATOM   4742 O O   . ILE . . 307 ? 47.590  9.578 -32.819 1.00  91.94 0 A 1
ATOM   4743 C CB  . ILE . . 307 ? 46.439  7.476 -30.451 1.00  91.94 0 A 1
ATOM   4744 C CG1 . ILE . . 307 ? 45.530  7.617 -29.209 1.00  91.94 0 A 1
ATOM   4745 C CG2 . ILE . . 307 ? 47.893  7.828 -30.083 1.00  91.94 0 A 1
ATOM   4746 C CD1 . ILE . . 307 ? 45.977  6.771 -28.016 1.00  91.94 0 A 1
ATOM   4747 H H   . ILE . . 307 ? 44.289  7.002 -31.822 1.00  91.94 0 A 1
ATOM   4748 H HA  . ILE . . 307 ? 45.767  9.385 -31.184 1.00  91.94 0 A 1
ATOM   4749 H HB  . ILE . . 307 ? 46.416  6.440 -30.789 1.00  91.94 0 A 1
ATOM   4750 H HG12 . ILE . . 307 ? 45.504  8.657 -28.885 1.00  91.94 0 A 1
ATOM   4751 H HG13 . ILE . . 307 ? 44.513  7.326 -29.470 1.00  91.94 0 A 1
ATOM   4752 H HG21 . ILE . . 307 ? 48.552  7.654 -30.933 1.00  91.94 0 A 1
ATOM   4753 H HG22 . ILE . . 307 ? 48.249  7.187 -29.276 1.00  91.94 0 A 1
ATOM   4754 H HG23 . ILE . . 307 ? 47.964  8.872 -29.775 1.00  91.94 0 A 1
ATOM   4755 H HD11 . ILE . . 307 ? 46.290  5.788 -28.367 1.00  91.94 0 A 1
ATOM   4756 H HD12 . ILE . . 307 ? 45.156  6.678 -27.304 1.00  91.94 0 A 1
ATOM   4757 H HD13 . ILE . . 307 ? 46.815  7.248 -27.508 1.00  91.94 0 A 1
ATOM   4758 N N   . ALA . . 308 ? 47.030  7.553 -33.610 1.00  89.33 0 A 1
ATOM   4759 C CA  . ALA . . 308 ? 47.937  7.602 -34.749 1.00  89.33 0 A 1
ATOM   4760 C C   . ALA . . 308 ? 47.620  8.772 -35.699 1.00  89.33 0 A 1
ATOM   4761 O O   . ALA . . 308 ? 48.534  9.374 -36.260 1.00  89.33 0 A 1
ATOM   4762 C CB  . ALA . . 308 ? 47.870  6.245 -35.456 1.00  89.33 0 A 1
ATOM   4763 H H   . ALA . . 308 ? 46.465  6.725 -33.486 1.00  89.33 0 A 1
ATOM   4764 H HA  . ALA . . 308 ? 48.952  7.747 -34.377 1.00  89.33 0 A 1
ATOM   4765 H HB1 . ALA . . 308 ? 48.072  5.445 -34.745 1.00  89.33 0 A 1
ATOM   4766 H HB2 . ALA . . 308 ? 46.881  6.091 -35.890 1.00  89.33 0 A 1
ATOM   4767 H HB3 . ALA . . 308 ? 48.625  6.196 -36.241 1.00  89.33 0 A 1
ATOM   4768 N N   . ASN . . 309 ? 46.342  9.127 -35.871 1.00  89.10 0 A 1
ATOM   4769 C CA  . ASN . . 309 ? 45.926 10.295 -36.648 1.00  89.10 0 A 1
ATOM   4770 C C   . ASN . . 309 ? 46.253 11.610 -35.919 1.00  89.10 0 A 1
ATOM   4771 O O   . ASN . . 309 ? 46.913 12.477 -36.489 1.00  89.10 0 A 1
ATOM   4772 C CB  . ASN . . 309 ? 44.435 10.144 -37.002 1.00  89.10 0 A 1
ATOM   4773 C CG  . ASN . . 309 ? 43.965 11.128 -38.061 1.00  89.10 0 A 1
ATOM   4774 N ND2 . ASN . . 309 ? 42.982 10.760 -38.845 1.00  89.10 0 A 1
ATOM   4775 O OD1 . ASN . . 309 ? 44.480 12.214 -38.241 1.00  89.10 0 A 1
ATOM   4776 H H   . ASN . . 309 ? 45.627  8.566 -35.431 1.00  89.10 0 A 1
ATOM   4777 H HA  . ASN . . 309 ? 46.494 10.308 -37.579 1.00  89.10 0 A 1
ATOM   4778 H HB2 . ASN . . 309 ? 44.266  9.135 -37.378 1.00  89.10 0 A 1
ATOM   4779 H HB3 . ASN . . 309 ? 43.824 10.272 -36.109 1.00  89.10 0 A 1
ATOM   4780 H HD21 . ASN . . 309 ? 42.503  9.884 -38.686 1.00  89.10 0 A 1
ATOM   4781 H HD22 . ASN . . 309 ? 42.645 11.458 -39.492 1.00  89.10 0 A 1
ATOM   4782 N N   . ALA . . 310 ? 45.888 11.729 -34.641 1.00  90.32 0 A 1
ATOM   4783 C CA  . ALA . . 310 ? 46.133 12.932 -33.846 1.00  90.32 0 A 1
ATOM   4784 C C   . ALA . . 310 ? 47.629 13.267 -33.719 1.00  90.32 0 A 1
ATOM   4785 O O   . ALA . . 310 ? 48.008 14.436 -33.792 1.00  90.32 0 A 1
ATOM   4786 C CB  . ALA . . 310 ? 45.493 12.732 -32.471 1.00  90.32 0 A 1
ATOM   4787 H H   . ALA . . 310 ? 45.375 10.974 -34.210 1.00  90.32 0 A 1
ATOM   4788 H HA  . ALA . . 310 ? 45.645 13.776 -34.333 1.00  90.32 0 A 1
ATOM   4789 H HB1 . ALA . . 310 ? 45.948 11.875 -31.973 1.00  90.32 0 A 1
ATOM   4790 H HB2 . ALA . . 310 ? 45.645 13.624 -31.863 1.00  90.32 0 A 1
ATOM   4791 H HB3 . ALA . . 310 ? 44.423 12.558 -32.588 1.00  90.32 0 A 1
ATOM   4792 N N   . LEU . . 311 ? 48.497 12.256 -33.597 1.00  87.93 0 A 1
ATOM   4793 C CA  . LEU . . 311 ? 49.950 12.444 -33.523 1.00  87.93 0 A 1
ATOM   4794 C C   . LEU . . 311 ? 50.547 13.031 -34.812 1.00  87.93 0 A 1
ATOM   4795 O O   . LEU . . 311 ? 51.548 13.737 -34.733 1.00  87.93 0 A 1
ATOM   4796 C CB  . LEU . . 311 ? 50.622 11.109 -33.157 1.00  87.93 0 A 1
ATOM   4797 C CG  . LEU . . 311 ? 50.430 10.680 -31.689 1.00  87.93 0 A 1
ATOM   4798 C CD1 . LEU . . 311 ? 50.934  9.247 -31.518 1.00  87.93 0 A 1
ATOM   4799 C CD2 . LEU . . 311 ? 51.188 11.584 -30.712 1.00  87.93 0 A 1
ATOM   4800 H H   . LEU . . 311 ? 48.128 11.320 -33.504 1.00  87.93 0 A 1
ATOM   4801 H HA  . LEU . . 311 ? 50.165 13.173 -32.742 1.00  87.93 0 A 1
ATOM   4802 H HB2 . LEU . . 311 ? 50.230 10.332 -33.814 1.00  87.93 0 A 1
ATOM   4803 H HB3 . LEU . . 311 ? 51.692 11.191 -33.348 1.00  87.93 0 A 1
ATOM   4804 H HG  . LEU . . 311 ? 49.374 10.711 -31.422 1.00  87.93 0 A 1
ATOM   4805 H HD11 . LEU . . 311 ? 50.839  8.937 -30.478 1.00  87.93 0 A 1
ATOM   4806 H HD12 . LEU . . 311 ? 50.338  8.580 -32.141 1.00  87.93 0 A 1
ATOM   4807 H HD13 . LEU . . 311 ? 51.976  9.171 -31.831 1.00  87.93 0 A 1
ATOM   4808 H HD21 . LEU . . 311 ? 51.080 11.201 -29.697 1.00  87.93 0 A 1
ATOM   4809 H HD22 . LEU . . 311 ? 52.245 11.614 -30.973 1.00  87.93 0 A 1
ATOM   4810 H HD23 . LEU . . 311 ? 50.783 12.596 -30.742 1.00  87.93 0 A 1
ATOM   4811 N N   . LYS . . 312 ? 49.917 12.842 -35.983 1.00  85.11 0 A 1
ATOM   4812 C CA  . LYS . . 312 ? 50.360 13.481 -37.243 1.00  85.11 0 A 1
ATOM   4813 C C   . LYS . . 312 ? 50.235 15.006 -37.202 1.00  85.11 0 A 1
ATOM   4814 O O   . LYS . . 312 ? 50.935 15.691 -37.942 1.00  85.11 0 A 1
ATOM   4815 C CB  . LYS . . 312 ? 49.563 12.947 -38.447 1.00  85.11 0 A 1
ATOM   4816 C CG  . LYS . . 312 ? 49.804 11.457 -38.721 1.00  85.11 0 A 1
ATOM   4817 C CD  . LYS . . 312 ? 48.840 10.908 -39.784 1.00  85.11 0 A 1
ATOM   4818 C CE  . LYS . . 312 ? 49.067  9.396 -39.923 1.00  85.11 0 A 1
ATOM   4819 N NZ  . LYS . . 312 ? 48.161  8.752 -40.912 1.00  85.11 1 A 1
ATOM   4820 H H   . LYS . . 312 ? 49.063 12.304 -35.984 1.00  85.11 0 A 1
ATOM   4821 H HA  . LYS . . 312 ? 51.420 13.271 -37.390 1.00  85.11 0 A 1
ATOM   4822 H HB2 . LYS . . 312 ? 48.501 13.128 -38.285 1.00  85.11 0 A 1
ATOM   4823 H HB3 . LYS . . 312 ? 49.857 13.504 -39.337 1.00  85.11 0 A 1
ATOM   4824 H HG2 . LYS . . 312 ? 49.669 10.897 -37.796 1.00  85.11 0 A 1
ATOM   4825 H HG3 . LYS . . 312 ? 50.832 11.318 -39.056 1.00  85.11 0 A 1
ATOM   4826 H HD2 . LYS . . 312 ? 47.814 11.097 -39.467 1.00  85.11 0 A 1
ATOM   4827 H HD3 . LYS . . 312 ? 49.023 11.408 -40.735 1.00  85.11 0 A 1
ATOM   4828 H HE2 . LYS . . 312 ? 48.921  8.945 -38.941 1.00  85.11 0 A 1
ATOM   4829 H HE3 . LYS . . 312 ? 50.106  9.227 -40.205 1.00  85.11 0 A 1
ATOM   4830 H HZ1 . LYS . . 312 ? 48.350  7.761 -40.966 1.00  85.11 0 A 1
ATOM   4831 H HZ2 . LYS . . 312 ? 48.289  9.142 -41.835 1.00  85.11 0 A 1
ATOM   4832 H HZ3 . LYS . . 312 ? 47.196  8.861 -40.632 1.00  85.11 0 A 1
ATOM   4833 N N   . ALA . . 313 ? 49.340 15.536 -36.367 1.00  82.33 0 A 1
ATOM   4834 C CA  . ALA . . 313 ? 49.125 16.972 -36.210 1.00  82.33 0 A 1
ATOM   4835 C C   . ALA . . 313 ? 50.073 17.621 -35.182 1.00  82.33 0 A 1
ATOM   4836 O O   . ALA . . 313 ? 50.078 18.847 -35.047 1.00  82.33 0 A 1
ATOM   4837 C CB  . ALA . . 313 ? 47.649 17.199 -35.860 1.00  82.33 0 A 1
ATOM   4838 H H   . ALA . . 313 ? 48.805 14.912 -35.780 1.00  82.33 0 A 1
ATOM   4839 H HA  . ALA . . 313 ? 49.320 17.460 -37.165 1.00  82.33 0 A 1
ATOM   4840 H HB1 . ALA . . 313 ? 47.441 18.268 -35.829 1.00  82.33 0 A 1
ATOM   4841 H HB2 . ALA . . 313 ? 47.425 16.767 -34.885 1.00  82.33 0 A 1
ATOM   4842 H HB3 . ALA . . 313 ? 47.012 16.734 -36.613 1.00  82.33 0 A 1
ATOM   4843 N N   . VAL . . 314 ? 50.865 16.831 -34.451 1.00  81.58 0 A 1
ATOM   4844 C CA  . VAL . . 314 ? 51.796 17.327 -33.431 1.00  81.58 0 A 1
ATOM   4845 C C   . VAL . . 314 ? 53.131 17.665 -34.097 1.00  81.58 0 A 1
ATOM   4846 O O   . VAL . . 314 ? 53.816 16.793 -34.618 1.00  81.58 0 A 1
ATOM   4847 C CB  . VAL . . 314 ? 51.947 16.312 -32.280 1.00  81.58 0 A 1
ATOM   4848 C CG1 . VAL . . 314 ? 52.876 16.847 -31.182 1.00  81.58 0 A 1
ATOM   4849 C CG2 . VAL . . 314 ? 50.587 16.018 -31.626 1.00  81.58 0 A 1
ATOM   4850 H H   . VAL . . 314 ? 50.883 15.840 -34.646 1.00  81.58 0 A 1
ATOM   4851 H HA  . VAL . . 314 ? 51.389 18.243 -33.001 1.00  81.58 0 A 1
ATOM   4852 H HB  . VAL . . 314 ? 52.358 15.379 -32.664 1.00  81.58 0 A 1
ATOM   4853 H HG11 . VAL . . 314 ? 53.883 16.977 -31.580 1.00  81.58 0 A 1
ATOM   4854 H HG12 . VAL . . 314 ? 52.938 16.126 -30.368 1.00  81.58 0 A 1
ATOM   4855 H HG13 . VAL . . 314 ? 52.510 17.798 -30.795 1.00  81.58 0 A 1
ATOM   4856 H HG21 . VAL . . 314 ? 49.882 15.638 -32.365 1.00  81.58 0 A 1
ATOM   4857 H HG22 . VAL . . 314 ? 50.181 16.922 -31.172 1.00  81.58 0 A 1
ATOM   4858 H HG23 . VAL . . 314 ? 50.708 15.247 -30.864 1.00  81.58 0 A 1
ATOM   4859 N N   . THR . . 315 ? 53.496 18.950 -34.105 1.00  71.12 0 A 1
ATOM   4860 C CA  . THR . . 315 ? 54.752 19.440 -34.710 1.00  71.12 0 A 1
ATOM   4861 C C   . THR . . 315 ? 55.954 19.388 -33.767 1.00  71.12 0 A 1
ATOM   4862 O O   . THR . . 315 ? 57.091 19.486 -34.219 1.00  71.12 0 A 1
ATOM   4863 C CB  . THR . . 315 ? 54.592 20.890 -35.191 1.00  71.12 0 A 1
ATOM   4864 C CG2 . THR . . 315 ? 53.603 21.010 -36.351 1.00  71.12 0 A 1
ATOM   4865 O OG1 . THR . . 315 ? 54.111 21.714 -34.146 1.00  71.12 0 A 1
ATOM   4866 H H   . THR . . 315 ? 52.849 19.640 -33.752 1.00  71.12 0 A 1
ATOM   4867 H HA  . THR . . 315 ? 55.002 18.818 -35.569 1.00  71.12 0 A 1
ATOM   4868 H HB  . THR . . 315 ? 55.558 21.267 -35.527 1.00  71.12 0 A 1
ATOM   4869 H HG1 . THR . . 315 ? 54.772 21.729 -33.450 1.00  71.12 0 A 1
ATOM   4870 H HG21 . THR . . 315 ? 53.556 22.047 -36.681 1.00  71.12 0 A 1
ATOM   4871 H HG22 . THR . . 315 ? 52.611 20.689 -36.036 1.00  71.12 0 A 1
ATOM   4872 H HG23 . THR . . 315 ? 53.935 20.384 -37.180 1.00  71.12 0 A 1
ATOM   4873 N N   . GLU . . 316 ? 55.706 19.315 -32.459 1.00  67.59 0 A 1
ATOM   4874 C CA  . GLU . . 316 ? 56.741 19.156 -31.433 1.00  67.59 0 A 1
ATOM   4875 C C   . GLU . . 316 ? 57.227 17.700 -31.393 1.00  67.59 0 A 1
ATOM   4876 O O   . GLU . . 316 ? 56.507 16.798 -31.819 1.00  67.59 0 A 1
ATOM   4877 C CB  . GLU . . 316 ? 56.196 19.609 -30.065 1.00  67.59 0 A 1
ATOM   4878 C CG  . GLU . . 316 ? 55.931 21.127 -30.029 1.00  67.59 0 A 1
ATOM   4879 C CD  . GLU . . 316 ? 55.313 21.633 -28.712 1.00  67.59 0 A 1
ATOM   4880 O OE1 . GLU . . 316 ? 55.052 22.857 -28.649 1.00  67.59 0 A 1
ATOM   4881 O OE2 . GLU . . 316 ? 55.085 20.821 -27.787 1.00  67.59 -1 A 1
ATOM   4882 H H   . GLU . . 316 ? 54.753 19.137 -32.174 1.00  67.59 0 A 1
ATOM   4883 H HA  . GLU . . 316 ? 57.600 19.777 -31.686 1.00  67.59 0 A 1
ATOM   4884 H HB2 . GLU . . 316 ? 56.928 19.367 -29.295 1.00  67.59 0 A 1
ATOM   4885 H HB3 . GLU . . 316 ? 55.273 19.069 -29.854 1.00  67.59 0 A 1
ATOM   4886 H HG2 . GLU . . 316 ? 56.874 21.644 -30.203 1.00  67.59 0 A 1
ATOM   4887 H HG3 . GLU . . 316 ? 55.256 21.388 -30.844 1.00  67.59 0 A 1
ATOM   4888 N N   . ASP . . 317 ? 58.439 17.456 -30.881 1.00  65.46 0 A 1
ATOM   4889 C CA  . ASP . . 317 ? 58.916 16.085 -30.679 1.00  65.46 0 A 1
ATOM   4890 C C   . ASP . . 317 ? 57.973 15.368 -29.702 1.00  65.46 0 A 1
ATOM   4891 O O   . ASP . . 317 ? 57.917 15.681 -28.510 1.00  65.46 0 A 1
ATOM   4892 C CB  . ASP . . 317 ? 60.379 16.083 -30.204 1.00  65.46 0 A 1
ATOM   4893 C CG  . ASP . . 317 ? 61.044 14.699 -30.249 1.00  65.46 0 A 1
ATOM   4894 O OD1 . ASP . . 317 ? 60.368 13.683 -30.552 1.00  65.46 0 A 1
ATOM   4895 O OD2 . ASP . . 317 ? 62.264 14.644 -29.999 1.00  65.46 -1 A 1
ATOM   4896 H H   . ASP . . 317 ? 58.981 18.211 -30.487 1.00  65.46 0 A 1
ATOM   4897 H HA  . ASP . . 317 ? 58.879 15.565 -31.636 1.00  65.46 0 A 1
ATOM   4898 H HB2 . ASP . . 317 ? 60.950 16.749 -30.851 1.00  65.46 0 A 1
ATOM   4899 H HB3 . ASP . . 317 ? 60.434 16.478 -29.189 1.00  65.46 0 A 1
ATOM   4900 N N   . ALA . . 318 ? 57.180 14.437 -30.234 1.00  64.04 0 A 1
ATOM   4901 C CA  . ALA . . 318 ? 56.228 13.658 -29.457 1.00  64.04 0 A 1
ATOM   4902 C C   . ALA . . 318 ? 56.930 12.612 -28.575 1.00  64.04 0 A 1
ATOM   4903 O O   . ALA . . 318 ? 56.273 11.986 -27.740 1.00  64.04 0 A 1
ATOM   4904 C CB  . ALA . . 318 ? 55.210 13.026 -30.415 1.00  64.04 0 A 1
ATOM   4905 H H   . ALA . . 318 ? 57.199 14.315 -31.236 1.00  64.04 0 A 1
ATOM   4906 H HA  . ALA . . 318 ? 55.693 14.337 -28.793 1.00  64.04 0 A 1
ATOM   4907 H HB1 . ALA . . 318 ? 55.713 12.336 -31.093 1.00  64.04 0 A 1
ATOM   4908 H HB2 . ALA . . 318 ? 54.717 13.805 -30.996 1.00  64.04 0 A 1
ATOM   4909 H HB3 . ALA . . 318 ? 54.459 12.480 -29.844 1.00  64.04 0 A 1
ATOM   4910 N N   . SER . . 319 ? 58.242 12.399 -28.743 1.00  68.70 0 A 1
ATOM   4911 C CA  . SER . . 319 ? 59.005 11.487 -27.898 1.00  68.70 0 A 1
ATOM   4912 C C   . SER . . 319 ? 59.234 12.076 -26.498 1.00  68.70 0 A 1
ATOM   4913 O O   . SER . . 319 ? 59.533 13.258 -26.320 1.00  68.70 0 A 1
ATOM   4914 C CB  . SER . . 319 ? 60.295 11.029 -28.590 1.00  68.70 0 A 1
ATOM   4915 O OG  . SER . . 319 ? 61.293 12.023 -28.645 1.00  68.70 0 A 1
ATOM   4916 H H   . SER . . 319 ? 58.751 12.965 -29.407 1.00  68.70 0 A 1
ATOM   4917 H HA  . SER . . 319 ? 58.401 10.589 -27.771 1.00  68.70 0 A 1
ATOM   4918 H HB2 . SER . . 319 ? 60.696 10.180 -28.038 1.00  68.70 0 A 1
ATOM   4919 H HB3 . SER . . 319 ? 60.062 10.696 -29.601 1.00  68.70 0 A 1
ATOM   4920 H HG  . SER . . 319 ? 61.054 12.681 -29.301 1.00  68.70 0 A 1
ATOM   4921 N N   . GLN . . 320 ? 59.058 11.240 -25.473 1.00  79.75 0 A 1
ATOM   4922 C CA  . GLN . . 320 ? 59.259 11.610 -24.071 1.00  79.75 0 A 1
ATOM   4923 C C   . GLN . . 320 ? 60.301 10.698 -23.412 1.00  79.75 0 A 1
ATOM   4924 O O   . GLN . . 320 ? 60.472  9.549 -23.817 1.00  79.75 0 A 1
ATOM   4925 C CB  . GLN . . 320 ? 57.905 11.680 -23.339 1.00  79.75 0 A 1
ATOM   4926 C CG  . GLN . . 320 ? 57.161 10.352 -23.137 1.00  79.75 0 A 1
ATOM   4927 C CD  . GLN . . 320 ? 57.677  9.506 -21.981 1.00  79.75 0 A 1
ATOM   4928 N NE2 . GLN . . 320 ? 57.143  8.326 -21.805 1.00  79.75 0 A 1
ATOM   4929 O OE1 . GLN . . 320 ? 58.543  9.890 -21.216 1.00  79.75 0 A 1
ATOM   4930 H H   . GLN . . 320 ? 58.830 10.276 -25.669 1.00  79.75 0 A 1
ATOM   4931 H HA  . GLN . . 320 ? 59.675 12.617 -24.039 1.00  79.75 0 A 1
ATOM   4932 H HB2 . GLN . . 320 ? 57.255 12.317 -23.939 1.00  79.75 0 A 1
ATOM   4933 H HB3 . GLN . . 320 ? 58.039 12.172 -22.375 1.00  79.75 0 A 1
ATOM   4934 H HG2 . GLN . . 320 ? 56.115 10.580 -22.932 1.00  79.75 0 A 1
ATOM   4935 H HG3 . GLN . . 320 ? 57.194  9.766 -24.056 1.00  79.75 0 A 1
ATOM   4936 H HE21 . GLN . . 320 ? 57.541  7.738 -21.087 1.00  79.75 0 A 1
ATOM   4937 H HE22 . GLN . . 320 ? 56.340  8.071 -22.363 1.00  79.75 0 A 1
ATOM   4938 N N   . ASN . . 321 ? 61.000 11.222 -22.400 1.00  76.84 0 A 1
ATOM   4939 C CA  . ASN . . 321 ? 62.024 10.499 -21.636 1.00  76.84 0 A 1
ATOM   4940 C C   . ASN . . 321 ? 61.897 10.751 -20.118 1.00  76.84 0 A 1
ATOM   4941 O O   . ASN . . 321 ? 62.880 11.034 -19.432 1.00  76.84 0 A 1
ATOM   4942 C CB  . ASN . . 321 ? 63.408 10.864 -22.205 1.00  76.84 0 A 1
ATOM   4943 C CG  . ASN . . 321 ? 64.532 10.010 -21.637 1.00  76.84 0 A 1
ATOM   4944 N ND2 . ASN . . 321 ? 65.761 10.438 -21.806 1.00  76.84 0 A 1
ATOM   4945 O OD1 . ASN . . 321 ? 64.351  8.946 -21.074 1.00  76.84 0 A 1
ATOM   4946 H H   . ASN . . 321 ? 60.772 12.162 -22.108 1.00  76.84 0 A 1
ATOM   4947 H HA  . ASN . . 321 ? 61.869  9.429 -21.774 1.00  76.84 0 A 1
ATOM   4948 H HB2 . ASN . . 321 ? 63.617 11.912 -21.992 1.00  76.84 0 A 1
ATOM   4949 H HB3 . ASN . . 321 ? 63.400 10.721 -23.286 1.00  76.84 0 A 1
ATOM   4950 H HD21 . ASN . . 321 ? 66.480  9.850 -21.408 1.00  76.84 0 A 1
ATOM   4951 H HD22 . ASN . . 321 ? 65.934 11.313 -22.279 1.00  76.84 0 A 1
ATOM   4952 N N   . ILE . . 322 ? 60.669 10.742 -19.598 1.00  83.51 0 A 1
ATOM   4953 C CA  . ILE . . 322 ? 60.393 10.898 -18.166 1.00  83.51 0 A 1
ATOM   4954 C C   . ILE . . 322 ? 60.355  9.539 -17.457 1.00  83.51 0 A 1
ATOM   4955 O O   . ILE . . 322 ? 60.108  8.494 -18.054 1.00  83.51 0 A 1
ATOM   4956 C CB  . ILE . . 322 ? 59.132 11.752 -17.894 1.00  83.51 0 A 1
ATOM   4957 C CG1 . ILE . . 322 ? 57.846 11.196 -18.535 1.00  83.51 0 A 1
ATOM   4958 C CG2 . ILE . . 322 ? 59.370 13.200 -18.366 1.00  83.51 0 A 1
ATOM   4959 C CD1 . ILE . . 322 ? 56.573 11.668 -17.830 1.00  83.51 0 A 1
ATOM   4960 H H   . ILE . . 322 ? 59.910 10.428 -20.185 1.00  83.51 0 A 1
ATOM   4961 H HA  . ILE . . 322 ? 61.227 11.440 -17.719 1.00  83.51 0 A 1
ATOM   4962 H HB  . ILE . . 322 ? 58.989 11.780 -16.814 1.00  83.51 0 A 1
ATOM   4963 H HG12 . ILE . . 322 ? 57.790 11.526 -19.572 1.00  83.51 0 A 1
ATOM   4964 H HG13 . ILE . . 322 ? 57.862 10.106 -18.515 1.00  83.51 0 A 1
ATOM   4965 H HG21 . ILE . . 322 ? 60.278 13.591 -17.908 1.00  83.51 0 A 1
ATOM   4966 H HG22 . ILE . . 322 ? 59.475 13.231 -19.451 1.00  83.51 0 A 1
ATOM   4967 H HG23 . ILE . . 322 ? 58.536 13.835 -18.069 1.00  83.51 0 A 1
ATOM   4968 H HD11 . ILE . . 322 ? 56.543 12.756 -17.773 1.00  83.51 0 A 1
ATOM   4969 H HD12 . ILE . . 322 ? 56.541 11.252 -16.823 1.00  83.51 0 A 1
ATOM   4970 H HD13 . ILE . . 322 ? 55.701 11.329 -18.389 1.00  83.51 0 A 1
ATOM   4971 N N   . GLN . . 323 ? 60.590  9.560 -16.147 1.00  82.32 0 A 1
ATOM   4972 C CA  . GLN . . 323 ? 60.412  8.406 -15.266 1.00  82.32 0 A 1
ATOM   4973 C C   . GLN . . 323 ? 59.238  8.659 -14.322 1.00  82.32 0 A 1
ATOM   4974 O O   . GLN . . 323 ? 58.966  9.803 -13.965 1.00  82.32 0 A 1
ATOM   4975 C CB  . GLN . . 323 ? 61.701  8.124 -14.479 1.00  82.32 0 A 1
ATOM   4976 C CG  . GLN . . 323 ? 62.858  7.687 -15.392 1.00  82.32 0 A 1
ATOM   4977 C CD  . GLN . . 323 ? 64.081  7.209 -14.614 1.00  82.32 0 A 1
ATOM   4978 N NE2 . GLN . . 323 ? 64.950  6.443 -15.233 1.00  82.32 0 A 1
ATOM   4979 O OE1 . GLN . . 323 ? 64.286  7.500 -13.448 1.00  82.32 0 A 1
ATOM   4980 H H   . GLN . . 323 ? 60.734 10.457 -15.706 1.00  82.32 0 A 1
ATOM   4981 H HA  . GLN . . 323 ? 60.173  7.522 -15.857 1.00  82.32 0 A 1
ATOM   4982 H HB2 . GLN . . 323 ? 61.504  7.323 -13.767 1.00  82.32 0 A 1
ATOM   4983 H HB3 . GLN . . 323 ? 61.992  9.014 -13.921 1.00  82.32 0 A 1
ATOM   4984 H HG2 . GLN . . 323 ? 63.158  8.517 -16.032 1.00  82.32 0 A 1
ATOM   4985 H HG3 . GLN . . 323 ? 62.515  6.874 -16.032 1.00  82.32 0 A 1
ATOM   4986 H HE21 . GLN . . 323 ? 65.746  6.148 -14.685 1.00  82.32 0 A 1
ATOM   4987 H HE22 . GLN . . 323 ? 64.819  6.203 -16.205 1.00  82.32 0 A 1
ATOM   4988 N N   . CYS . . 324 ? 58.580  7.596 -13.859 1.00  80.55 0 A 1
ATOM   4989 C CA  . CYS . . 324 ? 57.476  7.716 -12.900 1.00  80.55 0 A 1
ATOM   4990 C C   . CYS . . 324 ? 57.851  8.443 -11.601 1.00  80.55 0 A 1
ATOM   4991 O O   . CYS . . 324 ? 57.011  9.104 -11.006 1.00  80.55 0 A 1
ATOM   4992 C CB  . CYS . . 324 ? 56.982  6.319 -12.534 1.00  80.55 0 A 1
ATOM   4993 S SG  . CYS . . 324 ? 55.474  5.834 -13.370 1.00  80.55 0 A 1
ATOM   4994 H H   . CYS . . 324 ? 58.808  6.680 -14.218 1.00  80.55 0 A 1
ATOM   4995 H HA  . CYS . . 324 ? 56.660  8.278 -13.356 1.00  80.55 0 A 1
ATOM   4996 H HB2 . CYS . . 324 ? 56.753  6.297 -11.469 1.00  80.55 0 A 1
ATOM   4997 H HB3 . CYS . . 324 ? 57.756  5.573 -12.716 1.00  80.55 0 A 1
ATOM   4998 N N   . SER . . 325 ? 59.105  8.327 -11.160 1.00  73.48 0 A 1
ATOM   4999 C CA  . SER . . 325 ? 59.615  8.984 -9.954 1.00  73.48 0 A 1
ATOM   5000 C C   . SER . . 325 ? 59.957 10.464 -10.151 1.00  73.48 0 A 1
ATOM   5001 O O   . SER . . 325 ? 60.407 11.102 -9.202 1.00  73.48 0 A 1
ATOM   5002 C CB  . SER . . 325 ? 60.857  8.235 -9.462 1.00  73.48 0 A 1
ATOM   5003 O OG  . SER . . 325 ? 61.787  8.106 -10.527 1.00  73.48 0 A 1
ATOM   5004 H H   . SER . . 325 ? 59.772  7.789 -11.695 1.00  73.48 0 A 1
ATOM   5005 H HA  . SER . . 325 ? 58.855  8.937 -9.174 1.00  73.48 0 A 1
ATOM   5006 H HB2 . SER . . 325 ? 61.312  8.773 -8.630 1.00  73.48 0 A 1
ATOM   5007 H HB3 . SER . . 325 ? 60.566  7.242 -9.118 1.00  73.48 0 A 1
ATOM   5008 H HG  . SER . . 325 ? 62.654  7.905 -10.167 1.00  73.48 0 A 1
ATOM   5009 N N   . SER . . 326 ? 59.814 11.024 -11.360 1.00  61.22 0 A 1
ATOM   5010 C CA  . SER . . 326 ? 60.266 12.391 -11.612 1.00  61.22 0 A 1
ATOM   5011 C C   . SER . . 326 ? 59.383 13.399 -10.866 1.00  61.22 0 A 1
ATOM   5012 O O   . SER . . 326 ? 58.213 13.575 -11.202 1.00  61.22 0 A 1
ATOM   5013 C CB  . SER . . 326 ? 60.402 12.684 -13.120 1.00  61.22 0 A 1
ATOM   5014 O OG  . SER . . 326 ? 59.307 13.399 -13.665 1.00  61.22 0 A 1
ATOM   5015 H H   . SER . . 326 ? 59.383 10.500 -12.108 1.00  61.22 0 A 1
ATOM   5016 H HA  . SER . . 326 ? 61.272 12.473 -11.199 1.00  61.22 0 A 1
ATOM   5017 H HB2 . SER . . 326 ? 60.541 11.750 -13.665 1.00  61.22 0 A 1
ATOM   5018 H HB3 . SER . . 326 ? 61.302 13.280 -13.269 1.00  61.22 0 A 1
ATOM   5019 H HG  . SER . . 326 ? 58.561 13.242 -13.082 1.00  61.22 0 A 1
ATOM   5020 N N   . GLU . . 327 ? 59.965 14.127 -9.913 1.00  59.35 0 A 1
ATOM   5021 C CA  . GLU . . 327 ? 59.339 15.295 -9.269 1.00  59.35 0 A 1
ATOM   5022 C C   . GLU . . 327 ? 59.186 16.489 -10.241 1.00  59.35 0 A 1
ATOM   5023 O O   . GLU . . 327 ? 58.590 17.511 -9.907 1.00  59.35 0 A 1
ATOM   5024 C CB  . GLU . . 327 ? 60.168 15.713 -8.039 1.00  59.35 0 A 1
ATOM   5025 C CG  . GLU . . 327 ? 60.194 14.657 -6.918 1.00  59.35 0 A 1
ATOM   5026 C CD  . GLU . . 327 ? 60.972 15.118 -5.669 1.00  59.35 0 A 1
ATOM   5027 O OE1 . GLU . . 327 ? 60.847 14.435 -4.628 1.00  59.35 0 A 1
ATOM   5028 O OE2 . GLU . . 327 ? 61.702 16.133 -5.759 1.00  59.35 -1 A 1
ATOM   5029 H H   . GLU . . 327 ? 60.857 13.819 -9.553 1.00  59.35 0 A 1
ATOM   5030 H HA  . GLU . . 327 ? 58.339 15.024 -8.932 1.00  59.35 0 A 1
ATOM   5031 H HB2 . GLU . . 327 ? 59.740 16.629 -7.630 1.00  59.35 0 A 1
ATOM   5032 H HB3 . GLU . . 327 ? 61.187 15.925 -8.363 1.00  59.35 0 A 1
ATOM   5033 H HG2 . GLU . . 327 ? 59.166 14.426 -6.639 1.00  59.35 0 A 1
ATOM   5034 H HG3 . GLU . . 327 ? 60.655 13.747 -7.302 1.00  59.35 0 A 1
ATOM   5035 N N   . SER . . 328 ? 59.708 16.380 -11.470 1.00  56.53 0 A 1
ATOM   5036 C CA  . SER . . 328 ? 59.907 17.472 -12.435 1.00  56.53 0 A 1
ATOM   5037 C C   . SER . . 328 ? 58.650 18.001 -13.151 1.00  56.53 0 A 1
ATOM   5038 O O   . SER . . 328 ? 58.760 18.605 -14.214 1.00  56.53 0 A 1
ATOM   5039 C CB  . SER . . 328 ? 61.039 17.106 -13.412 1.00  56.53 0 A 1
ATOM   5040 O OG  . SER . . 328 ? 60.966 15.772 -13.876 1.00  56.53 0 A 1
ATOM   5041 H H   . SER . . 328 ? 60.133 15.495 -11.707 1.00  56.53 0 A 1
ATOM   5042 H HA  . SER . . 328 ? 60.269 18.324 -11.860 1.00  56.53 0 A 1
ATOM   5043 H HB2 . SER . . 328 ? 61.058 17.794 -14.258 1.00  56.53 0 A 1
ATOM   5044 H HB3 . SER . . 328 ? 61.985 17.214 -12.883 1.00  56.53 0 A 1
ATOM   5045 H HG  . SER . . 328 ? 60.099 15.582 -14.242 1.00  56.53 0 A 1
ATOM   5046 N N   . GLY . . 329 ? 57.450 17.839 -12.589 1.00  68.65 0 A 1
ATOM   5047 C CA  . GLY . . 329 ? 56.234 18.485 -13.110 1.00  68.65 0 A 1
ATOM   5048 C C   . GLY . . 329 ? 55.685 17.919 -14.432 1.00  68.65 0 A 1
ATOM   5049 O O   . GLY . . 329 ? 54.930 18.619 -15.114 1.00  68.65 0 A 1
ATOM   5050 H H   . GLY . . 329 ? 57.428 17.432 -11.665 1.00  68.65 0 A 1
ATOM   5051 H HA2 . GLY . . 329 ? 56.433 19.547 -13.255 1.00  68.65 0 A 1
ATOM   5052 H HA3 . GLY . . 329 ? 55.449 18.386 -12.361 1.00  68.65 0 A 1
ATOM   5053 N N   . GLY . . 330 ? 56.038 16.676 -14.784 1.00  81.32 0 A 1
ATOM   5054 C CA  . GLY . . 330 ? 55.491 15.919 -15.921 1.00  81.32 0 A 1
ATOM   5055 C C   . GLY . . 330 ? 56.074 16.272 -17.298 1.00  81.32 0 A 1
ATOM   5056 O O   . GLY . . 330 ? 56.898 17.173 -17.443 1.00  81.32 0 A 1
ATOM   5057 H H   . GLY . . 330 ? 56.685 16.196 -14.174 1.00  81.32 0 A 1
ATOM   5058 H HA2 . GLY . . 330 ? 55.669 14.858 -15.748 1.00  81.32 0 A 1
ATOM   5059 H HA3 . GLY . . 330 ? 54.411 16.062 -15.959 1.00  81.32 0 A 1
ATOM   5060 N N   . TRP . . 331 ? 55.645 15.553 -18.338 1.00  87.37 0 A 1
ATOM   5061 C CA  . TRP . . 331 ? 56.107 15.760 -19.716 1.00  87.37 0 A 1
ATOM   5062 C C   . TRP . . 331 ? 55.520 17.035 -20.347 1.00  87.37 0 A 1
ATOM   5063 O O   . TRP . . 331 ? 54.306 17.218 -20.416 1.00  87.37 0 A 1
ATOM   5064 C CB  . TRP . . 331 ? 55.774 14.519 -20.549 1.00  87.37 0 A 1
ATOM   5065 C CG  . TRP . . 331 ? 55.997 14.639 -22.026 1.00  87.37 0 A 1
ATOM   5066 C CD1 . TRP . . 331 ? 57.085 15.154 -22.649 1.00  87.37 0 A 1
ATOM   5067 C CD2 . TRP . . 331 ? 55.121 14.162 -23.088 1.00  87.37 0 A 1
ATOM   5068 C CE2 . TRP . . 331 ? 55.729 14.467 -24.342 1.00  87.37 0 A 1
ATOM   5069 C CE3 . TRP . . 331 ? 53.887 13.480 -23.114 1.00  87.37 0 A 1
ATOM   5070 N NE1 . TRP . . 331 ? 56.921 15.072 -24.020 1.00  87.37 0 A 1
ATOM   5071 C CZ2 . TRP . . 331 ? 55.156 14.103 -25.561 1.00  87.37 0 A 1
ATOM   5072 C CZ3 . TRP . . 331 ? 53.304 13.108 -24.337 1.00  87.37 0 A 1
ATOM   5073 C CH2 . TRP . . 331 ? 53.946 13.398 -25.552 1.00  87.37 0 A 1
ATOM   5074 H H   . TRP . . 331 ? 54.956 14.832 -18.180 1.00  87.37 0 A 1
ATOM   5075 H HA  . TRP . . 331 ? 57.192 15.862 -19.697 1.00  87.37 0 A 1
ATOM   5076 H HB2 . TRP . . 331 ? 54.723 14.275 -20.391 1.00  87.37 0 A 1
ATOM   5077 H HB3 . TRP . . 331 ? 56.362 13.678 -20.181 1.00  87.37 0 A 1
ATOM   5078 H HD1 . TRP . . 331 ? 57.967 15.530 -22.151 1.00  87.37 0 A 1
ATOM   5079 H HE1 . TRP . . 331 ? 57.644 15.263 -24.699 1.00  87.37 0 A 1
ATOM   5080 H HE3 . TRP . . 331 ? 53.393 13.233 -22.186 1.00  87.37 0 A 1
ATOM   5081 H HZ2 . TRP . . 331 ? 55.669 14.315 -26.487 1.00  87.37 0 A 1
ATOM   5082 H HZ3 . TRP . . 331 ? 52.357 12.587 -24.337 1.00  87.37 0 A 1
ATOM   5083 H HH2 . TRP . . 331 ? 53.531 13.046 -26.485 1.00  87.37 0 A 1
ATOM   5084 N N   . ASN . . 332 ? 56.384 17.919 -20.861 1.00  83.49 0 A 1
ATOM   5085 C CA  . ASN . . 332 ? 55.963 19.194 -21.459 1.00  83.49 0 A 1
ATOM   5086 C C   . ASN . . 332 ? 55.136 19.030 -22.748 1.00  83.49 0 A 1
ATOM   5087 O O   . ASN . . 332 ? 54.161 19.758 -22.929 1.00  83.49 0 A 1
ATOM   5088 C CB  . ASN . . 332 ? 57.204 20.074 -21.700 1.00  83.49 0 A 1
ATOM   5089 C CG  . ASN . . 332 ? 57.805 20.621 -20.417 1.00  83.49 0 A 1
ATOM   5090 N ND2 . ASN . . 332 ? 59.073 20.958 -20.430 1.00  83.49 0 A 1
ATOM   5091 O OD1 . ASN . . 332 ? 57.150 20.770 -19.400 1.00  83.49 0 A 1
ATOM   5092 H H   . ASN . . 332 ? 57.369 17.760 -20.708 1.00  83.49 0 A 1
ATOM   5093 H HA  . ASN . . 332 ? 55.309 19.706 -20.753 1.00  83.49 0 A 1
ATOM   5094 H HB2 . ASN . . 332 ? 56.917 20.930 -22.311 1.00  83.49 0 A 1
ATOM   5095 H HB3 . ASN . . 332 ? 57.955 19.507 -22.250 1.00  83.49 0 A 1
ATOM   5096 H HD21 . ASN . . 332 ? 59.450 21.286 -19.553 1.00  83.49 0 A 1
ATOM   5097 H HD22 . ASN . . 332 ? 59.627 20.856 -21.268 1.00  83.49 0 A 1
ATOM   5098 N N   . GLY . . 333 ? 55.479 18.062 -23.607 1.00  86.55 0 A 1
ATOM   5099 C CA  . GLY . . 333 ? 54.762 17.803 -24.867 1.00  86.55 0 A 1
ATOM   5100 C C   . GLY . . 333 ? 53.380 17.167 -24.671 1.00  86.55 0 A 1
ATOM   5101 O O   . GLY . . 333 ? 52.543 17.188 -25.574 1.00  86.55 0 A 1
ATOM   5102 H H   . GLY . . 333 ? 56.256 17.458 -23.383 1.00  86.55 0 A 1
ATOM   5103 H HA2 . GLY . . 333 ? 54.635 18.738 -25.413 1.00  86.55 0 A 1
ATOM   5104 H HA3 . GLY . . 333 ? 55.356 17.131 -25.486 1.00  86.55 0 A 1
ATOM   5105 N N   . GLY . . 334 ? 53.088 16.672 -23.466 1.00  89.86 0 A 1
ATOM   5106 C CA  . GLY . . 334 ? 51.839 15.985 -23.154 1.00  89.86 0 A 1
ATOM   5107 C C   . GLY . . 334 ? 50.595 16.821 -23.409 1.00  89.86 0 A 1
ATOM   5108 O O   . GLY . . 334 ? 49.598 16.318 -23.929 1.00  89.86 0 A 1
ATOM   5109 H H   . GLY . . 334 ? 53.804 16.683 -22.754 1.00  89.86 0 A 1
ATOM   5110 H HA2 . GLY . . 334 ? 51.757 15.065 -23.734 1.00  89.86 0 A 1
ATOM   5111 H HA3 . GLY . . 334 ? 51.869 15.746 -22.091 1.00  89.86 0 A 1
ATOM   5112 N N   . LYS . . 335 ? 50.649 18.127 -23.112 1.00  90.24 0 A 1
ATOM   5113 C CA  . LYS . . 335 ? 49.510 19.024 -23.353 1.00  90.24 0 A 1
ATOM   5114 C C   . LYS . . 335 ? 49.251 19.232 -24.846 1.00  90.24 0 A 1
ATOM   5115 O O   . LYS . . 335 ? 48.092 19.372 -25.235 1.00  90.24 0 A 1
ATOM   5116 C CB  . LYS . . 335 ? 49.710 20.360 -22.613 1.00  90.24 0 A 1
ATOM   5117 C CG  . LYS . . 335 ? 48.457 21.264 -22.598 1.00  90.24 0 A 1
ATOM   5118 C CD  . LYS . . 335 ? 47.274 20.627 -21.845 1.00  90.24 0 A 1
ATOM   5119 C CE  . LYS . . 335 ? 46.015 21.505 -21.834 1.00  90.24 0 A 1
ATOM   5120 N NZ  . LYS . . 335 ? 44.925 20.878 -21.030 1.00  90.24 1 A 1
ATOM   5121 H H   . LYS . . 335 ? 51.510 18.489 -22.728 1.00  90.24 0 A 1
ATOM   5122 H HA  . LYS . . 335 ? 48.631 18.516 -22.956 1.00  90.24 0 A 1
ATOM   5123 H HB2 . LYS . . 335 ? 49.997 20.154 -21.582 1.00  90.24 0 A 1
ATOM   5124 H HB3 . LYS . . 335 ? 50.530 20.904 -23.081 1.00  90.24 0 A 1
ATOM   5125 H HG2 . LYS . . 335 ? 48.717 22.201 -22.106 1.00  90.24 0 A 1
ATOM   5126 H HG3 . LYS . . 335 ? 48.158 21.495 -23.620 1.00  90.24 0 A 1
ATOM   5127 H HD2 . LYS . . 335 ? 47.582 20.420 -20.820 1.00  90.24 0 A 1
ATOM   5128 H HD3 . LYS . . 335 ? 47.011 19.684 -22.325 1.00  90.24 0 A 1
ATOM   5129 H HE2 . LYS . . 335 ? 45.677 21.635 -22.862 1.00  90.24 0 A 1
ATOM   5130 H HE3 . LYS . . 335 ? 46.266 22.483 -21.422 1.00  90.24 0 A 1
ATOM   5131 H HZ1 . LYS . . 335 ? 45.192 20.745 -20.065 1.00  90.24 0 A 1
ATOM   5132 H HZ2 . LYS . . 335 ? 44.681 19.968 -21.395 1.00  90.24 0 A 1
ATOM   5133 H HZ3 . LYS . . 335 ? 44.080 21.432 -21.041 1.00  90.24 0 A 1
ATOM   5134 N N   . ALA . . 336 ? 50.296 19.240 -25.676 1.00  90.61 0 A 1
ATOM   5135 C CA  . ALA . . 336 ? 50.157 19.345 -27.126 1.00  90.61 0 A 1
ATOM   5136 C C   . ALA . . 336 ? 49.472 18.096 -27.699 1.00  90.61 0 A 1
ATOM   5137 O O   . ALA . . 336 ? 48.509 18.233 -28.453 1.00  90.61 0 A 1
ATOM   5138 C CB  . ALA . . 336 ? 51.533 19.595 -27.756 1.00  90.61 0 A 1
ATOM   5139 H H   . ALA . . 336 ? 51.215 19.037 -25.310 1.00  90.61 0 A 1
ATOM   5140 H HA  . ALA . . 336 ? 49.523 20.201 -27.357 1.00  90.61 0 A 1
ATOM   5141 H HB1 . ALA . . 336 ? 52.195 18.745 -27.597 1.00  90.61 0 A 1
ATOM   5142 H HB2 . ALA . . 336 ? 51.995 20.483 -27.325 1.00  90.61 0 A 1
ATOM   5143 H HB3 . ALA . . 336 ? 51.423 19.747 -28.830 1.00  90.61 0 A 1
ATOM   5144 N N   . VAL . . 337 ? 49.886 16.900 -27.262 1.00  91.31 0 A 1
ATOM   5145 C CA  . VAL . . 337 ? 49.249 15.635 -27.667 1.00  91.31 0 A 1
ATOM   5146 C C   . VAL . . 337 ? 47.801 15.551 -27.182 1.00  91.31 0 A 1
ATOM   5147 O O   . VAL . . 337 ? 46.916 15.242 -27.976 1.00  91.31 0 A 1
ATOM   5148 C CB  . VAL . . 337 ? 50.064 14.415 -27.197 1.00  91.31 0 A 1
ATOM   5149 C CG1 . VAL . . 337 ? 49.410 13.096 -27.638 1.00  91.31 0 A 1
ATOM   5150 C CG2 . VAL . . 337 ? 51.473 14.455 -27.796 1.00  91.31 0 A 1
ATOM   5151 H H   . VAL . . 337 ? 50.703 16.861 -26.669 1.00  91.31 0 A 1
ATOM   5152 H HA  . VAL . . 337 ? 49.214 15.606 -28.756 1.00  91.31 0 A 1
ATOM   5153 H HB  . VAL . . 337 ? 50.146 14.425 -26.110 1.00  91.31 0 A 1
ATOM   5154 H HG11 . VAL . . 337 ? 48.413 12.991 -27.210 1.00  91.31 0 A 1
ATOM   5155 H HG12 . VAL . . 337 ? 49.331 13.062 -28.724 1.00  91.31 0 A 1
ATOM   5156 H HG13 . VAL . . 337 ? 50.011 12.254 -27.294 1.00  91.31 0 A 1
ATOM   5157 H HG21 . VAL . . 337 ? 51.434 14.736 -28.848 1.00  91.31 0 A 1
ATOM   5158 H HG22 . VAL . . 337 ? 51.926 13.466 -27.738 1.00  91.31 0 A 1
ATOM   5159 H HG23 . VAL . . 337 ? 52.094 15.170 -27.257 1.00  91.31 0 A 1
ATOM   5160 N N   . LEU . . 338 ? 47.523 15.904 -25.921 1.00  93.17 0 A 1
ATOM   5161 C CA  . LEU . . 338 ? 46.154 15.966 -25.393 1.00  93.17 0 A 1
ATOM   5162 C C   . LEU . . 338 ? 45.275 16.906 -26.231 1.00  93.17 0 A 1
ATOM   5163 O O   . LEU . . 338 ? 44.191 16.530 -26.667 1.00  93.17 0 A 1
ATOM   5164 C CB  . LEU . . 338 ? 46.198 16.417 -23.920 1.00  93.17 0 A 1
ATOM   5165 C CG  . LEU . . 338 ? 44.811 16.564 -23.262 1.00  93.17 0 A 1
ATOM   5166 C CD1 . LEU . . 338 ? 44.061 15.239 -23.202 1.00  93.17 0 A 1
ATOM   5167 C CD2 . LEU . . 338 ? 44.963 17.113 -21.847 1.00  93.17 0 A 1
ATOM   5168 H H   . LEU . . 338 ? 48.292 16.103 -25.296 1.00  93.17 0 A 1
ATOM   5169 H HA  . LEU . . 338 ? 45.718 14.968 -25.449 1.00  93.17 0 A 1
ATOM   5170 H HB2 . LEU . . 338 ? 46.783 15.700 -23.344 1.00  93.17 0 A 1
ATOM   5171 H HB3 . LEU . . 338 ? 46.706 17.380 -23.868 1.00  93.17 0 A 1
ATOM   5172 H HG  . LEU . . 338 ? 44.214 17.282 -23.825 1.00  93.17 0 A 1
ATOM   5173 H HD11 . LEU . . 338 ? 43.785 14.945 -24.214 1.00  93.17 0 A 1
ATOM   5174 H HD12 . LEU . . 338 ? 44.675 14.466 -22.738 1.00  93.17 0 A 1
ATOM   5175 H HD13 . LEU . . 338 ? 43.145 15.353 -22.623 1.00  93.17 0 A 1
ATOM   5176 H HD21 . LEU . . 338 ? 45.521 16.406 -21.233 1.00  93.17 0 A 1
ATOM   5177 H HD22 . LEU . . 338 ? 43.977 17.247 -21.402 1.00  93.17 0 A 1
ATOM   5178 H HD23 . LEU . . 338 ? 45.493 18.066 -21.869 1.00  93.17 0 A 1
ATOM   5179 N N   . ASN . . 339 ? 45.751 18.123 -26.502 1.00  92.48 0 A 1
ATOM   5180 C CA  . ASN . . 339 ? 45.008 19.094 -27.302 1.00  92.48 0 A 1
ATOM   5181 C C   . ASN . . 339 ? 44.790 18.616 -28.746 1.00  92.48 0 A 1
ATOM   5182 O O   . ASN . . 339 ? 43.756 18.937 -29.329 1.00  92.48 0 A 1
ATOM   5183 C CB  . ASN . . 339 ? 45.765 20.430 -27.304 1.00  92.48 0 A 1
ATOM   5184 C CG  . ASN . . 339 ? 45.709 21.200 -25.996 1.00  92.48 0 A 1
ATOM   5185 N ND2 . ASN . . 339 ? 46.566 22.185 -25.861 1.00  92.48 0 A 1
ATOM   5186 O OD1 . ASN . . 339 ? 44.886 21.006 -25.118 1.00  92.48 0 A 1
ATOM   5187 H H   . ASN . . 339 ? 46.655 18.379 -26.131 1.00  92.48 0 A 1
ATOM   5188 H HA  . ASN . . 339 ? 44.022 19.236 -26.860 1.00  92.48 0 A 1
ATOM   5189 H HB2 . ASN . . 339 ? 45.336 21.073 -28.072 1.00  92.48 0 A 1
ATOM   5190 H HB3 . ASN . . 339 ? 46.807 20.245 -27.566 1.00  92.48 0 A 1
ATOM   5191 H HD21 . ASN . . 339 ? 47.339 22.254 -26.507 1.00  92.48 0 A 1
ATOM   5192 H HD22 . ASN . . 339 ? 46.547 22.685 -24.984 1.00  92.48 0 A 1
ATOM   5193 N N   . ALA . . 340 ? 45.743 17.883 -29.329 1.00  92.22 0 A 1
ATOM   5194 C CA  . ALA . . 340 ? 45.590 17.286 -30.652 1.00  92.22 0 A 1
ATOM   5195 C C   . ALA . . 340 ? 44.490 16.215 -30.648 1.00  92.22 0 A 1
ATOM   5196 O O   . ALA . . 340 ? 43.615 16.246 -31.511 1.00  92.22 0 A 1
ATOM   5197 C CB  . ALA . . 340 ? 46.941 16.730 -31.120 1.00  92.22 0 A 1
ATOM   5198 H H   . ALA . . 340 ? 46.594 17.685 -28.822 1.00  92.22 0 A 1
ATOM   5199 H HA  . ALA . . 340 ? 45.284 18.061 -31.355 1.00  92.22 0 A 1
ATOM   5200 H HB1 . ALA . . 340 ? 47.689 17.523 -31.125 1.00  92.22 0 A 1
ATOM   5201 H HB2 . ALA . . 340 ? 47.275 15.927 -30.464 1.00  92.22 0 A 1
ATOM   5202 H HB3 . ALA . . 340 ? 46.842 16.335 -32.131 1.00  92.22 0 A 1
ATOM   5203 N N   . LEU . . 341 ? 44.467 15.337 -29.640 1.00  93.06 0 A 1
ATOM   5204 C CA  . LEU . . 341 ? 43.421 14.322 -29.476 1.00  93.06 0 A 1
ATOM   5205 C C   . LEU . . 341 ? 42.031 14.953 -29.330 1.00  93.06 0 A 1
ATOM   5206 O O   . LEU . . 341 ? 41.116 14.592 -30.062 1.00  93.06 0 A 1
ATOM   5207 C CB  . LEU . . 341 ? 43.746 13.437 -28.259 1.00  93.06 0 A 1
ATOM   5208 C CG  . LEU . . 341 ? 44.940 12.495 -28.479 1.00  93.06 0 A 1
ATOM   5209 C CD1 . LEU . . 341 ? 45.432 11.932 -27.145 1.00  93.06 0 A 1
ATOM   5210 C CD2 . LEU . . 341 ? 44.562 11.317 -29.371 1.00  93.06 0 A 1
ATOM   5211 H H   . LEU . . 341 ? 45.220 15.360 -28.967 1.00  93.06 0 A 1
ATOM   5212 H HA  . LEU . . 341 ? 43.384 13.704 -30.373 1.00  93.06 0 A 1
ATOM   5213 H HB2 . LEU . . 341 ? 42.872 12.832 -28.018 1.00  93.06 0 A 1
ATOM   5214 H HB3 . LEU . . 341 ? 43.950 14.077 -27.401 1.00  93.06 0 A 1
ATOM   5215 H HG  . LEU . . 341 ? 45.761 13.039 -28.947 1.00  93.06 0 A 1
ATOM   5216 H HD11 . LEU . . 341 ? 45.758 12.751 -26.505 1.00  93.06 0 A 1
ATOM   5217 H HD12 . LEU . . 341 ? 46.276 11.264 -27.317 1.00  93.06 0 A 1
ATOM   5218 H HD13 . LEU . . 341 ? 44.632 11.380 -26.650 1.00  93.06 0 A 1
ATOM   5219 H HD21 . LEU . . 341 ? 44.113 11.657 -30.305 1.00  93.06 0 A 1
ATOM   5220 H HD22 . LEU . . 341 ? 45.473 10.766 -29.602 1.00  93.06 0 A 1
ATOM   5221 H HD23 . LEU . . 341 ? 43.853 10.664 -28.862 1.00  93.06 0 A 1
ATOM   5222 N N   . LEU . . 342 ? 41.883 15.947 -28.449 1.00  93.96 0 A 1
ATOM   5223 C CA  . LEU . . 342 ? 40.593 16.602 -28.190 1.00  93.96 0 A 1
ATOM   5224 C C   . LEU . . 342 ? 40.047 17.388 -29.397 1.00  93.96 0 A 1
ATOM   5225 O O   . LEU . . 342 ? 38.835 17.557 -29.523 1.00  93.96 0 A 1
ATOM   5226 C CB  . LEU . . 342 ? 40.737 17.536 -26.975 1.00  93.96 0 A 1
ATOM   5227 C CG  . LEU . . 342 ? 41.035 16.835 -25.635 1.00  93.96 0 A 1
ATOM   5228 C CD1 . LEU . . 342 ? 41.234 17.897 -24.555 1.00  93.96 0 A 1
ATOM   5229 C CD2 . LEU . . 342 ? 39.917 15.894 -25.204 1.00  93.96 0 A 1
ATOM   5230 H H   . LEU . . 342 ? 42.672 16.177 -27.863 1.00  93.96 0 A 1
ATOM   5231 H HA  . LEU . . 342 ? 39.851 15.836 -27.967 1.00  93.96 0 A 1
ATOM   5232 H HB2 . LEU . . 342 ? 41.534 18.250 -27.182 1.00  93.96 0 A 1
ATOM   5233 H HB3 . LEU . . 342 ? 39.809 18.095 -26.862 1.00  93.96 0 A 1
ATOM   5234 H HG  . LEU . . 342 ? 41.949 16.247 -25.712 1.00  93.96 0 A 1
ATOM   5235 H HD11 . LEU . . 342 ? 41.447 17.413 -23.602 1.00  93.96 0 A 1
ATOM   5236 H HD12 . LEU . . 342 ? 40.327 18.492 -24.445 1.00  93.96 0 A 1
ATOM   5237 H HD13 . LEU . . 342 ? 42.072 18.543 -24.818 1.00  93.96 0 A 1
ATOM   5238 H HD21 . LEU . . 342 ? 39.843 15.048 -25.887 1.00  93.96 0 A 1
ATOM   5239 H HD22 . LEU . . 342 ? 38.968 16.430 -25.181 1.00  93.96 0 A 1
ATOM   5240 H HD23 . LEU . . 342 ? 40.133 15.513 -24.206 1.00  93.96 0 A 1
ATOM   5241 N N   . LYS . . 343 ? 40.925 17.888 -30.278 1.00  91.73 0 A 1
ATOM   5242 C CA  . LYS . . 343 ? 40.545 18.649 -31.484 1.00  91.73 0 A 1
ATOM   5243 C C   . LYS . . 343 ? 40.329 17.780 -32.723 1.00  91.73 0 A 1
ATOM   5244 O O   . LYS . . 343 ? 39.786 18.279 -33.708 1.00  91.73 0 A 1
ATOM   5245 C CB  . LYS . . 343 ? 41.610 19.711 -31.782 1.00  91.73 0 A 1
ATOM   5246 C CG  . LYS . . 343 ? 41.591 20.860 -30.767 1.00  91.73 0 A 1
ATOM   5247 C CD  . LYS . . 343 ? 42.738 21.823 -31.080 1.00  91.73 0 A 1
ATOM   5248 C CE  . LYS . . 343 ? 42.780 22.943 -30.042 1.00  91.73 0 A 1
ATOM   5249 N NZ  . LYS . . 343 ? 43.901 23.873 -30.320 1.00  91.73 1 A 1
ATOM   5250 H H   . LYS . . 343 ? 41.904 17.716 -30.103 1.00  91.73 0 A 1
ATOM   5251 H HA  . LYS . . 343 ? 39.588 19.142 -31.310 1.00  91.73 0 A 1
ATOM   5252 H HB2 . LYS . . 343 ? 42.590 19.235 -31.792 1.00  91.73 0 A 1
ATOM   5253 H HB3 . LYS . . 343 ? 41.429 20.131 -32.771 1.00  91.73 0 A 1
ATOM   5254 H HG2 . LYS . . 343 ? 40.640 21.388 -30.836 1.00  91.73 0 A 1
ATOM   5255 H HG3 . LYS . . 343 ? 41.704 20.472 -29.755 1.00  91.73 0 A 1
ATOM   5256 H HD2 . LYS . . 343 ? 42.594 22.240 -32.077 1.00  91.73 0 A 1
ATOM   5257 H HD3 . LYS . . 343 ? 43.677 21.269 -31.055 1.00  91.73 0 A 1
ATOM   5258 H HE2 . LYS . . 343 ? 41.826 23.471 -30.059 1.00  91.73 0 A 1
ATOM   5259 H HE3 . LYS . . 343 ? 42.894 22.490 -29.057 1.00  91.73 0 A 1
ATOM   5260 H HZ1 . LYS . . 343 ? 44.773 23.363 -30.318 1.00  91.73 0 A 1
ATOM   5261 H HZ2 . LYS . . 343 ? 43.785 24.294 -31.231 1.00  91.73 0 A 1
ATOM   5262 H HZ3 . LYS . . 343 ? 43.942 24.599 -29.619 1.00  91.73 0 A 1
ATOM   5263 N N   . THR . . 344 ? 40.781 16.529 -32.708 1.00  91.02 0 A 1
ATOM   5264 C CA  . THR . . 344 ? 40.678 15.632 -33.862 1.00  91.02 0 A 1
ATOM   5265 C C   . THR . . 344 ? 39.256 15.087 -33.965 1.00  91.02 0 A 1
ATOM   5266 O O   . THR . . 344 ? 38.768 14.444 -33.040 1.00  91.02 0 A 1
ATOM   5267 C CB  . THR . . 344 ? 41.715 14.500 -33.780 1.00  91.02 0 A 1
ATOM   5268 C CG2 . THR . . 344 ? 41.649 13.545 -34.971 1.00  91.02 0 A 1
ATOM   5269 O OG1 . THR . . 344 ? 43.008 15.060 -33.816 1.00  91.02 0 A 1
ATOM   5270 H H   . THR . . 344 ? 41.154 16.156 -31.846 1.00  91.02 0 A 1
ATOM   5271 H HA  . THR . . 344 ? 40.895 16.198 -34.768 1.00  91.02 0 A 1
ATOM   5272 H HB  . THR . . 344 ? 41.585 13.937 -32.856 1.00  91.02 0 A 1
ATOM   5273 H HG1 . THR . . 344 ? 43.173 15.474 -32.966 1.00  91.02 0 A 1
ATOM   5274 H HG21 . THR . . 344 ? 42.456 12.816 -34.892 1.00  91.02 0 A 1
ATOM   5275 H HG22 . THR . . 344 ? 41.756 14.097 -35.905 1.00  91.02 0 A 1
ATOM   5276 H HG23 . THR . . 344 ? 40.700 13.010 -34.970 1.00  91.02 0 A 1
ATOM   5277 N N   . ASN . . 345 ? 38.607 15.317 -35.108 1.00  90.20 0 A 1
ATOM   5278 C CA  . ASN . . 345 ? 37.416 14.568 -35.502 1.00  90.20 0 A 1
ATOM   5279 C C   . ASN . . 345 ? 37.877 13.362 -36.321 1.00  90.20 0 A 1
ATOM   5280 O O   . ASN . . 345 ? 38.562 13.536 -37.332 1.00  90.20 0 A 1
ATOM   5281 C CB  . ASN . . 345 ? 36.463 15.461 -36.309 1.00  90.20 0 A 1
ATOM   5282 C CG  . ASN . . 345 ? 35.815 16.566 -35.496 1.00  90.20 0 A 1
ATOM   5283 N ND2 . ASN . . 345 ? 35.375 17.610 -36.157 1.00  90.20 0 A 1
ATOM   5284 O OD1 . ASN . . 345 ? 35.661 16.523 -34.288 1.00  90.20 0 A 1
ATOM   5285 H H   . ASN . . 345 ? 39.077 15.847 -35.827 1.00  90.20 0 A 1
ATOM   5286 H HA  . ASN . . 345 ? 36.888 14.206 -34.619 1.00  90.20 0 A 1
ATOM   5287 H HB2 . ASN . . 345 ? 35.664 14.840 -36.713 1.00  90.20 0 A 1
ATOM   5288 H HB3 . ASN . . 345 ? 37.007 15.895 -37.148 1.00  90.20 0 A 1
ATOM   5289 H HD21 . ASN . . 345 ? 34.917 18.320 -35.604 1.00  90.20 0 A 1
ATOM   5290 H HD22 . ASN . . 345 ? 35.437 17.623 -37.165 1.00  90.20 0 A 1
ATOM   5291 N N   . TYR . . 346 ? 37.541 12.158 -35.870 1.00  89.47 0 A 1
ATOM   5292 C CA  . TYR . . 346 ? 38.020 10.917 -36.468 1.00  89.47 0 A 1
ATOM   5293 C C   . TYR . . 346 ? 36.847 10.070 -36.970 1.00  89.47 0 A 1
ATOM   5294 O O   . TYR . . 346 ? 36.005  9.649 -36.178 1.00  89.47 0 A 1
ATOM   5295 C CB  . TYR . . 346 ? 38.900 10.187 -35.444 1.00  89.47 0 A 1
ATOM   5296 C CG  . TYR . . 346 ? 39.548  8.918 -35.957 1.00  89.47 0 A 1
ATOM   5297 C CD1 . TYR . . 346 ? 39.144  7.666 -35.459 1.00  89.47 0 A 1
ATOM   5298 C CD2 . TYR . . 346 ? 40.555  8.995 -36.937 1.00  89.47 0 A 1
ATOM   5299 C CE1 . TYR . . 346 ? 39.720  6.486 -35.964 1.00  89.47 0 A 1
ATOM   5300 C CE2 . TYR . . 346 ? 41.127  7.814 -37.454 1.00  89.47 0 A 1
ATOM   5301 C CZ  . TYR . . 346 ? 40.695  6.557 -36.977 1.00  89.47 0 A 1
ATOM   5302 O OH  . TYR . . 346 ? 41.221  5.414 -37.484 1.00  89.47 0 A 1
ATOM   5303 H H   . TYR . . 346 ? 36.939 12.089 -35.062 1.00  89.47 0 A 1
ATOM   5304 H HA  . TYR . . 346 ? 38.649 11.145 -37.328 1.00  89.47 0 A 1
ATOM   5305 H HB2 . TYR . . 346 ? 38.300  9.955 -34.565 1.00  89.47 0 A 1
ATOM   5306 H HB3 . TYR . . 346 ? 39.696 10.864 -35.131 1.00  89.47 0 A 1
ATOM   5307 H HD1 . TYR . . 346 ? 38.385  7.604 -34.692 1.00  89.47 0 A 1
ATOM   5308 H HD2 . TYR . . 346 ? 40.862  9.965 -37.298 1.00  89.47 0 A 1
ATOM   5309 H HE1 . TYR . . 346 ? 39.411  5.518 -35.598 1.00  89.47 0 A 1
ATOM   5310 H HE2 . TYR . . 346 ? 41.884  7.852 -38.223 1.00  89.47 0 A 1
ATOM   5311 H HH  . TYR . . 346 ? 41.744  5.549 -38.277 1.00  89.47 0 A 1
ATOM   5312 N N   . SER . . 347 ? 36.829  9.809 -38.281 1.00  88.67 0 A 1
ATOM   5313 C CA  . SER . . 347 ? 35.920  8.843 -38.909 1.00  88.67 0 A 1
ATOM   5314 C C   . SER . . 347 ? 36.426  7.441 -38.598 1.00  88.67 0 A 1
ATOM   5315 O O   . SER . . 347 ? 37.393  6.981 -39.207 1.00  88.67 0 A 1
ATOM   5316 C CB  . SER . . 347 ? 35.853  9.072 -40.426 1.00  88.67 0 A 1
ATOM   5317 O OG  . SER . . 347 ? 35.092  8.077 -41.098 1.00  88.67 0 A 1
ATOM   5318 H H   . SER . . 347 ? 37.537 10.230 -38.866 1.00  88.67 0 A 1
ATOM   5319 H HA  . SER . . 347 ? 34.915  8.969 -38.508 1.00  88.67 0 A 1
ATOM   5320 H HB2 . SER . . 347 ? 35.407 10.048 -40.618 1.00  88.67 0 A 1
ATOM   5321 H HB3 . SER . . 347 ? 36.864  9.068 -40.833 1.00  88.67 0 A 1
ATOM   5322 H HG  . SER . . 347 ? 35.356  7.209 -40.784 1.00  88.67 0 A 1
ATOM   5323 N N   . ALA . . 348 ? 35.789  6.786 -37.637 1.00  89.35 0 A 1
ATOM   5324 C CA  . ALA . . 348 ? 36.186  5.481 -37.131 1.00  89.35 0 A 1
ATOM   5325 C C   . ALA . . 348 ? 35.232  4.382 -37.616 1.00  89.35 0 A 1
ATOM   5326 O O   . ALA . . 348 ? 34.139  4.676 -38.107 1.00  89.35 0 A 1
ATOM   5327 C CB  . ALA . . 348 ? 36.257  5.609 -35.613 1.00  89.35 0 A 1
ATOM   5328 H H   . ALA . . 348 ? 34.993  7.219 -37.190 1.00  89.35 0 A 1
ATOM   5329 H HA  . ALA . . 348 ? 37.184  5.237 -37.493 1.00  89.35 0 A 1
ATOM   5330 H HB1 . ALA . . 348 ? 35.324  5.291 -35.147 1.00  89.35 0 A 1
ATOM   5331 H HB2 . ALA . . 348 ? 36.476  6.643 -35.349 1.00  89.35 0 A 1
ATOM   5332 H HB3 . ALA . . 348 ? 37.098  5.023 -35.244 1.00  89.35 0 A 1
ATOM   5333 N N   . ILE . . 349 ? 35.602  3.108 -37.450 1.00  89.09 0 A 1
ATOM   5334 C CA  . ILE . . 349 ? 34.733  1.998 -37.884 1.00  89.09 0 A 1
ATOM   5335 C C   . ILE . . 349 ? 33.491  1.857 -36.997 1.00  89.09 0 A 1
ATOM   5336 O O   . ILE . . 349 ? 32.472  1.352 -37.463 1.00  89.09 0 A 1
ATOM   5337 C CB  . ILE . . 349 ? 35.488  0.657 -37.994 1.00  89.09 0 A 1
ATOM   5338 C CG1 . ILE . . 349 ? 36.189  0.256 -36.685 1.00  89.09 0 A 1
ATOM   5339 C CG2 . ILE . . 349 ? 36.508  0.730 -39.143 1.00  89.09 0 A 1
ATOM   5340 C CD1 . ILE . . 349 ? 36.532 -1.229 -36.581 1.00  89.09 0 A 1
ATOM   5341 H H   . ILE . . 349 ? 36.434  2.902 -36.917 1.00  89.09 0 A 1
ATOM   5342 H HA  . ILE . . 349 ? 34.356  2.239 -38.878 1.00  89.09 0 A 1
ATOM   5343 H HB  . ILE . . 349 ? 34.757 -0.112 -38.245 1.00  89.09 0 A 1
ATOM   5344 H HG12 . ILE . . 349 ? 37.135  0.796 -36.640 1.00  89.09 0 A 1
ATOM   5345 H HG13 . ILE . . 349 ? 35.581  0.531 -35.823 1.00  89.09 0 A 1
ATOM   5346 H HG21 . ILE . . 349 ? 36.001  0.989 -40.073 1.00  89.09 0 A 1
ATOM   5347 H HG22 . ILE . . 349 ? 37.002 -0.233 -39.271 1.00  89.09 0 A 1
ATOM   5348 H HG23 . ILE . . 349 ? 37.262  1.488 -38.929 1.00  89.09 0 A 1
ATOM   5349 H HD11 . ILE . . 349 ? 35.628 -1.832 -36.678 1.00  89.09 0 A 1
ATOM   5350 H HD12 . ILE . . 349 ? 37.241 -1.501 -37.362 1.00  89.09 0 A 1
ATOM   5351 H HD13 . ILE . . 349 ? 36.999 -1.431 -35.617 1.00  89.09 0 A 1
ATOM   5352 N N   . SER . . 350 ? 33.549  2.316 -35.741 1.00  88.85 0 A 1
ATOM   5353 C CA  . SER . . 350 ? 32.373  2.430 -34.866 1.00  88.85 0 A 1
ATOM   5354 C C   . SER . . 350 ? 31.509  3.668 -35.131 1.00  88.85 0 A 1
ATOM   5355 O O   . SER . . 350 ? 30.433  3.771 -34.541 1.00  88.85 0 A 1
ATOM   5356 C CB  . SER . . 350 ? 32.766  2.398 -33.385 1.00  88.85 0 A 1
ATOM   5357 O OG  . SER . . 350 ? 33.649  3.447 -33.048 1.00  88.85 0 A 1
ATOM   5358 H H   . SER . . 350 ? 34.443  2.619 -35.380 1.00  88.85 0 A 1
ATOM   5359 H HA  . SER . . 350 ? 31.733  1.568 -35.049 1.00  88.85 0 A 1
ATOM   5360 H HB2 . SER . . 350 ? 33.231  1.442 -33.147 1.00  88.85 0 A 1
ATOM   5361 H HB3 . SER . . 350 ? 31.866  2.492 -32.779 1.00  88.85 0 A 1
ATOM   5362 H HG  . SER . . 350 ? 34.517  3.177 -33.357 1.00  88.85 0 A 1
ATOM   5363 N N   . GLY . . 351 ? 31.937  4.585 -36.002 1.00  88.14 0 A 1
ATOM   5364 C CA  . GLY . . 351 ? 31.262  5.851 -36.292 1.00  88.14 0 A 1
ATOM   5365 C C   . GLY . . 351 ? 32.135  7.070 -35.993 1.00  88.14 0 A 1
ATOM   5366 O O   . GLY . . 351 ? 33.317  6.965 -35.666 1.00  88.14 0 A 1
ATOM   5367 H H   . GLY . . 351 ? 32.818  4.428 -36.470 1.00  88.14 0 A 1
ATOM   5368 H HA2 . GLY . . 351 ? 30.993  5.873 -37.348 1.00  88.14 0 A 1
ATOM   5369 H HA3 . GLY . . 351 ? 30.342  5.935 -35.713 1.00  88.14 0 A 1
ATOM   5370 N N   . GLU . . 352 ? 31.552  8.262 -36.104 1.00  89.51 0 A 1
ATOM   5371 C CA  . GLU . . 352 ? 32.282  9.516 -35.888 1.00  89.51 0 A 1
ATOM   5372 C C   . GLU . . 352 ? 32.690  9.696 -34.419 1.00  89.51 0 A 1
ATOM   5373 O O   . GLU . . 352 ? 31.878  9.577 -33.491 1.00  89.51 0 A 1
ATOM   5374 C CB  . GLU . . 352 ? 31.451 10.712 -36.377 1.00  89.51 0 A 1
ATOM   5375 C CG  . GLU . . 352 ? 31.414 10.822 -37.911 1.00  89.51 0 A 1
ATOM   5376 C CD  . GLU . . 352 ? 32.792 11.104 -38.533 1.00  89.51 0 A 1
ATOM   5377 O OE1 . GLU . . 352 ? 33.012 10.663 -39.680 1.00  89.51 0 A 1
ATOM   5378 O OE2 . GLU . . 352 ? 33.612 11.785 -37.873 1.00  89.51 -1 A 1
ATOM   5379 H H   . GLU . . 352 ? 30.578  8.302 -36.370 1.00  89.51 0 A 1
ATOM   5380 H HA  . GLU . . 352 ? 33.202  9.483 -36.470 1.00  89.51 0 A 1
ATOM   5381 H HB2 . GLU . . 352 ? 31.864 11.633 -35.965 1.00  89.51 0 A 1
ATOM   5382 H HB3 . GLU . . 352 ? 30.432 10.617 -36.002 1.00  89.51 0 A 1
ATOM   5383 H HG2 . GLU . . 352 ? 30.997  9.903 -38.322 1.00  89.51 0 A 1
ATOM   5384 H HG3 . GLU . . 352 ? 30.738 11.636 -38.174 1.00  89.51 0 A 1
ATOM   5385 N N   . ILE . . 353 ? 33.964 10.018 -34.196 1.00  90.76 0 A 1
ATOM   5386 C CA  . ILE . . 353 ? 34.554 10.235 -32.875 1.00  90.76 0 A 1
ATOM   5387 C C   . ILE . . 353 ? 34.956 11.694 -32.722 1.00  90.76 0 A 1
ATOM   5388 O O   . ILE . . 353 ? 35.791 12.212 -33.461 1.00  90.76 0 A 1
ATOM   5389 C CB  . ILE . . 353 ? 35.728  9.264 -32.611 1.00  90.76 0 A 1
ATOM   5390 C CG1 . ILE . . 353 ? 35.292  7.802 -32.887 1.00  90.76 0 A 1
ATOM   5391 C CG2 . ILE . . 353 ? 36.369  9.532 -31.228 1.00  90.76 0 A 1
ATOM   5392 C CD1 . ILE . . 353 ? 36.156  6.695 -32.275 1.00  90.76 0 A 1
ATOM   5393 H H   . ILE . . 353 ? 34.583 10.053 -34.994 1.00  90.76 0 A 1
ATOM   5394 H HA  . ILE . . 353 ? 33.786 10.046 -32.125 1.00  90.76 0 A 1
ATOM   5395 H HB  . ILE . . 353 ? 36.504  9.484 -33.344 1.00  90.76 0 A 1
ATOM   5396 H HG12 . ILE . . 353 ? 35.306  7.679 -33.970 1.00  90.76 0 A 1
ATOM   5397 H HG13 . ILE . . 353 ? 34.249  7.621 -32.627 1.00  90.76 0 A 1
ATOM   5398 H HG21 . ILE . . 353 ? 36.847 10.511 -31.237 1.00  90.76 0 A 1
ATOM   5399 H HG22 . ILE . . 353 ? 37.156  8.805 -31.029 1.00  90.76 0 A 1
ATOM   5400 H HG23 . ILE . . 353 ? 35.642  9.517 -30.416 1.00  90.76 0 A 1
ATOM   5401 H HD11 . ILE . . 353 ? 36.072  6.710 -31.188 1.00  90.76 0 A 1
ATOM   5402 H HD12 . ILE . . 353 ? 37.197  6.829 -32.569 1.00  90.76 0 A 1
ATOM   5403 H HD13 . ILE . . 353 ? 35.807  5.727 -32.633 1.00  90.76 0 A 1
ATOM   5404 N N   . SER . . 354 ? 34.366 12.352 -31.725 1.00  93.05 0 A 1
ATOM   5405 C CA  . SER . . 354 ? 34.729 13.704 -31.307 1.00  93.05 0 A 1
ATOM   5406 C C   . SER . . 354 ? 34.527 13.873 -29.805 1.00  93.05 0 A 1
ATOM   5407 O O   . SER . . 354 ? 33.640 13.249 -29.205 1.00  93.05 0 A 1
ATOM   5408 C CB  . SER . . 354 ? 33.928 14.758 -32.081 1.00  93.05 0 A 1
ATOM   5409 O OG  . SER . . 354 ? 32.535 14.611 -31.867 1.00  93.05 0 A 1
ATOM   5410 H H   . SER . . 354 ? 33.707 11.854 -31.143 1.00  93.05 0 A 1
ATOM   5411 H HA  . SER . . 354 ? 35.785 13.864 -31.525 1.00  93.05 0 A 1
ATOM   5412 H HB2 . SER . . 354 ? 34.140 14.656 -33.146 1.00  93.05 0 A 1
ATOM   5413 H HB3 . SER . . 354 ? 34.240 15.752 -31.763 1.00  93.05 0 A 1
ATOM   5414 H HG  . SER . . 354 ? 32.271 13.826 -32.354 1.00  93.05 0 A 1
ATOM   5415 N N   . PHE . . 355 ? 35.344 14.738 -29.204 1.00  94.15 0 A 1
ATOM   5416 C CA  . PHE . . 355 ? 35.357 14.952 -27.762 1.00  94.15 0 A 1
ATOM   5417 C C   . PHE . . 355 ? 34.899 16.361 -27.364 1.00  94.15 0 A 1
ATOM   5418 O O   . PHE . . 355 ? 34.887 17.312 -28.162 1.00  94.15 0 A 1
ATOM   5419 C CB  . PHE . . 355 ? 36.727 14.572 -27.176 1.00  94.15 0 A 1
ATOM   5420 C CG  . PHE . . 355 ? 37.139 13.144 -27.489 1.00  94.15 0 A 1
ATOM   5421 C CD1 . PHE . . 355 ? 36.575 12.062 -26.784 1.00  94.15 0 A 1
ATOM   5422 C CD2 . PHE . . 355 ? 38.052 12.894 -28.530 1.00  94.15 0 A 1
ATOM   5423 C CE1 . PHE . . 355 ? 36.926 10.741 -27.116 1.00  94.15 0 A 1
ATOM   5424 C CE2 . PHE . . 355 ? 38.393 11.576 -28.865 1.00  94.15 0 A 1
ATOM   5425 C CZ  . PHE . . 355 ? 37.843 10.496 -28.152 1.00  94.15 0 A 1
ATOM   5426 H H   . PHE . . 355 ? 36.058 15.198 -29.751 1.00  94.15 0 A 1
ATOM   5427 H HA  . PHE . . 355 ? 34.640 14.259 -27.322 1.00  94.15 0 A 1
ATOM   5428 H HB2 . PHE . . 355 ? 36.693 14.688 -26.093 1.00  94.15 0 A 1
ATOM   5429 H HB3 . PHE . . 355 ? 37.480 15.262 -27.556 1.00  94.15 0 A 1
ATOM   5430 H HD1 . PHE . . 355 ? 35.883 12.242 -25.975 1.00  94.15 0 A 1
ATOM   5431 H HD2 . PHE . . 355 ? 38.482 13.712 -29.089 1.00  94.15 0 A 1
ATOM   5432 H HE1 . PHE . . 355 ? 36.506  9.916 -26.559 1.00  94.15 0 A 1
ATOM   5433 H HE2 . PHE . . 355 ? 39.069 11.409 -29.690 1.00  94.15 0 A 1
ATOM   5434 H HZ  . PHE . . 355 ? 38.125  9.485 -28.404 1.00  94.15 0 A 1
ATOM   5435 N N   . THR . . 356 ? 34.468 16.490 -26.114 1.00  92.78 0 A 1
ATOM   5436 C CA  . THR . . 356 ? 34.364 17.762 -25.395 1.00  92.78 0 A 1
ATOM   5437 C C   . THR . . 356 ? 35.754 18.204 -24.927 1.00  92.78 0 A 1
ATOM   5438 O O   . THR . . 356 ? 36.725 17.458 -25.036 1.00  92.78 0 A 1
ATOM   5439 C CB  . THR . . 356 ? 33.402 17.647 -24.200 1.00  92.78 0 A 1
ATOM   5440 C CG2 . THR . . 356 ? 32.025 17.120 -24.606 1.00  92.78 0 A 1
ATOM   5441 O OG1 . THR . . 356 ? 33.946 16.791 -23.227 1.00  92.78 0 A 1
ATOM   5442 H H   . THR . . 356 ? 34.432 15.654 -25.549 1.00  92.78 0 A 1
ATOM   5443 H HA  . THR . . 356 ? 33.976 18.526 -26.069 1.00  92.78 0 A 1
ATOM   5444 H HB  . THR . . 356 ? 33.275 18.635 -23.758 1.00  92.78 0 A 1
ATOM   5445 H HG1 . THR . . 356 ? 33.300 16.677 -22.526 1.00  92.78 0 A 1
ATOM   5446 H HG21 . THR . . 356 ? 31.352 17.173 -23.750 1.00  92.78 0 A 1
ATOM   5447 H HG22 . THR . . 356 ? 31.617 17.724 -25.416 1.00  92.78 0 A 1
ATOM   5448 H HG23 . THR . . 356 ? 32.095 16.080 -24.924 1.00  92.78 0 A 1
ATOM   5449 N N   . ASN . . 357 ? 35.873 19.420 -24.392 1.00  89.68 0 A 1
ATOM   5450 C CA  . ASN . . 357 ? 37.154 19.900 -23.856 1.00  89.68 0 A 1
ATOM   5451 C C   . ASN . . 357 ? 37.618 19.116 -22.616 1.00  89.68 0 A 1
ATOM   5452 O O   . ASN . . 357 ? 38.809 19.114 -22.320 1.00  89.68 0 A 1
ATOM   5453 C CB  . ASN . . 357 ? 37.031 21.393 -23.529 1.00  89.68 0 A 1
ATOM   5454 C CG  . ASN . . 357 ? 36.828 22.269 -24.750 1.00  89.68 0 A 1
ATOM   5455 N ND2 . ASN . . 357 ? 36.211 23.411 -24.568 1.00  89.68 0 A 1
ATOM   5456 O OD1 . ASN . . 357 ? 37.206 21.968 -25.870 1.00  89.68 0 A 1
ATOM   5457 H H   . ASN . . 357 ? 35.051 19.992 -24.261 1.00  89.68 0 A 1
ATOM   5458 H HA  . ASN . . 357 ? 37.928 19.766 -24.612 1.00  89.68 0 A 1
ATOM   5459 H HB2 . ASN . . 357 ? 37.946 21.720 -23.036 1.00  89.68 0 A 1
ATOM   5460 H HB3 . ASN . . 357 ? 36.211 21.536 -22.826 1.00  89.68 0 A 1
ATOM   5461 H HD21 . ASN . . 357 ? 36.082 23.994 -25.383 1.00  89.68 0 A 1
ATOM   5462 H HD22 . ASN . . 357 ? 35.895 23.662 -23.642 1.00  89.68 0 A 1
ATOM   5463 N N   . ASP . . 358 ? 36.690 18.441 -21.938 1.00  89.35 0 A 1
ATOM   5464 C CA  . ASP . . 358 ? 36.941 17.631 -20.744 1.00  89.35 0 A 1
ATOM   5465 C C   . ASP . . 358 ? 37.218 16.155 -21.092 1.00  89.35 0 A 1
ATOM   5466 O O   . ASP . . 358 ? 37.341 15.315 -20.209 1.00  89.35 0 A 1
ATOM   5467 C CB  . ASP . . 358 ? 35.761 17.809 -19.774 1.00  89.35 0 A 1
ATOM   5468 C CG  . ASP . . 358 ? 35.521 19.285 -19.428 1.00  89.35 0 A 1
ATOM   5469 O OD1 . ASP . . 358 ? 36.504 19.994 -19.105 1.00  89.35 0 A 1
ATOM   5470 O OD2 . ASP . . 358 ? 34.367 19.738 -19.598 1.00  89.35 -1 A 1
ATOM   5471 H H   . ASP . . 358 ? 35.724 18.521 -22.221 1.00  89.35 0 A 1
ATOM   5472 H HA  . ASP . . 358 ? 37.832 18.010 -20.243 1.00  89.35 0 A 1
ATOM   5473 H HB2 . ASP . . 358 ? 35.956 17.257 -18.855 1.00  89.35 0 A 1
ATOM   5474 H HB3 . ASP . . 358 ? 34.865 17.391 -20.233 1.00  89.35 0 A 1
ATOM   5475 N N   . GLY . . 359 ? 37.326 15.812 -22.382 1.00  90.93 0 A 1
ATOM   5476 C CA  . GLY . . 359 ? 37.661 14.454 -22.820 1.00  90.93 0 A 1
ATOM   5477 C C   . GLY . . 359 ? 36.489 13.472 -22.838 1.00  90.93 0 A 1
ATOM   5478 O O   . GLY . . 359 ? 36.715 12.269 -22.923 1.00  90.93 0 A 1
ATOM   5479 H H   . GLY . . 359 ? 37.227 16.534 -23.081 1.00  90.93 0 A 1
ATOM   5480 H HA2 . GLY . . 359 ? 38.053 14.502 -23.836 1.00  90.93 0 A 1
ATOM   5481 H HA3 . GLY . . 359 ? 38.435 14.047 -22.170 1.00  90.93 0 A 1
ATOM   5482 N N   . GLU . . 360 ? 35.241 13.940 -22.795 1.00  91.64 0 A 1
ATOM   5483 C CA  . GLU . . 360 ? 34.062 13.082 -22.970 1.00  91.64 0 A 1
ATOM   5484 C C   . GLU . . 360 ? 33.617 12.999 -24.427 1.00  91.64 0 A 1
ATOM   5485 O O   . GLU . . 360 ? 33.844 13.919 -25.212 1.00  91.64 0 A 1
ATOM   5486 C CB  . GLU . . 360 ? 32.873 13.579 -22.148 1.00  91.64 0 A 1
ATOM   5487 C CG  . GLU . . 360 ? 33.151 13.583 -20.648 1.00  91.64 0 A 1
ATOM   5488 C CD  . GLU . . 360 ? 31.875 13.819 -19.836 1.00  91.64 0 A 1
ATOM   5489 O OE1 . GLU . . 360 ? 31.957 13.542 -18.623 1.00  91.64 0 A 1
ATOM   5490 O OE2 . GLU . . 360 ? 30.826 14.179 -20.418 1.00  91.64 -1 A 1
ATOM   5491 H H   . GLU . . 360 ? 35.103 14.938 -22.724 1.00  91.64 0 A 1
ATOM   5492 H HA  . GLU . . 360 ? 34.298 12.071 -22.637 1.00  91.64 0 A 1
ATOM   5493 H HB2 . GLU . . 360 ? 32.035 12.908 -22.340 1.00  91.64 0 A 1
ATOM   5494 H HB3 . GLU . . 360 ? 32.594 14.582 -22.472 1.00  91.64 0 A 1
ATOM   5495 H HG2 . GLU . . 360 ? 33.879 14.361 -20.418 1.00  91.64 0 A 1
ATOM   5496 H HG3 . GLU . . 360 ? 33.579 12.620 -20.370 1.00  91.64 0 A 1
ATOM   5497 N N   . ARG . . 361 ? 32.898 11.932 -24.785 1.00  90.67 0 A 1
ATOM   5498 C CA  . ARG . . 361 ? 32.201 11.834 -26.073 1.00  90.67 0 A 1
ATOM   5499 C C   . ARG . . 361 ? 31.213 12.982 -26.249 1.00  90.67 0 A 1
ATOM   5500 O O   . ARG . . 361 ? 30.300 13.162 -25.450 1.00  90.67 0 A 1
ATOM   5501 C CB  . ARG . . 361 ? 31.448 10.501 -26.150 1.00  90.67 0 A 1
ATOM   5502 C CG  . ARG . . 361 ? 32.376  9.302 -26.358 1.00  90.67 0 A 1
ATOM   5503 C CD  . ARG . . 361 ? 33.007  9.260 -27.755 1.00  90.67 0 A 1
ATOM   5504 N NE  . ARG . . 361 ? 31.989  9.035 -28.804 1.00  90.67 0 A 1
ATOM   5505 C CZ  . ARG . . 361 ? 32.234  8.662 -30.041 1.00  90.67 0 A 1
ATOM   5506 N NH1 . ARG . . 361 ? 33.432  8.367 -30.408 1.00  90.67 1 A 1
ATOM   5507 N NH2 . ARG . . 361 ? 31.298  8.569 -30.937 1.00  90.67 0 A 1
ATOM   5508 H H   . ARG . . 361 ? 32.746 11.209 -24.097 1.00  90.67 0 A 1
ATOM   5509 H HA  . ARG . . 361 ? 32.937 11.905 -26.874 1.00  90.67 0 A 1
ATOM   5510 H HB2 . ARG . . 361 ? 30.892 10.357 -25.223 1.00  90.67 0 A 1
ATOM   5511 H HB3 . ARG . . 361 ? 30.720 10.537 -26.960 1.00  90.67 0 A 1
ATOM   5512 H HG2 . ARG . . 361 ? 33.165  9.312 -25.606 1.00  90.67 0 A 1
ATOM   5513 H HG3 . ARG . . 361 ? 31.788  8.396 -26.212 1.00  90.67 0 A 1
ATOM   5514 H HD2 . ARG . . 361 ? 33.552 10.184 -27.949 1.00  90.67 0 A 1
ATOM   5515 H HD3 . ARG . . 361 ? 33.728  8.442 -27.763 1.00  90.67 0 A 1
ATOM   5516 H HE  . ARG . . 361 ? 31.019  9.139 -28.544 1.00  90.67 0 A 1
ATOM   5517 H HH11 . ARG . . 361 ? 33.540  7.912 -31.303 1.00  90.67 0 A 1
ATOM   5518 H HH12 . ARG . . 361 ? 34.150  8.277 -29.703 1.00  90.67 0 A 1
ATOM   5519 H HH21 . ARG . . 361 ? 30.323  8.671 -30.697 1.00  90.67 0 A 1
ATOM   5520 H HH22 . ARG . . 361 ? 31.539  8.526 -31.918 1.00  90.67 0 A 1
ATOM   5521 N N   . ARG . . 362 ? 31.345 13.719 -27.353 1.00  90.77 0 A 1
ATOM   5522 C CA  . ARG . . 362 ? 30.484 14.873 -27.658 1.00  90.77 0 A 1
ATOM   5523 C C   . ARG . . 362 ? 29.033 14.488 -27.957 1.00  90.77 0 A 1
ATOM   5524 O O   . ARG . . 362 ? 28.118 15.223 -27.597 1.00  90.77 0 A 1
ATOM   5525 C CB  . ARG . . 362 ? 31.119 15.627 -28.827 1.00  90.77 0 A 1
ATOM   5526 C CG  . ARG . . 362 ? 30.379 16.930 -29.151 1.00  90.77 0 A 1
ATOM   5527 C CD  . ARG . . 362 ? 31.105 17.697 -30.256 1.00  90.77 0 A 1
ATOM   5528 N NE  . ARG . . 362 ? 32.387 18.248 -29.773 1.00  90.77 0 A 1
ATOM   5529 C CZ  . ARG . . 362 ? 32.834 19.478 -29.904 1.00  90.77 0 A 1
ATOM   5530 N NH1 . ARG . . 362 ? 32.163 20.400 -30.541 1.00  90.77 1 A 1
ATOM   5531 N NH2 . ARG . . 362 ? 33.987 19.781 -29.384 1.00  90.77 0 A 1
ATOM   5532 H H   . ARG . . 362 ? 32.139 13.529 -27.948 1.00  90.77 0 A 1
ATOM   5533 H HA  . ARG . . 362 ? 30.450 15.519 -26.781 1.00  90.77 0 A 1
ATOM   5534 H HB2 . ARG . . 362 ? 31.111 14.985 -29.709 1.00  90.77 0 A 1
ATOM   5535 H HB3 . ARG . . 362 ? 32.154 15.851 -28.571 1.00  90.77 0 A 1
ATOM   5536 H HG2 . ARG . . 362 ? 29.372 16.700 -29.498 1.00  90.77 0 A 1
ATOM   5537 H HG3 . ARG . . 362 ? 30.309 17.551 -28.258 1.00  90.77 0 A 1
ATOM   5538 H HD2 . ARG . . 362 ? 31.292 17.025 -31.094 1.00  90.77 0 A 1
ATOM   5539 H HD3 . ARG . . 362 ? 30.442 18.490 -30.603 1.00  90.77 0 A 1
ATOM   5540 H HE  . ARG . . 362 ? 33.013 17.605 -29.310 1.00  90.77 0 A 1
ATOM   5541 H HH11 . ARG . . 362 ? 32.540 21.333 -30.636 1.00  90.77 0 A 1
ATOM   5542 H HH12 . ARG . . 362 ? 31.297 20.129 -30.983 1.00  90.77 0 A 1
ATOM   5543 H HH21 . ARG . . 362 ? 34.514 19.038 -28.948 1.00  90.77 0 A 1
ATOM   5544 H HH22 . ARG . . 362 ? 34.409 20.692 -29.493 1.00  90.77 0 A 1
ATOM   5545 N N   . TYR . . 363 ? 28.831 13.359 -28.632 1.00  90.22 0 A 1
ATOM   5546 C CA  . TYR . . 363 ? 27.517 12.870 -29.050 1.00  90.22 0 A 1
ATOM   5547 C C   . TYR . . 363 ? 27.292 11.457 -28.495 1.00  90.22 0 A 1
ATOM   5548 O O   . TYR . . 363 ? 27.548 10.477 -29.197 1.00  90.22 0 A 1
ATOM   5549 C CB  . TYR . . 363 ? 27.392 12.949 -30.579 1.00  90.22 0 A 1
ATOM   5550 C CG  . TYR . . 363 ? 27.635 14.337 -31.144 1.00  90.22 0 A 1
ATOM   5551 C CD1 . TYR . . 363 ? 26.751 15.391 -30.841 1.00  90.22 0 A 1
ATOM   5552 C CD2 . TYR . . 363 ? 28.763 14.578 -31.951 1.00  90.22 0 A 1
ATOM   5553 C CE1 . TYR . . 363 ? 26.990 16.683 -31.348 1.00  90.22 0 A 1
ATOM   5554 C CE2 . TYR . . 363 ? 29.011 15.868 -32.454 1.00  90.22 0 A 1
ATOM   5555 C CZ  . TYR . . 363 ? 28.123 16.922 -32.155 1.00  90.22 0 A 1
ATOM   5556 O OH  . TYR . . 363 ? 28.372 18.174 -32.621 1.00  90.22 0 A 1
ATOM   5557 H H   . TYR . . 363 ? 29.645 12.818 -28.890 1.00  90.22 0 A 1
ATOM   5558 H HA  . TYR . . 363 ? 26.737 13.514 -28.644 1.00  90.22 0 A 1
ATOM   5559 H HB2 . TYR . . 363 ? 28.098 12.254 -31.032 1.00  90.22 0 A 1
ATOM   5560 H HB3 . TYR . . 363 ? 26.390 12.630 -30.866 1.00  90.22 0 A 1
ATOM   5561 H HD1 . TYR . . 363 ? 25.894 15.208 -30.209 1.00  90.22 0 A 1
ATOM   5562 H HD2 . TYR . . 363 ? 29.440 13.770 -32.191 1.00  90.22 0 A 1
ATOM   5563 H HE1 . TYR . . 363 ? 26.311 17.488 -31.106 1.00  90.22 0 A 1
ATOM   5564 H HE2 . TYR . . 363 ? 29.873 16.053 -33.078 1.00  90.22 0 A 1
ATOM   5565 H HH  . TYR . . 363 ? 27.634 18.759 -32.438 1.00  90.22 0 A 1
ATOM   5566 N N   . PRO . . 364 ? 26.883 11.333 -27.220 1.00  90.79 0 A 1
ATOM   5567 C CA  . PRO . . 364 ? 26.620 10.038 -26.607 1.00  90.79 0 A 1
ATOM   5568 C C   . PRO . . 364 ? 25.381  9.385 -27.232 1.00  90.79 0 A 1
ATOM   5569 O O   . PRO . . 364 ? 24.344 10.029 -27.432 1.00  90.79 0 A 1
ATOM   5570 C CB  . PRO . . 364 ? 26.451 10.321 -25.111 1.00  90.79 0 A 1
ATOM   5571 C CG  . PRO . . 364 ? 25.926 11.751 -25.084 1.00  90.79 0 A 1
ATOM   5572 C CD  . PRO . . 364 ? 26.634 12.406 -26.265 1.00  90.79 0 A 1
ATOM   5573 H HA  . PRO . . 364 ? 27.479  9.382 -26.746 1.00  90.79 0 A 1
ATOM   5574 H HB2 . PRO . . 364 ? 27.425 10.306 -24.622 1.00  90.79 0 A 1
ATOM   5575 H HB3 . PRO . . 364 ? 25.768  9.623 -24.626 1.00  90.79 0 A 1
ATOM   5576 H HG2 . PRO . . 364 ? 24.850 11.745 -25.257 1.00  90.79 0 A 1
ATOM   5577 H HG3 . PRO . . 364 ? 26.168 12.255 -24.148 1.00  90.79 0 A 1
ATOM   5578 H HD2 . PRO . . 364 ? 26.000 13.188 -26.682 1.00  90.79 0 A 1
ATOM   5579 H HD3 . PRO . . 364 ? 27.583 12.824 -25.932 1.00  90.79 0 A 1
ATOM   5580 N N   . SER . . 365 ? 25.492  8.092 -27.529 1.00  92.36 0 A 1
ATOM   5581 C CA  . SER . . 365 ? 24.400  7.271 -28.050 1.00  92.36 0 A 1
ATOM   5582 C C   . SER . . 365 ? 24.566  5.820 -27.607 1.00  92.36 0 A 1
ATOM   5583 O O   . SER . . 365 ? 25.690  5.323 -27.510 1.00  92.36 0 A 1
ATOM   5584 C CB  . SER . . 365 ? 24.339  7.369 -29.577 1.00  92.36 0 A 1
ATOM   5585 O OG  . SER . . 365 ? 23.238  6.634 -30.081 1.00  92.36 0 A 1
ATOM   5586 H H   . SER . . 365 ? 26.357  7.612 -27.324 1.00  92.36 0 A 1
ATOM   5587 H HA  . SER . . 365 ? 23.462  7.646 -27.641 1.00  92.36 0 A 1
ATOM   5588 H HB2 . SER . . 365 ? 24.224  8.415 -29.861 1.00  92.36 0 A 1
ATOM   5589 H HB3 . SER . . 365 ? 25.265  6.994 -30.012 1.00  92.36 0 A 1
ATOM   5590 H HG  . SER . . 365 ? 22.501  6.711 -29.472 1.00  92.36 0 A 1
ATOM   5591 N N   . TYR . . 366 ? 23.438  5.160 -27.351 1.00  94.71 0 A 1
ATOM   5592 C CA  . TYR . . 366 ? 23.369  3.766 -26.926 1.00  94.71 0 A 1
ATOM   5593 C C   . TYR . . 366 ? 22.425  2.980 -27.831 1.00  94.71 0 A 1
ATOM   5594 O O   . TYR . . 366 ? 21.360  3.477 -28.196 1.00  94.71 0 A 1
ATOM   5595 C CB  . TYR . . 366 ? 22.926  3.685 -25.459 1.00  94.71 0 A 1
ATOM   5596 C CG  . TYR . . 366 ? 24.016  4.078 -24.482 1.00  94.71 0 A 1
ATOM   5597 C CD1 . TYR . . 366 ? 24.849  3.087 -23.930 1.00  94.71 0 A 1
ATOM   5598 C CD2 . TYR . . 366 ? 24.221  5.428 -24.145 1.00  94.71 0 A 1
ATOM   5599 C CE1 . TYR . . 366 ? 25.883  3.429 -23.037 1.00  94.71 0 A 1
ATOM   5600 C CE2 . TYR . . 366 ? 25.277  5.777 -23.286 1.00  94.71 0 A 1
ATOM   5601 C CZ  . TYR . . 366 ? 26.098  4.783 -22.715 1.00  94.71 0 A 1
ATOM   5602 O OH  . TYR . . 366 ? 27.087  5.155 -21.863 1.00  94.71 0 A 1
ATOM   5603 H H   . TYR . . 366 ? 22.556  5.627 -27.501 1.00  94.71 0 A 1
ATOM   5604 H HA  . TYR . . 366 ? 24.356  3.310 -27.003 1.00  94.71 0 A 1
ATOM   5605 H HB2 . TYR . . 366 ? 22.050  4.314 -25.301 1.00  94.71 0 A 1
ATOM   5606 H HB3 . TYR . . 366 ? 22.629  2.658 -25.245 1.00  94.71 0 A 1
ATOM   5607 H HD1 . TYR . . 366 ? 24.673  2.048 -24.167 1.00  94.71 0 A 1
ATOM   5608 H HD2 . TYR . . 366 ? 23.578  6.193 -24.556 1.00  94.71 0 A 1
ATOM   5609 H HE1 . TYR . . 366 ? 26.492  2.661 -22.584 1.00  94.71 0 A 1
ATOM   5610 H HE2 . TYR . . 366 ? 25.474  6.813 -23.052 1.00  94.71 0 A 1
ATOM   5611 H HH  . TYR . . 366 ? 27.494  4.420 -21.399 1.00  94.71 0 A 1
ATOM   5612 N N   . ASP . . 367 ? 22.797  1.752 -28.172 1.00  94.72 0 A 1
ATOM   5613 C CA  . ASP . . 367 ? 21.880  0.800 -28.792 1.00  94.72 0 A 1
ATOM   5614 C C   . ASP . . 367 ? 21.116  0.062 -27.689 1.00  94.72 0 A 1
ATOM   5615 O O   . ASP . . 367 ? 21.712 -0.391 -26.707 1.00  94.72 0 A 1
ATOM   5616 C CB  . ASP . . 367 ? 22.619 -0.205 -29.689 1.00  94.72 0 A 1
ATOM   5617 C CG  . ASP . . 367 ? 23.298  0.379 -30.933 1.00  94.72 0 A 1
ATOM   5618 O OD1 . ASP . . 367 ? 22.932  1.486 -31.399 1.00  94.72 0 A 1
ATOM   5619 O OD2 . ASP . . 367 ? 24.211 -0.316 -31.449 1.00  94.72 -1 A 1
ATOM   5620 H H   . ASP . . 367 ? 23.635  1.380 -27.748 1.00  94.72 0 A 1
ATOM   5621 H HA  . ASP . . 367 ? 21.163  1.332 -29.417 1.00  94.72 0 A 1
ATOM   5622 H HB2 . ASP . . 367 ? 23.370 -0.719 -29.090 1.00  94.72 0 A 1
ATOM   5623 H HB3 . ASP . . 367 ? 21.901 -0.952 -30.027 1.00  94.72 0 A 1
ATOM   5624 N N   . ILE . . 368 ? 19.807 -0.090 -27.880 1.00  97.04 0 A 1
ATOM   5625 C CA  . ILE . . 368 ? 18.984 -0.999 -27.084 1.00  97.04 0 A 1
ATOM   5626 C C   . ILE . . 368 ? 18.997 -2.348 -27.784 1.00  97.04 0 A 1
ATOM   5627 O O   . ILE . . 368 ? 18.754 -2.435 -28.994 1.00  97.04 0 A 1
ATOM   5628 C CB  . ILE . . 368 ? 17.553 -0.466 -26.888 1.00  97.04 0 A 1
ATOM   5629 C CG1 . ILE . . 368 ? 17.525  0.991 -26.382 1.00  97.04 0 A 1
ATOM   5630 C CG2 . ILE . . 368 ? 16.768 -1.378 -25.925 1.00  97.04 0 A 1
ATOM   5631 C CD1 . ILE . . 368 ? 18.322  1.277 -25.101 1.00  97.04 0 A 1
ATOM   5632 H H   . ILE . . 368 ? 19.410  0.257 -28.742 1.00  97.04 0 A 1
ATOM   5633 H HA  . ILE . . 368 ? 19.435 -1.121 -26.099 1.00  97.04 0 A 1
ATOM   5634 H HB  . ILE . . 368 ? 17.043 -0.483 -27.851 1.00  97.04 0 A 1
ATOM   5635 H HG12 . ILE . . 368 ? 17.889  1.652 -27.169 1.00  97.04 0 A 1
ATOM   5636 H HG13 . ILE . . 368 ? 16.485  1.253 -26.191 1.00  97.04 0 A 1
ATOM   5637 H HG21 . ILE . . 368 ? 17.283 -1.459 -24.967 1.00  97.04 0 A 1
ATOM   5638 H HG22 . ILE . . 368 ? 16.666 -2.380 -26.341 1.00  97.04 0 A 1
ATOM   5639 H HG23 . ILE . . 368 ? 15.768 -0.977 -25.757 1.00  97.04 0 A 1
ATOM   5640 H HD11 . ILE . . 368 ? 17.957  0.661 -24.279 1.00  97.04 0 A 1
ATOM   5641 H HD12 . ILE . . 368 ? 19.384  1.087 -25.256 1.00  97.04 0 A 1
ATOM   5642 H HD13 . ILE . . 368 ? 18.193  2.325 -24.831 1.00  97.04 0 A 1
ATOM   5643 N N   . LEU . . 369 ? 19.315 -3.387 -27.026 1.00  95.68 0 A 1
ATOM   5644 C CA  . LEU . . 369 ? 19.517 -4.739 -27.512 1.00  95.68 0 A 1
ATOM   5645 C C   . LEU . . 369 ? 18.471 -5.682 -26.933 1.00  95.68 0 A 1
ATOM   5646 O O   . LEU . . 369 ? 18.018 -5.509 -25.804 1.00  95.68 0 A 1
ATOM   5647 C CB  . LEU . . 369 ? 20.921 -5.249 -27.154 1.00  95.68 0 A 1
ATOM   5648 C CG  . LEU . . 369 ? 22.094 -4.311 -27.471 1.00  95.68 0 A 1
ATOM   5649 C CD1 . LEU . . 369 ? 23.379 -4.940 -26.936 1.00  95.68 0 A 1
ATOM   5650 C CD2 . LEU . . 369 ? 22.230 -4.053 -28.975 1.00  95.68 0 A 1
ATOM   5651 H H   . LEU . . 369 ? 19.462 -3.236 -26.038 1.00  95.68 0 A 1
ATOM   5652 H HA  . LEU . . 369 ? 19.416 -4.733 -28.597 1.00  95.68 0 A 1
ATOM   5653 H HB2 . LEU . . 369 ? 20.933 -5.458 -26.084 1.00  95.68 0 A 1
ATOM   5654 H HB3 . LEU . . 369 ? 21.076 -6.193 -27.676 1.00  95.68 0 A 1
ATOM   5655 H HG  . LEU . . 369 ? 21.952 -3.360 -26.957 1.00  95.68 0 A 1
ATOM   5656 H HD11 . LEU . . 369 ? 24.134 -4.168 -26.782 1.00  95.68 0 A 1
ATOM   5657 H HD12 . LEU . . 369 ? 23.202 -5.395 -25.961 1.00  95.68 0 A 1
ATOM   5658 H HD13 . LEU . . 369 ? 23.765 -5.702 -27.613 1.00  95.68 0 A 1
ATOM   5659 H HD21 . LEU . . 369 ? 22.337 -4.998 -29.507 1.00  95.68 0 A 1
ATOM   5660 H HD22 . LEU . . 369 ? 23.097 -3.417 -29.151 1.00  95.68 0 A 1
ATOM   5661 H HD23 . LEU . . 369 ? 21.342 -3.529 -29.329 1.00  95.68 0 A 1
ATOM   5662 N N   . ASN . . 370 ? 18.167 -6.727 -27.685 1.00  96.85 0 A 1
ATOM   5663 C CA  . ASN . . 370 ? 17.381 -7.856 -27.230 1.00  96.85 0 A 1
ATOM   5664 C C   . ASN . . 370 ? 18.142 -9.144 -27.547 1.00  96.85 0 A 1
ATOM   5665 O O   . ASN . . 370 ? 18.617 -9.324 -28.674 1.00  96.85 0 A 1
ATOM   5666 C CB  . ASN . . 370 ? 16.011 -7.750 -27.897 1.00  96.85 0 A 1
ATOM   5667 C CG  . ASN . . 370 ? 14.973 -8.733 -27.413 1.00  96.85 0 A 1
ATOM   5668 N ND2 . ASN . . 370 ? 15.044 -9.232 -26.200 1.00  96.85 0 A 1
ATOM   5669 O OD1 . ASN . . 370 ? 14.017 -8.972 -28.123 1.00  96.85 0 A 1
ATOM   5670 H H   . ASN . . 370 ? 18.545 -6.779 -28.620 1.00  96.85 0 A 1
ATOM   5671 H HA  . ASN . . 370 ? 17.250 -7.790 -26.150 1.00  96.85 0 A 1
ATOM   5672 H HB2 . ASN . . 370 ? 15.607 -6.755 -27.709 1.00  96.85 0 A 1
ATOM   5673 H HB3 . ASN . . 370 ? 16.125 -7.893 -28.972 1.00  96.85 0 A 1
ATOM   5674 H HD21 . ASN . . 370 ? 14.240 -9.779 -25.928 1.00  96.85 0 A 1
ATOM   5675 H HD22 . ASN . . 370 ? 15.777 -9.028 -25.536 1.00  96.85 0 A 1
ATOM   5676 N N   . PHE . . 371 ? 18.338 -9.983 -26.533 1.00  95.41 0 A 1
ATOM   5677 C CA  . PHE . . 371 ? 19.007 -11.267 -26.674 1.00  95.41 0 A 1
ATOM   5678 C C   . PHE . . 371 ? 18.015 -12.283 -27.235 1.00  95.41 0 A 1
ATOM   5679 O O   . PHE . . 371 ? 17.124 -12.722 -26.513 1.00  95.41 0 A 1
ATOM   5680 C CB  . PHE . . 371 ? 19.575 -11.704 -25.323 1.00  95.41 0 A 1
ATOM   5681 C CG  . PHE . . 371 ? 20.609 -12.796 -25.463 1.00  95.41 0 A 1
ATOM   5682 C CD1 . PHE . . 371 ? 20.210 -14.142 -25.544 1.00  95.41 0 A 1
ATOM   5683 C CD2 . PHE . . 371 ? 21.970 -12.462 -25.581 1.00  95.41 0 A 1
ATOM   5684 C CE1 . PHE . . 371 ? 21.167 -15.147 -25.744 1.00  95.41 0 A 1
ATOM   5685 C CE2 . PHE . . 371 ? 22.931 -13.465 -25.780 1.00  95.41 0 A 1
ATOM   5686 C CZ  . PHE . . 371 ? 22.524 -14.805 -25.871 1.00  95.41 0 A 1
ATOM   5687 H H   . PHE . . 371 ? 17.933 -9.775 -25.632 1.00  95.41 0 A 1
ATOM   5688 H HA  . PHE . . 371 ? 19.840 -11.168 -27.370 1.00  95.41 0 A 1
ATOM   5689 H HB2 . PHE . . 371 ? 18.761 -12.044 -24.682 1.00  95.41 0 A 1
ATOM   5690 H HB3 . PHE . . 371 ? 20.036 -10.852 -24.824 1.00  95.41 0 A 1
ATOM   5691 H HD1 . PHE . . 371 ? 19.165 -14.407 -25.482 1.00  95.41 0 A 1
ATOM   5692 H HD2 . PHE . . 371 ? 22.275 -11.427 -25.529 1.00  95.41 0 A 1
ATOM   5693 H HE1 . PHE . . 371 ? 20.848 -16.176 -25.829 1.00  95.41 0 A 1
ATOM   5694 H HE2 . PHE . . 371 ? 23.978 -13.216 -25.874 1.00  95.41 0 A 1
ATOM   5695 H HZ  . PHE . . 371 ? 23.253 -15.577 -26.069 1.00  95.41 0 A 1
ATOM   5696 N N   . VAL . . 372 ? 18.145 -12.590 -28.524 1.00  92.45 0 A 1
ATOM   5697 C CA  . VAL . . 372 ? 17.267 -13.519 -29.246 1.00  92.45 0 A 1
ATOM   5698 C C   . VAL . . 372 ? 18.114 -14.360 -30.193 1.00  92.45 0 A 1
ATOM   5699 O O   . VAL . . 372 ? 19.007 -13.822 -30.858 1.00  92.45 0 A 1
ATOM   5700 C CB  . VAL . . 372 ? 16.140 -12.800 -30.015 1.00  92.45 0 A 1
ATOM   5701 C CG1 . VAL . . 372 ? 15.182 -13.797 -30.682 1.00  92.45 0 A 1
ATOM   5702 C CG2 . VAL . . 372 ? 15.300 -11.904 -29.098 1.00  92.45 0 A 1
ATOM   5703 H H   . VAL . . 372 ? 18.944 -12.236 -29.030 1.00  92.45 0 A 1
ATOM   5704 H HA  . VAL . . 372 ? 16.788 -14.177 -28.521 1.00  92.45 0 A 1
ATOM   5705 H HB  . VAL . . 372 ? 16.581 -12.172 -30.790 1.00  92.45 0 A 1
ATOM   5706 H HG11 . VAL . . 372 ? 15.690 -14.365 -31.461 1.00  92.45 0 A 1
ATOM   5707 H HG12 . VAL . . 372 ? 14.789 -14.489 -29.937 1.00  92.45 0 A 1
ATOM   5708 H HG13 . VAL . . 372 ? 14.341 -13.273 -31.135 1.00  92.45 0 A 1
ATOM   5709 H HG21 . VAL . . 372 ? 14.883 -12.499 -28.285 1.00  92.45 0 A 1
ATOM   5710 H HG22 . VAL . . 372 ? 15.914 -11.103 -28.684 1.00  92.45 0 A 1
ATOM   5711 H HG23 . VAL . . 372 ? 14.480 -11.456 -29.660 1.00  92.45 0 A 1
ATOM   5712 N N   . ASP . . 373 ? 17.837 -15.659 -30.275 1.00  89.60 0 A 1
ATOM   5713 C CA  . ASP . . 373 ? 18.578 -16.625 -31.097 1.00  89.60 0 A 1
ATOM   5714 C C   . ASP . . 373 ? 20.085 -16.632 -30.774 1.00  89.60 0 A 1
ATOM   5715 O O   . ASP . . 373 ? 20.929 -16.519 -31.674 1.00  89.60 0 A 1
ATOM   5716 C CB  . ASP . . 373 ? 18.331 -16.410 -32.605 1.00  89.60 0 A 1
ATOM   5717 C CG  . ASP . . 373 ? 16.901 -16.617 -33.096 1.00  89.60 0 A 1
ATOM   5718 O OD1 . ASP . . 373 ? 16.267 -17.603 -32.662 1.00  89.60 0 A 1
ATOM   5719 O OD2 . ASP . . 373 ? 16.533 -15.876 -34.041 1.00  89.60 -1 A 1
ATOM   5720 H H   . ASP . . 373 ? 17.166 -16.020 -29.613 1.00  89.60 0 A 1
ATOM   5721 H HA  . ASP . . 373 ? 18.198 -17.614 -30.841 1.00  89.60 0 A 1
ATOM   5722 H HB2 . ASP . . 373 ? 18.946 -17.122 -33.156 1.00  89.60 0 A 1
ATOM   5723 H HB3 . ASP . . 373 ? 18.667 -15.413 -32.891 1.00  89.60 0 A 1
ATOM   5724 N N   . ASN . . 374 ? 20.445 -16.745 -29.490 1.00  88.68 0 A 1
ATOM   5725 C CA  . ASN . . 374 ? 21.836 -16.806 -29.018 1.00  88.68 0 A 1
ATOM   5726 C C   . ASN . . 374 ? 22.697 -15.571 -29.366 1.00  88.68 0 A 1
ATOM   5727 O O   . ASN . . 374 ? 23.923 -15.668 -29.453 1.00  88.68 0 A 1
ATOM   5728 C CB  . ASN . . 374 ? 22.475 -18.131 -29.483 1.00  88.68 0 A 1
ATOM   5729 C CG  . ASN . . 374 ? 21.834 -19.359 -28.874 1.00  88.68 0 A 1
ATOM   5730 N ND2 . ASN . . 374 ? 21.750 -20.438 -29.613 1.00  88.68 0 A 1
ATOM   5731 O OD1 . ASN . . 374 ? 21.454 -19.405 -27.723 1.00  88.68 0 A 1
ATOM   5732 H H   . ASN . . 374 ? 19.711 -16.844 -28.803 1.00  88.68 0 A 1
ATOM   5733 H HA  . ASN . . 374 ? 21.794 -16.832 -27.929 1.00  88.68 0 A 1
ATOM   5734 H HB2 . ASN . . 374 ? 23.530 -18.148 -29.209 1.00  88.68 0 A 1
ATOM   5735 H HB3 . ASN . . 374 ? 22.432 -18.199 -30.570 1.00  88.68 0 A 1
ATOM   5736 H HD21 . ASN . . 374 ? 21.292 -21.220 -29.167 1.00  88.68 0 A 1
ATOM   5737 H HD22 . ASN . . 374 ? 22.034 -20.414 -30.582 1.00  88.68 0 A 1
ATOM   5738 N N   . LYS . . 375 ? 22.090 -14.399 -29.597 1.00  89.60 0 A 1
ATOM   5739 C CA  . LYS . . 375 ? 22.824 -13.153 -29.880 1.00  89.60 0 A 1
ATOM   5740 C C   . LYS . . 375 ? 22.058 -11.907 -29.445 1.00  89.60 0 A 1
ATOM   5741 O O   . LYS . . 375 ? 20.836 -11.836 -29.527 1.00  89.60 0 A 1
ATOM   5742 C CB  . LYS . . 375 ? 23.193 -13.090 -31.377 1.00  89.60 0 A 1
ATOM   5743 C CG  . LYS . . 375 ? 21.947 -13.005 -32.267 1.00  89.60 0 A 1
ATOM   5744 C CD  . LYS . . 375 ? 22.260 -13.080 -33.757 1.00  89.60 0 A 1
ATOM   5745 C CE  . LYS . . 375 ? 20.899 -13.058 -34.456 1.00  89.60 0 A 1
ATOM   5746 N NZ  . LYS . . 375 ? 21.005 -13.416 -35.885 1.00  89.60 1 A 1
ATOM   5747 H H   . LYS . . 375 ? 21.080 -14.381 -29.584 1.00  89.60 0 A 1
ATOM   5748 H HA  . LYS . . 375 ? 23.749 -13.184 -29.305 1.00  89.60 0 A 1
ATOM   5749 H HB2 . LYS . . 375 ? 23.762 -13.982 -31.638 1.00  89.60 0 A 1
ATOM   5750 H HB3 . LYS . . 375 ? 23.823 -12.219 -31.556 1.00  89.60 0 A 1
ATOM   5751 H HG2 . LYS . . 375 ? 21.285 -13.836 -32.024 1.00  89.60 0 A 1
ATOM   5752 H HG3 . LYS . . 375 ? 21.426 -12.068 -32.070 1.00  89.60 0 A 1
ATOM   5753 H HD2 . LYS . . 375 ? 22.777 -14.017 -33.960 1.00  89.60 0 A 1
ATOM   5754 H HD3 . LYS . . 375 ? 22.872 -12.231 -34.060 1.00  89.60 0 A 1
ATOM   5755 H HE2 . LYS . . 375 ? 20.440 -12.078 -34.323 1.00  89.60 0 A 1
ATOM   5756 H HE3 . LYS . . 375 ? 20.256 -13.777 -33.950 1.00  89.60 0 A 1
ATOM   5757 H HZ1 . LYS . . 375 ? 21.391 -14.348 -35.945 1.00  89.60 0 A 1
ATOM   5758 H HZ2 . LYS . . 375 ? 21.588 -12.759 -36.384 1.00  89.60 0 A 1
ATOM   5759 H HZ3 . LYS . . 375 ? 20.075 -13.451 -36.277 1.00  89.60 0 A 1
ATOM   5760 N N   . PHE . . 376 ? 22.788 -10.849 -29.096 1.00  91.56 0 A 1
ATOM   5761 C CA  . PHE . . 376 ? 22.188 -9.524 -28.938 1.00  91.56 0 A 1
ATOM   5762 C C   . PHE . . 376 ? 21.910 -8.877 -30.300 1.00  91.56 0 A 1
ATOM   5763 O O   . PHE . . 376 ? 22.829 -8.558 -31.063 1.00  91.56 0 A 1
ATOM   5764 C CB  . PHE . . 376 ? 23.065 -8.620 -28.066 1.00  91.56 0 A 1
ATOM   5765 C CG  . PHE . . 376 ? 22.922 -8.854 -26.574 1.00  91.56 0 A 1
ATOM   5766 C CD1 . PHE . . 376 ? 21.694 -8.606 -25.929 1.00  91.56 0 A 1
ATOM   5767 C CD2 . PHE . . 376 ? 24.024 -9.286 -25.817 1.00  91.56 0 A 1
ATOM   5768 C CE1 . PHE . . 376 ? 21.570 -8.811 -24.544 1.00  91.56 0 A 1
ATOM   5769 C CE2 . PHE . . 376 ? 23.890 -9.536 -24.440 1.00  91.56 0 A 1
ATOM   5770 C CZ  . PHE . . 376 ? 22.659 -9.303 -23.804 1.00  91.56 0 A 1
ATOM   5771 H H   . PHE . . 376 ? 23.790 -10.954 -29.027 1.00  91.56 0 A 1
ATOM   5772 H HA  . PHE . . 376 ? 21.229 -9.637 -28.431 1.00  91.56 0 A 1
ATOM   5773 H HB2 . PHE . . 376 ? 22.775 -7.588 -28.261 1.00  91.56 0 A 1
ATOM   5774 H HB3 . PHE . . 376 ? 24.108 -8.724 -28.366 1.00  91.56 0 A 1
ATOM   5775 H HD1 . PHE . . 376 ? 20.837 -8.268 -26.493 1.00  91.56 0 A 1
ATOM   5776 H HD2 . PHE . . 376 ? 24.988 -9.402 -26.290 1.00  91.56 0 A 1
ATOM   5777 H HE1 . PHE . . 376 ? 20.625 -8.631 -24.052 1.00  91.56 0 A 1
ATOM   5778 H HE2 . PHE . . 376 ? 24.736 -9.887 -23.867 1.00  91.56 0 A 1
ATOM   5779 H HZ  . PHE . . 376 ? 22.551 -9.496 -22.747 1.00  91.56 0 A 1
ATOM   5780 N N   . THR . . 377 ? 20.637 -8.614 -30.583 1.00  92.60 0 A 1
ATOM   5781 C CA  . THR . . 377 ? 20.178 -7.866 -31.760 1.00  92.60 0 A 1
ATOM   5782 C C   . THR . . 377 ? 19.740 -6.460 -31.366 1.00  92.60 0 A 1
ATOM   5783 O O   . THR . . 377 ? 19.175 -6.259 -30.298 1.00  92.60 0 A 1
ATOM   5784 C CB  . THR . . 377 ? 19.049 -8.594 -32.498 1.00  92.60 0 A 1
ATOM   5785 C CG2 . THR . . 377 ? 19.469 -9.979 -32.983 1.00  92.60 0 A 1
ATOM   5786 O OG1 . THR . . 377 ? 17.906 -8.728 -31.697 1.00  92.60 0 A 1
ATOM   5787 H H   . THR . . 377 ? 19.934 -8.917 -29.924 1.00  92.60 0 A 1
ATOM   5788 H HA  . THR . . 377 ? 21.006 -7.769 -32.463 1.00  92.60 0 A 1
ATOM   5789 H HB  . THR . . 377 ? 18.782 -7.998 -33.370 1.00  92.60 0 A 1
ATOM   5790 H HG1 . THR . . 377 ? 18.073 -9.342 -30.978 1.00  92.60 0 A 1
ATOM   5791 H HG21 . THR . . 377 ? 18.689 -10.379 -33.631 1.00  92.60 0 A 1
ATOM   5792 H HG22 . THR . . 377 ? 20.407 -9.913 -33.534 1.00  92.60 0 A 1
ATOM   5793 H HG23 . THR . . 377 ? 19.586 -10.650 -32.133 1.00  92.60 0 A 1
ATOM   5794 N N   . SER . . 378 ? 20.015 -5.456 -32.203 1.00  92.77 0 A 1
ATOM   5795 C CA  . SER . . 378 ? 19.560 -4.089 -31.924 1.00  92.77 0 A 1
ATOM   5796 C C   . SER . . 378 ? 18.070 -3.952 -32.241 1.00  92.77 0 A 1
ATOM   5797 O O   . SER . . 378 ? 17.626 -4.245 -33.353 1.00  92.77 0 A 1
ATOM   5798 C CB  . SER . . 378 ? 20.400 -3.058 -32.677 1.00  92.77 0 A 1
ATOM   5799 O OG  . SER . . 378 ? 19.977 -1.740 -32.387 1.00  92.77 0 A 1
ATOM   5800 H H   . SER . . 378 ? 20.404 -5.664 -33.112 1.00  92.77 0 A 1
ATOM   5801 H HA  . SER . . 378 ? 19.695 -3.895 -30.860 1.00  92.77 0 A 1
ATOM   5802 H HB2 . SER . . 378 ? 21.446 -3.167 -32.389 1.00  92.77 0 A 1
ATOM   5803 H HB3 . SER . . 378 ? 20.307 -3.230 -33.749 1.00  92.77 0 A 1
ATOM   5804 H HG  . SER . . 378 ? 20.037 -1.561 -31.446 1.00  92.77 0 A 1
ATOM   5805 N N   . VAL . . 379 ? 17.309 -3.491 -31.253 1.00  95.58 0 A 1
ATOM   5806 C CA  . VAL . . 379 ? 15.859 -3.245 -31.335 1.00  95.58 0 A 1
ATOM   5807 C C   . VAL . . 379 ? 15.517 -1.762 -31.291 1.00  95.58 0 A 1
ATOM   5808 O O   . VAL . . 379 ? 14.379 -1.375 -31.544 1.00  95.58 0 A 1
ATOM   5809 C CB  . VAL . . 379 ? 15.102 -3.999 -30.227 1.00  95.58 0 A 1
ATOM   5810 C CG1 . VAL . . 379 ? 15.175 -5.507 -30.473 1.00  95.58 0 A 1
ATOM   5811 C CG2 . VAL . . 379 ? 15.658 -3.671 -28.833 1.00  95.58 0 A 1
ATOM   5812 H H   . VAL . . 379 ? 17.754 -3.326 -30.362 1.00  95.58 0 A 1
ATOM   5813 H HA  . VAL . . 379 ? 15.493 -3.610 -32.295 1.00  95.58 0 A 1
ATOM   5814 H HB  . VAL . . 379 ? 14.051 -3.711 -30.258 1.00  95.58 0 A 1
ATOM   5815 H HG11 . VAL . . 379 ? 14.534 -6.024 -29.759 1.00  95.58 0 A 1
ATOM   5816 H HG12 . VAL . . 379 ? 14.812 -5.747 -31.472 1.00  95.58 0 A 1
ATOM   5817 H HG13 . VAL . . 379 ? 16.197 -5.870 -30.369 1.00  95.58 0 A 1
ATOM   5818 H HG21 . VAL . . 379 ? 15.085 -4.193 -28.067 1.00  95.58 0 A 1
ATOM   5819 H HG22 . VAL . . 379 ? 16.690 -4.012 -28.743 1.00  95.58 0 A 1
ATOM   5820 H HG23 . VAL . . 379 ? 15.599 -2.600 -28.643 1.00  95.58 0 A 1
ATOM   5821 N N   . GLY . . 380 ? 16.496 -0.914 -30.997 1.00  95.26 0 A 1
ATOM   5822 C CA  . GLY . . 380 ? 16.332  0.525 -30.961 1.00  95.26 0 A 1
ATOM   5823 C C   . GLY . . 380 ? 17.629  1.243 -30.637 1.00  95.26 0 A 1
ATOM   5824 O O   . GLY . . 380 ? 18.674  0.627 -30.415 1.00  95.26 0 A 1
ATOM   5825 H H   . GLY . . 380 ? 17.412 -1.287 -30.791 1.00  95.26 0 A 1
ATOM   5826 H HA2 . GLY . . 380 ? 15.606  0.782 -30.190 1.00  95.26 0 A 1
ATOM   5827 H HA3 . GLY . . 380 ? 15.966  0.876 -31.925 1.00  95.26 0 A 1
ATOM   5828 N N   . ARG . . 381 ? 17.547  2.568 -30.589 1.00  95.70 0 A 1
ATOM   5829 C CA  . ARG . . 381 ? 18.663  3.452 -30.261 1.00  95.70 0 A 1
ATOM   5830 C C   . ARG . . 381 ? 18.187  4.593 -29.373 1.00  95.70 0 A 1
ATOM   5831 O O   . ARG . . 381 ? 17.089  5.120 -29.548 1.00  95.70 0 A 1
ATOM   5832 C CB  . ARG . . 381 ? 19.335  3.909 -31.569 1.00  95.70 0 A 1
ATOM   5833 C CG  . ARG . . 381 ? 20.565  4.805 -31.353 1.00  95.70 0 A 1
ATOM   5834 C CD  . ARG . . 381 ? 21.406  4.970 -32.630 1.00  95.70 0 A 1
ATOM   5835 N NE  . ARG . . 381 ? 22.327  3.836 -32.827 1.00  95.70 0 A 1
ATOM   5836 C CZ  . ARG . . 381 ? 23.218  3.650 -33.784 1.00  95.70 0 A 1
ATOM   5837 N NH1 . ARG . . 381 ? 23.329  4.425 -34.823 1.00  95.70 1 A 1
ATOM   5838 N NH2 . ARG . . 381 ? 24.039  2.652 -33.691 1.00  95.70 0 A 1
ATOM   5839 H H   . ARG . . 381 ? 16.642  2.986 -30.753 1.00  95.70 0 A 1
ATOM   5840 H HA  . ARG . . 381 ? 19.398  2.886 -29.688 1.00  95.70 0 A 1
ATOM   5841 H HB2 . ARG . . 381 ? 19.650  3.018 -32.113 1.00  95.70 0 A 1
ATOM   5842 H HB3 . ARG . . 381 ? 18.609  4.443 -32.183 1.00  95.70 0 A 1
ATOM   5843 H HG2 . ARG . . 381 ? 21.200  4.386 -30.572 1.00  95.70 0 A 1
ATOM   5844 H HG3 . ARG . . 381 ? 20.227  5.789 -31.028 1.00  95.70 0 A 1
ATOM   5845 H HD2 . ARG . . 381 ? 20.748  5.078 -33.491 1.00  95.70 0 A 1
ATOM   5846 H HD3 . ARG . . 381 ? 22.002  5.877 -32.525 1.00  95.70 0 A 1
ATOM   5847 H HE  . ARG . . 381 ? 22.354  3.119 -32.115 1.00  95.70 0 A 1
ATOM   5848 H HH11 . ARG . . 381 ? 22.768  5.263 -34.876 1.00  95.70 0 A 1
ATOM   5849 H HH12 . ARG . . 381 ? 24.183  4.383 -35.359 1.00  95.70 0 A 1
ATOM   5850 H HH21 . ARG . . 381 ? 24.752  2.495 -34.390 1.00  95.70 0 A 1
ATOM   5851 H HH22 . ARG . . 381 ? 23.889  2.010 -32.926 1.00  95.70 0 A 1
ATOM   5852 N N   . TRP . . 382 ? 19.040  4.982 -28.438 1.00  96.42 0 A 1
ATOM   5853 C CA  . TRP . . 382 ? 18.874  6.140 -27.576 1.00  96.42 0 A 1
ATOM   5854 C C   . TRP . . 382 ? 19.934  7.193 -27.907 1.00  96.42 0 A 1
ATOM   5855 O O   . TRP . . 382 ? 21.115  6.879 -28.111 1.00  96.42 0 A 1
ATOM   5856 C CB  . TRP . . 382 ? 18.920  5.699 -26.111 1.00  96.42 0 A 1
ATOM   5857 C CG  . TRP . . 382 ? 18.613  6.800 -25.151 1.00  96.42 0 A 1
ATOM   5858 C CD1 . TRP . . 382 ? 17.398  7.063 -24.627 1.00  96.42 0 A 1
ATOM   5859 C CD2 . TRP . . 382 ? 19.508  7.811 -24.597 1.00  96.42 0 A 1
ATOM   5860 C CE2 . TRP . . 382 ? 18.742  8.686 -23.770 1.00  96.42 0 A 1
ATOM   5861 C CE3 . TRP . . 382 ? 20.888  8.080 -24.724 1.00  96.42 0 A 1
ATOM   5862 N NE1 . TRP . . 382 ? 17.462  8.177 -23.821 1.00  96.42 0 A 1
ATOM   5863 C CZ2 . TRP . . 382 ? 19.312  9.787 -23.120 1.00  96.42 0 A 1
ATOM   5864 C CZ3 . TRP . . 382 ? 21.474  9.179 -24.066 1.00  96.42 0 A 1
ATOM   5865 C CH2 . TRP . . 382 ? 20.687 10.029 -23.266 1.00  96.42 0 A 1
ATOM   5866 H H   . TRP . . 382 ? 19.901  4.463 -28.348 1.00  96.42 0 A 1
ATOM   5867 H HA  . TRP . . 382 ? 17.893  6.581 -27.750 1.00  96.42 0 A 1
ATOM   5868 H HB2 . TRP . . 382 ? 19.908  5.300 -25.884 1.00  96.42 0 A 1
ATOM   5869 H HB3 . TRP . . 382 ? 18.196  4.899 -25.959 1.00  96.42 0 A 1
ATOM   5870 H HD1 . TRP . . 382 ? 16.502  6.485 -24.799 1.00  96.42 0 A 1
ATOM   5871 H HE1 . TRP . . 382 ? 16.648  8.530 -23.339 1.00  96.42 0 A 1
ATOM   5872 H HE3 . TRP . . 382 ? 21.497  7.419 -25.323 1.00  96.42 0 A 1
ATOM   5873 H HZ2 . TRP . . 382 ? 18.689 10.432 -22.518 1.00  96.42 0 A 1
ATOM   5874 H HZ3 . TRP . . 382 ? 22.532  9.367 -24.173 1.00  96.42 0 A 1
ATOM   5875 H HH2 . TRP . . 382 ? 21.129 10.879 -22.768 1.00  96.42 0 A 1
ATOM   5876 N N   . THR . . 383 ? 19.521  8.458 -27.966 1.00  94.17 0 A 1
ATOM   5877 C CA  . THR . . 383 ? 20.434  9.601 -28.092 1.00  94.17 0 A 1
ATOM   5878 C C   . THR . . 383 ? 20.031 10.708 -27.133 1.00  94.17 0 A 1
ATOM   5879 O O   . THR . . 383 ? 18.846 10.933 -26.893 1.00  94.17 0 A 1
ATOM   5880 C CB  . THR . . 383 ? 20.508 10.181 -29.518 1.00  94.17 0 A 1
ATOM   5881 C CG2 . THR . . 383 ? 20.772  9.148 -30.608 1.00  94.17 0 A 1
ATOM   5882 O OG1 . THR . . 383 ? 19.335 10.880 -29.884 1.00  94.17 0 A 1
ATOM   5883 H H   . THR . . 383 ? 18.548  8.652 -27.777 1.00  94.17 0 A 1
ATOM   5884 H HA  . THR . . 383 ? 21.438  9.283 -27.812 1.00  94.17 0 A 1
ATOM   5885 H HB  . THR . . 383 ? 21.328 10.898 -29.534 1.00  94.17 0 A 1
ATOM   5886 H HG1 . THR . . 383 ? 19.581 11.480 -30.592 1.00  94.17 0 A 1
ATOM   5887 H HG21 . THR . . 383 ? 21.712  8.639 -30.397 1.00  94.17 0 A 1
ATOM   5888 H HG22 . THR . . 383 ? 20.855  9.642 -31.576 1.00  94.17 0 A 1
ATOM   5889 H HG23 . THR . . 383 ? 19.962  8.419 -30.646 1.00  94.17 0 A 1
ATOM   5890 N N   . ASN . . 384 ? 21.006 11.494 -26.675 1.00  89.64 0 A 1
ATOM   5891 C CA  . ASN . . 384 ? 20.738 12.621 -25.777 1.00  89.64 0 A 1
ATOM   5892 C C   . ASN . . 384 ? 19.825 13.703 -26.398 1.00  89.64 0 A 1
ATOM   5893 O O   . ASN . . 384 ? 19.229 14.495 -25.682 1.00  89.64 0 A 1
ATOM   5894 C CB  . ASN . . 384 ? 22.099 13.190 -25.344 1.00  89.64 0 A 1
ATOM   5895 C CG  . ASN . . 384 ? 21.998 14.158 -24.177 1.00  89.64 0 A 1
ATOM   5896 N ND2 . ASN . . 384 ? 22.738 15.242 -24.210 1.00  89.64 0 A 1
ATOM   5897 O OD1 . ASN . . 384 ? 21.325 13.924 -23.190 1.00  89.64 0 A 1
ATOM   5898 H H   . ASN . . 384 ? 21.966 11.223 -26.840 1.00  89.64 0 A 1
ATOM   5899 H HA  . ASN . . 384 ? 20.217 12.242 -24.898 1.00  89.64 0 A 1
ATOM   5900 H HB2 . ASN . . 384 ? 22.729 12.367 -25.004 1.00  89.64 0 A 1
ATOM   5901 H HB3 . ASN . . 384 ? 22.581 13.677 -26.192 1.00  89.64 0 A 1
ATOM   5902 H HD21 . ASN . . 384 ? 23.366 15.423 -24.980 1.00  89.64 0 A 1
ATOM   5903 H HD22 . ASN . . 384 ? 22.655 15.855 -23.412 1.00  89.64 0 A 1
ATOM   5904 N N   . SER . . 385 ? 19.720 13.759 -27.731 1.00  91.02 0 A 1
ATOM   5905 C CA  . SER . . 385 ? 18.886 14.735 -28.443 1.00  91.02 0 A 1
ATOM   5906 C C   . SER . . 385 ? 17.470 14.254 -28.746 1.00  91.02 0 A 1
ATOM   5907 O O   . SER . . 385 ? 16.571 15.083 -28.862 1.00  91.02 0 A 1
ATOM   5908 C CB  . SER . . 385 ? 19.566 15.132 -29.755 1.00  91.02 0 A 1
ATOM   5909 O OG  . SER . . 385 ? 19.829 13.996 -30.570 1.00  91.02 0 A 1
ATOM   5910 H H   . SER . . 385 ? 20.204 13.062 -28.279 1.00  91.02 0 A 1
ATOM   5911 H HA  . SER . . 385 ? 18.788 15.634 -27.835 1.00  91.02 0 A 1
ATOM   5912 H HB2 . SER . . 385 ? 20.507 15.632 -29.526 1.00  91.02 0 A 1
ATOM   5913 H HB3 . SER . . 385 ? 18.925 15.830 -30.295 1.00  91.02 0 A 1
ATOM   5914 H HG  . SER . . 385 ? 20.263 14.304 -31.369 1.00  91.02 0 A 1
ATOM   5915 N N   . SER . . 386 ? 17.264 12.947 -28.937 1.00  92.29 0 A 1
ATOM   5916 C CA  . SER . . 386 ? 15.975 12.408 -29.390 1.00  92.29 0 A 1
ATOM   5917 C C   . SER . . 386 ? 15.323 11.419 -28.431 1.00  92.29 0 A 1
ATOM   5918 O O   . SER . . 386 ? 14.207 10.986 -28.711 1.00  92.29 0 A 1
ATOM   5919 C CB  . SER . . 386 ? 16.083 11.883 -30.824 1.00  92.29 0 A 1
ATOM   5920 O OG  . SER . . 386 ? 16.746 10.642 -30.986 1.00  92.29 0 A 1
ATOM   5921 H H   . SER . . 386 ? 18.028 12.307 -28.776 1.00  92.29 0 A 1
ATOM   5922 H HA  . SER . . 386 ? 15.260 13.229 -29.434 1.00  92.29 0 A 1
ATOM   5923 H HB2 . SER . . 386 ? 15.070 11.787 -31.214 1.00  92.29 0 A 1
ATOM   5924 H HB3 . SER . . 386 ? 16.596 12.634 -31.424 1.00  92.29 0 A 1
ATOM   5925 H HG  . SER . . 386 ? 17.446 10.562 -30.334 1.00  92.29 0 A 1
ATOM   5926 N N   . GLY . . 387 ? 15.987 11.100 -27.319 1.00  95.13 0 A 1
ATOM   5927 C CA  . GLY . . 387 ? 15.539 10.091 -26.367 1.00  95.13 0 A 1
ATOM   5928 C C   . GLY . . 387 ? 15.551  8.690 -26.975 1.00  95.13 0 A 1
ATOM   5929 O O   . GLY . . 387 ? 16.288  8.410 -27.929 1.00  95.13 0 A 1
ATOM   5930 H H   . GLY . . 387 ? 16.916 11.467 -27.171 1.00  95.13 0 A 1
ATOM   5931 H HA2 . GLY . . 387 ? 16.187 10.092 -25.490 1.00  95.13 0 A 1
ATOM   5932 H HA3 . GLY . . 387 ? 14.527 10.325 -26.036 1.00  95.13 0 A 1
ATOM   5933 N N   . LEU . . 388 ? 14.722  7.811 -26.415 1.00  96.68 0 A 1
ATOM   5934 C CA  . LEU . . 388 ? 14.542  6.435 -26.874 1.00  96.68 0 A 1
ATOM   5935 C C   . LEU . . 388 ? 13.741  6.345 -28.185 1.00  96.68 0 A 1
ATOM   5936 O O   . LEU . . 388 ? 12.620  6.845 -28.283 1.00  96.68 0 A 1
ATOM   5937 C CB  . LEU . . 388 ? 13.850  5.651 -25.745 1.00  96.68 0 A 1
ATOM   5938 C CG  . LEU . . 388 ? 13.559  4.179 -26.072 1.00  96.68 0 A 1
ATOM   5939 C CD1 . LEU . . 388 ? 14.843  3.380 -26.277 1.00  96.68 0 A 1
ATOM   5940 C CD2 . LEU . . 388 ? 12.777  3.544 -24.932 1.00  96.68 0 A 1
ATOM   5941 H H   . LEU . . 388 ? 14.227  8.100 -25.584 1.00  96.68 0 A 1
ATOM   5942 H HA  . LEU . . 388 ? 15.529  6.005 -27.045 1.00  96.68 0 A 1
ATOM   5943 H HB2 . LEU . . 388 ? 12.905  6.143 -25.516 1.00  96.68 0 A 1
ATOM   5944 H HB3 . LEU . . 388 ? 14.471  5.687 -24.850 1.00  96.68 0 A 1
ATOM   5945 H HG  . LEU . . 388 ? 12.952  4.112 -26.975 1.00  96.68 0 A 1
ATOM   5946 H HD11 . LEU . . 388 ? 15.468  3.446 -25.387 1.00  96.68 0 A 1
ATOM   5947 H HD12 . LEU . . 388 ? 14.575  2.337 -26.447 1.00  96.68 0 A 1
ATOM   5948 H HD13 . LEU . . 388 ? 15.396  3.743 -27.143 1.00  96.68 0 A 1
ATOM   5949 H HD21 . LEU . . 388 ? 12.486  2.528 -25.201 1.00  96.68 0 A 1
ATOM   5950 H HD22 . LEU . . 388 ? 13.393  3.521 -24.033 1.00  96.68 0 A 1
ATOM   5951 H HD23 . LEU . . 388 ? 11.877  4.123 -24.727 1.00  96.68 0 A 1
ATOM   5952 N N   . LYS . . 389 ? 14.273  5.609 -29.168 1.00  96.49 0 A 1
ATOM   5953 C CA  . LYS . . 389 ? 13.562  5.201 -30.390 1.00  96.49 0 A 1
ATOM   5954 C C   . LYS . . 389 ? 13.716  3.704 -30.632 1.00  96.49 0 A 1
ATOM   5955 O O   . LYS . . 389 ? 14.796  3.244 -30.998 1.00  96.49 0 A 1
ATOM   5956 C CB  . LYS . . 389 ? 14.093  5.990 -31.592 1.00  96.49 0 A 1
ATOM   5957 C CG  . LYS . . 389 ? 13.705  7.468 -31.510 1.00  96.49 0 A 1
ATOM   5958 C CD  . LYS . . 389 ? 14.251  8.211 -32.726 1.00  96.49 0 A 1
ATOM   5959 C CE  . LYS . . 389 ? 13.828  9.672 -32.621 1.00  96.49 0 A 1
ATOM   5960 N NZ  . LYS . . 389 ? 14.531 10.486 -33.635 1.00  96.49 1 A 1
ATOM   5961 H H   . LYS . . 389 ? 15.232  5.311 -29.067 1.00  96.49 0 A 1
ATOM   5962 H HA  . LYS . . 389 ? 12.498  5.411 -30.280 1.00  96.49 0 A 1
ATOM   5963 H HB2 . LYS . . 389 ? 15.178  5.896 -31.637 1.00  96.49 0 A 1
ATOM   5964 H HB3 . LYS . . 389 ? 13.670  5.566 -32.503 1.00  96.49 0 A 1
ATOM   5965 H HG2 . LYS . . 389 ? 14.125  7.913 -30.608 1.00  96.49 0 A 1
ATOM   5966 H HG3 . LYS . . 389 ? 12.619  7.558 -31.482 1.00  96.49 0 A 1
ATOM   5967 H HD2 . LYS . . 389 ? 15.339  8.136 -32.720 1.00  96.49 0 A 1
ATOM   5968 H HD3 . LYS . . 389 ? 13.856  7.768 -33.641 1.00  96.49 0 A 1
ATOM   5969 H HE2 . LYS . . 389 ? 12.746  9.736 -32.738 1.00  96.49 0 A 1
ATOM   5970 H HE3 . LYS . . 389 ? 14.075 10.020 -31.618 1.00  96.49 0 A 1
ATOM   5971 H HZ1 . LYS . . 389 ? 14.213 11.444 -33.590 1.00  96.49 0 A 1
ATOM   5972 H HZ2 . LYS . . 389 ? 15.518 10.462 -33.421 1.00  96.49 0 A 1
ATOM   5973 H HZ3 . LYS . . 389 ? 14.376 10.109 -34.558 1.00  96.49 0 A 1
ATOM   5974 N N   . LEU . . 390 ? 12.629  2.956 -30.465 1.00  95.44 0 A 1
ATOM   5975 C CA  . LEU . . 390 ? 12.572  1.533 -30.801 1.00  95.44 0 A 1
ATOM   5976 C C   . LEU . . 390 ? 12.236  1.358 -32.289 1.00  95.44 0 A 1
ATOM   5977 O O   . LEU . . 390 ? 11.289  1.960 -32.792 1.00  95.44 0 A 1
ATOM   5978 C CB  . LEU . . 390 ? 11.582  0.807 -29.873 1.00  95.44 0 A 1
ATOM   5979 C CG  . LEU . . 390 ? 11.943  0.870 -28.374 1.00  95.44 0 A 1
ATOM   5980 C CD1 . LEU . . 390 ? 10.881  0.141 -27.558 1.00  95.44 0 A 1
ATOM   5981 C CD2 . LEU . . 390 ? 13.301  0.233 -28.066 1.00  95.44 0 A 1
ATOM   5982 H H   . LEU . . 390 ? 11.771  3.402 -30.174 1.00  95.44 0 A 1
ATOM   5983 H HA  . LEU . . 390 ? 13.553  1.084 -30.644 1.00  95.44 0 A 1
ATOM   5984 H HB2 . LEU . . 390 ? 11.537 -0.240 -30.174 1.00  95.44 0 A 1
ATOM   5985 H HB3 . LEU . . 390 ? 10.590  1.234 -30.016 1.00  95.44 0 A 1
ATOM   5986 H HG  . LEU . . 390 ? 11.963  1.910 -28.048 1.00  95.44 0 A 1
ATOM   5987 H HD11 . LEU . . 390 ? 11.092  0.237 -26.493 1.00  95.44 0 A 1
ATOM   5988 H HD12 . LEU . . 390 ?  9.900  0.574 -27.755 1.00  95.44 0 A 1
ATOM   5989 H HD13 . LEU . . 390 ? 10.857 -0.914 -27.829 1.00  95.44 0 A 1
ATOM   5990 H HD21 . LEU . . 390 ? 14.104  0.839 -28.485 1.00  95.44 0 A 1
ATOM   5991 H HD22 . LEU . . 390 ? 13.444  0.174 -26.987 1.00  95.44 0 A 1
ATOM   5992 H HD23 . LEU . . 390 ? 13.342 -0.773 -28.483 1.00  95.44 0 A 1
ATOM   5993 N N   . THR . . 391 ? 13.039  0.567 -32.995 1.00  93.50 0 A 1
ATOM   5994 C CA  . THR . . 391 ? 12.864  0.229 -34.416 1.00  93.50 0 A 1
ATOM   5995 C C   . THR . . 391 ? 12.185 -1.120 -34.611 1.00  93.50 0 A 1
ATOM   5996 O O   . THR . . 391 ? 11.474 -1.293 -35.595 1.00  93.50 0 A 1
ATOM   5997 C CB  . THR . . 391 ? 14.211  0.217 -35.156 1.00  93.50 0 A 1
ATOM   5998 C CG2 . THR . . 391 ? 14.811  1.620 -35.251 1.00  93.50 0 A 1
ATOM   5999 O OG1 . THR . . 391 ? 15.164 -0.586 -34.495 1.00  93.50 0 A 1
ATOM   6000 H H   . THR . . 391 ? 13.776  0.084 -32.502 1.00  93.50 0 A 1
ATOM   6001 H HA  . THR . . 391 ? 12.222  0.972 -34.891 1.00  93.50 0 A 1
ATOM   6002 H HB  . THR . . 391 ? 14.062 -0.163 -36.167 1.00  93.50 0 A 1
ATOM   6003 H HG1 . THR . . 391 ? 14.954 -1.508 -34.665 1.00  93.50 0 A 1
ATOM   6004 H HG21 . THR . . 391 ? 14.113  2.283 -35.762 1.00  93.50 0 A 1
ATOM   6005 H HG22 . THR . . 391 ? 15.742  1.574 -35.816 1.00  93.50 0 A 1
ATOM   6006 H HG23 . THR . . 391 ? 15.018  2.007 -34.253 1.00  93.50 0 A 1
ATOM   6007 N N   . ASN . . 392 ? 12.388 -2.054 -33.678 1.00  93.22 0 A 1
ATOM   6008 C CA  . ASN . . 392 ? 11.813 -3.397 -33.693 1.00  93.22 0 A 1
ATOM   6009 C C   . ASN . . 392 ? 11.091 -3.675 -32.368 1.00  93.22 0 A 1
ATOM   6010 O O   . ASN . . 392 ? 11.379 -3.043 -31.350 1.00  93.22 0 A 1
ATOM   6011 C CB  . ASN . . 392 ? 12.923 -4.431 -33.954 1.00  93.22 0 A 1
ATOM   6012 C CG  . ASN . . 392 ? 13.640 -4.244 -35.281 1.00  93.22 0 A 1
ATOM   6013 N ND2 . ASN . . 392 ? 14.921 -4.523 -35.338 1.00  93.22 0 A 1
ATOM   6014 O OD1 . ASN . . 392 ? 13.083 -3.833 -36.282 1.00  93.22 0 A 1
ATOM   6015 H H   . ASN . . 392 ? 12.910 -1.800 -32.851 1.00  93.22 0 A 1
ATOM   6016 H HA  . ASN . . 392 ? 11.079 -3.470 -34.495 1.00  93.22 0 A 1
ATOM   6017 H HB2 . ASN . . 392 ? 13.645 -4.383 -33.139 1.00  93.22 0 A 1
ATOM   6018 H HB3 . ASN . . 392 ? 12.497 -5.434 -33.948 1.00  93.22 0 A 1
ATOM   6019 H HD21 . ASN . . 392 ? 15.364 -4.424 -36.241 1.00  93.22 0 A 1
ATOM   6020 H HD22 . ASN . . 392 ? 15.425 -4.854 -34.528 1.00  93.22 0 A 1
ATOM   6021 N N   . ALA . . 393 ? 10.159 -4.629 -32.385 1.00  91.96 0 A 1
ATOM   6022 C CA  . ALA . . 393 ?  9.544 -5.134 -31.162 1.00  91.96 0 A 1
ATOM   6023 C C   . ALA . . 393 ? 10.569 -5.913 -30.320 1.00  91.96 0 A 1
ATOM   6024 O O   . ALA . . 393 ? 11.499 -6.504 -30.867 1.00  91.96 0 A 1
ATOM   6025 C CB  . ALA . . 393 ?  8.326 -5.990 -31.526 1.00  91.96 0 A 1
ATOM   6026 H H   . ALA . . 393 ? 10.022 -5.165 -33.230 1.00  91.96 0 A 1
ATOM   6027 H HA  . ALA . . 393 ?  9.201 -4.286 -30.569 1.00  91.96 0 A 1
ATOM   6028 H HB1 . ALA . . 393 ?  8.642 -6.855 -32.109 1.00  91.96 0 A 1
ATOM   6029 H HB2 . ALA . . 393 ?  7.843 -6.343 -30.615 1.00  91.96 0 A 1
ATOM   6030 H HB3 . ALA . . 393 ?  7.612 -5.400 -32.101 1.00  91.96 0 A 1
ATOM   6031 N N   . VAL . . 394 ? 10.379 -5.900 -29.001 1.00  94.18 0 A 1
ATOM   6032 C CA  . VAL . . 394 ? 11.189 -6.661 -28.043 1.00  94.18 0 A 1
ATOM   6033 C C   . VAL . . 394 ? 10.485 -7.978 -27.736 1.00  94.18 0 A 1
ATOM   6034 O O   . VAL . . 394 ?  9.296 -7.984 -27.415 1.00  94.18 0 A 1
ATOM   6035 C CB  . VAL . . 394 ? 11.440 -5.839 -26.762 1.00  94.18 0 A 1
ATOM   6036 C CG1 . VAL . . 394 ? 12.257 -6.599 -25.712 1.00  94.18 0 A 1
ATOM   6037 C CG2 . VAL . . 394 ? 12.214 -4.558 -27.106 1.00  94.18 0 A 1
ATOM   6038 H H   . VAL . . 394 ?  9.553 -5.448 -28.634 1.00  94.18 0 A 1
ATOM   6039 H HA  . VAL . . 394 ? 12.156 -6.897 -28.487 1.00  94.18 0 A 1
ATOM   6040 H HB  . VAL . . 394 ? 10.485 -5.559 -26.319 1.00  94.18 0 A 1
ATOM   6041 H HG11 . VAL . . 394 ? 12.431 -5.968 -24.841 1.00  94.18 0 A 1
ATOM   6042 H HG12 . VAL . . 394 ? 11.709 -7.479 -25.376 1.00  94.18 0 A 1
ATOM   6043 H HG13 . VAL . . 394 ? 13.213 -6.917 -26.129 1.00  94.18 0 A 1
ATOM   6044 H HG21 . VAL . . 394 ? 11.611 -3.907 -27.739 1.00  94.18 0 A 1
ATOM   6045 H HG22 . VAL . . 394 ? 13.114 -4.841 -27.652 1.00  94.18 0 A 1
ATOM   6046 H HG23 . VAL . . 394 ? 12.492 -4.026 -26.196 1.00  94.18 0 A 1
ATOM   6047 N N   . GLU . . 395 ? 11.221 -9.077 -27.831 1.00  94.53 0 A 1
ATOM   6048 C CA  . GLU . . 395 ? 10.848 -10.371 -27.273 1.00  94.53 0 A 1
ATOM   6049 C C   . GLU . . 395 ? 11.349 -10.434 -25.827 1.00  94.53 0 A 1
ATOM   6050 O O   . GLU . . 395 ? 12.522 -10.200 -25.547 1.00  94.53 0 A 1
ATOM   6051 C CB  . GLU . . 395 ? 11.423 -11.479 -28.164 1.00  94.53 0 A 1
ATOM   6052 C CG  . GLU . . 395 ? 10.904 -12.870 -27.774 1.00  94.53 0 A 1
ATOM   6053 C CD  . GLU . . 395 ? 11.285 -13.957 -28.796 1.00  94.53 0 A 1
ATOM   6054 O OE1 . GLU . . 395 ? 11.275 -15.140 -28.393 1.00  94.53 0 A 1
ATOM   6055 O OE2 . GLU . . 395 ? 11.485 -13.612 -29.984 1.00  94.53 -1 A 1
ATOM   6056 H H   . GLU . . 395 ? 12.190 -8.994 -28.105 1.00  94.53 0 A 1
ATOM   6057 H HA  . GLU . . 395 ?  9.763 -10.468 -27.272 1.00  94.53 0 A 1
ATOM   6058 H HB2 . GLU . . 395 ? 12.511 -11.468 -28.111 1.00  94.53 0 A 1
ATOM   6059 H HB3 . GLU . . 395 ? 11.119 -11.260 -29.188 1.00  94.53 0 A 1
ATOM   6060 H HG2 . GLU . . 395 ? 11.299 -13.129 -26.792 1.00  94.53 0 A 1
ATOM   6061 H HG3 . GLU . . 395 ?  9.818 -12.827 -27.698 1.00  94.53 0 A 1
ATOM   6062 N N   . PHE . . 396 ? 10.443 -10.667 -24.886 1.00  94.80 0 A 1
ATOM   6063 C CA  . PHE . . 396 ? 10.728 -10.739 -23.456 1.00  94.80 0 A 1
ATOM   6064 C C   . PHE . . 396 ? 11.010 -12.181 -23.031 1.00  94.80 0 A 1
ATOM   6065 O O   . PHE . . 396 ? 10.795 -13.124 -23.799 1.00  94.80 0 A 1
ATOM   6066 C CB  . PHE . . 396 ?  9.555 -10.126 -22.676 1.00  94.80 0 A 1
ATOM   6067 C CG  . PHE . . 396 ?  9.346 -8.653 -22.964 1.00  94.80 0 A 1
ATOM   6068 C CD1 . PHE . . 396 ? 10.043 -7.687 -22.217 1.00  94.80 0 A 1
ATOM   6069 C CD2 . PHE . . 396 ?  8.491 -8.243 -24.004 1.00  94.80 0 A 1
ATOM   6070 C CE1 . PHE . . 396 ?  9.870 -6.321 -22.497 1.00  94.80 0 A 1
ATOM   6071 C CE2 . PHE . . 396 ?  8.344 -6.880 -24.308 1.00  94.80 0 A 1
ATOM   6072 C CZ  . PHE . . 396 ?  9.020 -5.917 -23.540 1.00  94.80 0 A 1
ATOM   6073 H H   . PHE . . 396 ?  9.501 -10.883 -25.178 1.00  94.80 0 A 1
ATOM   6074 H HA  . PHE . . 396 ? 11.624 -10.158 -23.238 1.00  94.80 0 A 1
ATOM   6075 H HB2 . PHE . . 396 ?  9.735 -10.243 -21.607 1.00  94.80 0 A 1
ATOM   6076 H HB3 . PHE . . 396 ?  8.642 -10.673 -22.911 1.00  94.80 0 A 1
ATOM   6077 H HD1 . PHE . . 396 ? 10.722 -7.997 -21.437 1.00  94.80 0 A 1
ATOM   6078 H HD2 . PHE . . 396 ?  7.976 -8.980 -24.604 1.00  94.80 0 A 1
ATOM   6079 H HE1 . PHE . . 396 ? 10.414 -5.584 -21.926 1.00  94.80 0 A 1
ATOM   6080 H HE2 . PHE . . 396 ?  7.727 -6.582 -25.142 1.00  94.80 0 A 1
ATOM   6081 H HZ  . PHE . . 396 ?  8.908 -4.867 -23.767 1.00  94.80 0 A 1
ATOM   6082 N N   . LEU . . 397 ? 11.471 -12.352 -21.787 1.00  91.82 0 A 1
ATOM   6083 C CA  . LEU . . 397 ? 11.740 -13.669 -21.210 1.00  91.82 0 A 1
ATOM   6084 C C   . LEU . . 397 ? 10.556 -14.623 -21.436 1.00  91.82 0 A 1
ATOM   6085 O O   . LEU . . 397 ?  9.390 -14.235 -21.348 1.00  91.82 0 A 1
ATOM   6086 C CB  . LEU . . 397 ? 12.072 -13.549 -19.710 1.00  91.82 0 A 1
ATOM   6087 C CG  . LEU . . 397 ? 13.370 -12.785 -19.379 1.00  91.82 0 A 1
ATOM   6088 C CD1 . LEU . . 397 ? 13.597 -12.777 -17.869 1.00  91.82 0 A 1
ATOM   6089 C CD2 . LEU . . 397 ? 14.613 -13.413 -20.005 1.00  91.82 0 A 1
ATOM   6090 H H   . LEU . . 397 ? 11.614 -11.538 -21.206 1.00  91.82 0 A 1
ATOM   6091 H HA  . LEU . . 397 ? 12.599 -14.096 -21.728 1.00  91.82 0 A 1
ATOM   6092 H HB2 . LEU . . 397 ? 12.157 -14.554 -19.299 1.00  91.82 0 A 1
ATOM   6093 H HB3 . LEU . . 397 ? 11.238 -13.058 -19.209 1.00  91.82 0 A 1
ATOM   6094 H HG  . LEU . . 397 ? 13.285 -11.753 -19.719 1.00  91.82 0 A 1
ATOM   6095 H HD11 . LEU . . 397 ? 13.700 -13.800 -17.509 1.00  91.82 0 A 1
ATOM   6096 H HD12 . LEU . . 397 ? 14.506 -12.219 -17.645 1.00  91.82 0 A 1
ATOM   6097 H HD13 . LEU . . 397 ? 12.746 -12.304 -17.379 1.00  91.82 0 A 1
ATOM   6098 H HD21 . LEU . . 397 ? 15.519 -12.942 -19.623 1.00  91.82 0 A 1
ATOM   6099 H HD22 . LEU . . 397 ? 14.593 -13.256 -21.084 1.00  91.82 0 A 1
ATOM   6100 H HD23 . LEU . . 397 ? 14.654 -14.483 -19.801 1.00  91.82 0 A 1
ATOM   6101 N N   . GLY . . 398 ? 10.861 -15.881 -21.750 1.00  87.78 0 A 1
ATOM   6102 C CA  . GLY . . 398 ?  9.850 -16.892 -22.075 1.00  87.78 0 A 1
ATOM   6103 C C   . GLY . . 398 ?  9.248 -16.787 -23.484 1.00  87.78 0 A 1
ATOM   6104 O O   . GLY . . 398 ?  8.258 -17.466 -23.752 1.00  87.78 0 A 1
ATOM   6105 H H   . GLY . . 398 ? 11.837 -16.113 -21.866 1.00  87.78 0 A 1
ATOM   6106 H HA2 . GLY . . 398 ?  9.032 -16.826 -21.358 1.00  87.78 0 A 1
ATOM   6107 H HA3 . GLY . . 398 ? 10.306 -17.878 -21.987 1.00  87.78 0 A 1
ATOM   6108 N N   . GLY . . 399 ?  9.819 -15.966 -24.371 1.00  87.51 0 A 1
ATOM   6109 C CA  . GLY . . 399 ?  9.422 -15.864 -25.781 1.00  87.51 0 A 1
ATOM   6110 C C   . GLY . . 399 ?  8.151 -15.047 -26.021 1.00  87.51 0 A 1
ATOM   6111 O O   . GLY . . 399 ?  7.391 -15.301 -26.956 1.00  87.51 0 A 1
ATOM   6112 H H   . GLY . . 399 ? 10.584 -15.378 -24.072 1.00  87.51 0 A 1
ATOM   6113 H HA2 . GLY . . 399 ?  9.289 -16.858 -26.208 1.00  87.51 0 A 1
ATOM   6114 H HA3 . GLY . . 399 ? 10.236 -15.369 -26.310 1.00  87.51 0 A 1
ATOM   6115 N N   . ILE . . 400 ?  7.861 -14.095 -25.131 1.00  88.81 0 A 1
ATOM   6116 C CA  . ILE . . 400 ?  6.629 -13.301 -25.168 1.00  88.81 0 A 1
ATOM   6117 C C   . ILE . . 400 ?  6.893 -11.982 -25.893 1.00  88.81 0 A 1
ATOM   6118 O O   . ILE . . 400 ?  7.792 -11.240 -25.526 1.00  88.81 0 A 1
ATOM   6119 C CB  . ILE . . 400 ?  6.064 -13.095 -23.745 1.00  88.81 0 A 1
ATOM   6120 C CG1 . ILE . . 400 ?  5.795 -14.464 -23.085 1.00  88.81 0 A 1
ATOM   6121 C CG2 . ILE . . 400 ?  4.774 -12.259 -23.803 1.00  88.81 0 A 1
ATOM   6122 C CD1 . ILE . . 400 ?  5.208 -14.381 -21.677 1.00  88.81 0 A 1
ATOM   6123 H H   . ILE . . 400 ?  8.555 -13.893 -24.425 1.00  88.81 0 A 1
ATOM   6124 H HA  . ILE . . 400 ?  5.879 -13.849 -25.738 1.00  88.81 0 A 1
ATOM   6125 H HB  . ILE . . 400 ?  6.801 -12.559 -23.147 1.00  88.81 0 A 1
ATOM   6126 H HG12 . ILE . . 400 ?  5.114 -15.039 -23.713 1.00  88.81 0 A 1
ATOM   6127 H HG13 . ILE . . 400 ?  6.730 -15.018 -23.006 1.00  88.81 0 A 1
ATOM   6128 H HG21 . ILE . . 400 ?  4.997 -11.288 -24.245 1.00  88.81 0 A 1
ATOM   6129 H HG22 . ILE . . 400 ?  4.407 -12.055 -22.797 1.00  88.81 0 A 1
ATOM   6130 H HG23 . ILE . . 400 ?  4.007 -12.773 -24.382 1.00  88.81 0 A 1
ATOM   6131 H HD11 . ILE . . 400 ?  5.099 -15.400 -21.305 1.00  88.81 0 A 1
ATOM   6132 H HD12 . ILE . . 400 ?  4.216 -13.931 -21.689 1.00  88.81 0 A 1
ATOM   6133 H HD13 . ILE . . 400 ?  5.874 -13.806 -21.033 1.00  88.81 0 A 1
ATOM   6134 N N   . THR . . 401 ?  6.068 -11.625 -26.878 1.00  88.52 0 A 1
ATOM   6135 C CA  . THR . . 401 ?  6.219 -10.365 -27.639 1.00  88.52 0 A 1
ATOM   6136 C C   . THR . . 401 ?  5.438 -9.186 -27.050 1.00  88.52 0 A 1
ATOM   6137 O O   . THR . . 401 ?  5.567 -8.051 -27.504 1.00  88.52 0 A 1
ATOM   6138 C CB  . THR . . 401 ?  5.805 -10.573 -29.099 1.00  88.52 0 A 1
ATOM   6139 C CG2 . THR . . 401 ?  6.644 -11.645 -29.792 1.00  88.52 0 A 1
ATOM   6140 O OG1 . THR . . 401 ?  4.447 -10.964 -29.161 1.00  88.52 0 A 1
ATOM   6141 H H   . THR . . 401 ?  5.406 -12.305 -27.222 1.00  88.52 0 A 1
ATOM   6142 H HA  . THR . . 401 ?  7.269 -10.071 -27.639 1.00  88.52 0 A 1
ATOM   6143 H HB  . THR . . 401 ?  5.930 -9.637 -29.644 1.00  88.52 0 A 1
ATOM   6144 H HG1 . THR . . 401 ?  3.921 -10.162 -29.136 1.00  88.52 0 A 1
ATOM   6145 H HG21 . THR . . 401 ?  6.372 -11.698 -30.847 1.00  88.52 0 A 1
ATOM   6146 H HG22 . THR . . 401 ?  7.702 -11.395 -29.714 1.00  88.52 0 A 1
ATOM   6147 H HG23 . THR . . 401 ?  6.479 -12.622 -29.337 1.00  88.52 0 A 1
ATOM   6148 N N   . THR . . 402 ?  4.569 -9.437 -26.070 1.00  90.08 0 A 1
ATOM   6149 C CA  . THR . . 402 ?  3.832 -8.403 -25.334 1.00  90.08 0 A 1
ATOM   6150 C C   . THR . . 402 ?  4.556 -8.061 -24.041 1.00  90.08 0 A 1
ATOM   6151 O O   . THR . . 402 ?  4.808 -8.955 -23.236 1.00  90.08 0 A 1
ATOM   6152 C CB  . THR . . 402 ?  2.399 -8.840 -25.003 1.00  90.08 0 A 1
ATOM   6153 C CG2 . THR . . 402 ?  1.551 -9.019 -26.261 1.00  90.08 0 A 1
ATOM   6154 O OG1 . THR . . 402 ?  2.394 -10.064 -24.305 1.00  90.08 0 A 1
ATOM   6155 H H   . THR . . 402 ?  4.498 -10.389 -25.741 1.00  90.08 0 A 1
ATOM   6156 H HA  . THR . . 402 ?  3.771 -7.499 -25.940 1.00  90.08 0 A 1
ATOM   6157 H HB  . THR . . 402 ?  1.936 -8.076 -24.378 1.00  90.08 0 A 1
ATOM   6158 H HG1 . THR . . 402 ?  3.105 -10.024 -23.661 1.00  90.08 0 A 1
ATOM   6159 H HG21 . THR . . 402 ?  0.530 -9.271 -25.973 1.00  90.08 0 A 1
ATOM   6160 H HG22 . THR . . 402 ?  1.543 -8.093 -26.836 1.00  90.08 0 A 1
ATOM   6161 H HG23 . THR . . 402 ?  1.955 -9.825 -26.874 1.00  90.08 0 A 1
ATOM   6162 N N   . ALA . . 403 ?  4.823 -6.775 -23.812 1.00  90.59 0 A 1
ATOM   6163 C CA  . ALA . . 403 ?  5.503 -6.319 -22.605 1.00  90.59 0 A 1
ATOM   6164 C C   . ALA . . 403 ?  4.795 -6.805 -21.324 1.00  90.59 0 A 1
ATOM   6165 O O   . ALA . . 403 ?  3.590 -6.562 -21.170 1.00  90.59 0 A 1
ATOM   6166 C CB  . ALA . . 403 ?  5.618 -4.794 -22.649 1.00  90.59 0 A 1
ATOM   6167 H H   . ALA . . 403 ?  4.609 -6.089 -24.522 1.00  90.59 0 A 1
ATOM   6168 H HA  . ALA . . 403 ?  6.517 -6.718 -22.620 1.00  90.59 0 A 1
ATOM   6169 H HB1 . ALA . . 403 ?  6.189 -4.448 -21.787 1.00  90.59 0 A 1
ATOM   6170 H HB2 . ALA . . 403 ?  4.627 -4.340 -22.625 1.00  90.59 0 A 1
ATOM   6171 H HB3 . ALA . . 403 ?  6.138 -4.497 -23.560 1.00  90.59 0 A 1
ATOM   6172 N N   . PRO . . 404 ?  5.514 -7.470 -20.398 1.00  90.32 0 A 1
ATOM   6173 C CA  . PRO . . 404 ?  4.985 -7.802 -19.082 1.00  90.32 0 A 1
ATOM   6174 C C   . PRO . . 404 ?  4.527 -6.541 -18.344 1.00  90.32 0 A 1
ATOM   6175 O O   . PRO . . 404 ?  5.080 -5.461 -18.545 1.00  90.32 0 A 1
ATOM   6176 C CB  . PRO . . 404 ?  6.120 -8.523 -18.341 1.00  90.32 0 A 1
ATOM   6177 C CG  . PRO . . 404 ?  6.979 -9.091 -19.468 1.00  90.32 0 A 1
ATOM   6178 C CD  . PRO . . 404 ?  6.852 -8.027 -20.554 1.00  90.32 0 A 1
ATOM   6179 H HA  . PRO . . 404 ?  4.144 -8.484 -19.208 1.00  90.32 0 A 1
ATOM   6180 H HB2 . PRO . . 404 ?  5.743 -9.310 -17.688 1.00  90.32 0 A 1
ATOM   6181 H HB3 . PRO . . 404 ?  6.711 -7.808 -17.769 1.00  90.32 0 A 1
ATOM   6182 H HG2 . PRO . . 404 ?  8.014 -9.242 -19.160 1.00  90.32 0 A 1
ATOM   6183 H HG3 . PRO . . 404 ?  6.549 -10.028 -19.822 1.00  90.32 0 A 1
ATOM   6184 H HD2 . PRO . . 404 ?  7.597 -7.246 -20.401 1.00  90.32 0 A 1
ATOM   6185 H HD3 . PRO . . 404 ?  6.979 -8.494 -21.530 1.00  90.32 0 A 1
ATOM   6186 N N   . SER . . 405 ?  3.544 -6.670 -17.449 1.00  87.44 0 A 1
ATOM   6187 C CA  . SER . . 405 ?  3.041 -5.544 -16.643 1.00  87.44 0 A 1
ATOM   6188 C C   . SER . . 405 ?  4.081 -4.972 -15.676 1.00  87.44 0 A 1
ATOM   6189 O O   . SER . . 405 ?  3.903 -3.867 -15.177 1.00  87.44 0 A 1
ATOM   6190 C CB  . SER . . 405 ?  1.791 -5.967 -15.855 1.00  87.44 0 A 1
ATOM   6191 O OG  . SER . . 405 ?  1.952 -7.246 -15.251 1.00  87.44 0 A 1
ATOM   6192 H H   . SER . . 405 ?  3.162 -7.586 -17.261 1.00  87.44 0 A 1
ATOM   6193 H HA  . SER . . 405 ?  2.762 -4.732 -17.314 1.00  87.44 0 A 1
ATOM   6194 H HB2 . SER . . 405 ?  1.556 -5.221 -15.096 1.00  87.44 0 A 1
ATOM   6195 H HB3 . SER . . 405 ?  0.952 -6.022 -16.549 1.00  87.44 0 A 1
ATOM   6196 H HG  . SER . . 405 ?  2.097 -7.156 -14.306 1.00  87.44 0 A 1
ATOM   6197 N N   . GLY . . 406 ?  5.146 -5.724 -15.383 1.00  83.19 0 A 1
ATOM   6198 C CA  . GLY . . 406 ?  6.181 -5.344 -14.420 1.00  83.19 0 A 1
ATOM   6199 C C   . GLY . . 406 ?  5.786 -5.524 -12.949 1.00  83.19 0 A 1
ATOM   6200 O O   . GLY . . 406 ?  6.606 -5.293 -12.071 1.00  83.19 0 A 1
ATOM   6201 H H   . GLY . . 406 ?  5.258 -6.603 -15.867 1.00  83.19 0 A 1
ATOM   6202 H HA2 . GLY . . 406 ?  6.451 -4.298 -14.569 1.00  83.19 0 A 1
ATOM   6203 H HA3 . GLY . . 406 ?  7.064 -5.956 -14.606 1.00  83.19 0 A 1
ATOM   6204 N N   . VAL . . 407 ?  4.567 -5.998 -12.683 1.00  83.46 0 A 1
ATOM   6205 C CA  . VAL . . 407 ?  4.036 -6.282 -11.340 1.00  83.46 0 A 1
ATOM   6206 C C   . VAL . . 407 ?  3.579 -7.733 -11.286 1.00  83.46 0 A 1
ATOM   6207 O O   . VAL . . 407 ?  3.062 -8.252 -12.284 1.00  83.46 0 A 1
ATOM   6208 C CB  . VAL . . 407 ?  2.872 -5.336 -10.975 1.00  83.46 0 A 1
ATOM   6209 C CG1 . VAL . . 407 ?  2.468 -5.461 -9.501 1.00  83.46 0 A 1
ATOM   6210 C CG2 . VAL . . 407 ?  3.243 -3.872 -11.222 1.00  83.46 0 A 1
ATOM   6211 H H   . VAL . . 407 ?  3.970 -6.207 -13.471 1.00  83.46 0 A 1
ATOM   6212 H HA  . VAL . . 407 ?  4.824 -6.139 -10.601 1.00  83.46 0 A 1
ATOM   6213 H HB  . VAL . . 407 ?  2.009 -5.575 -11.597 1.00  83.46 0 A 1
ATOM   6214 H HG11 . VAL . . 407 ?  2.072 -6.455 -9.289 1.00  83.46 0 A 1
ATOM   6215 H HG12 . VAL . . 407 ?  3.326 -5.267 -8.858 1.00  83.46 0 A 1
ATOM   6216 H HG13 . VAL . . 407 ?  1.687 -4.739 -9.265 1.00  83.46 0 A 1
ATOM   6217 H HG21 . VAL . . 407 ?  4.151 -3.634 -10.669 1.00  83.46 0 A 1
ATOM   6218 H HG22 . VAL . . 407 ?  2.438 -3.221 -10.880 1.00  83.46 0 A 1
ATOM   6219 H HG23 . VAL . . 407 ?  3.404 -3.690 -12.285 1.00  83.46 0 A 1
ATOM   6220 N N   . ALA . . 408 ?  3.761 -8.386 -10.137 1.00  85.53 0 A 1
ATOM   6221 C CA  . ALA . . 408 ?  3.231 -9.722 -9.898 1.00  85.53 0 A 1
ATOM   6222 C C   . ALA . . 408 ?  1.706 -9.753 -10.071 1.00  85.53 0 A 1
ATOM   6223 O O   . ALA . . 408 ?  1.008 -8.863 -9.599 1.00  85.53 0 A 1
ATOM   6224 C CB  . ALA . . 408 ?  3.649 -10.186 -8.499 1.00  85.53 0 A 1
ATOM   6225 H H   . ALA . . 408 ?  4.181 -7.897 -9.360 1.00  85.53 0 A 1
ATOM   6226 H HA  . ALA . . 408 ?  3.661 -10.399 -10.636 1.00  85.53 0 A 1
ATOM   6227 H HB1 . ALA . . 408 ?  3.260 -9.499 -7.748 1.00  85.53 0 A 1
ATOM   6228 H HB2 . ALA . . 408 ?  3.254 -11.182 -8.302 1.00  85.53 0 A 1
ATOM   6229 H HB3 . ALA . . 408 ?  4.737 -10.213 -8.433 1.00  85.53 0 A 1
ATOM   6230 N N   . LYS . . 409 ?  1.199 -10.783 -10.757 1.00  85.33 0 A 1
ATOM   6231 C CA  . LYS . . 409 ? -0.244 -10.994 -10.982 1.00  85.33 0 A 1
ATOM   6232 C C   . LYS . . 409 ? -0.857 -12.031 -10.045 1.00  85.33 0 A 1
ATOM   6233 O O   . LYS . . 409 ? -2.072 -12.126 -9.953 1.00  85.33 0 A 1
ATOM   6234 C CB  . LYS . . 409 ? -0.474 -11.426 -12.434 1.00  85.33 0 A 1
ATOM   6235 C CG  . LYS . . 409 ? -0.123 -10.320 -13.434 1.00  85.33 0 A 1
ATOM   6236 C CD  . LYS . . 409 ? -0.413 -10.814 -14.852 1.00  85.33 0 A 1
ATOM   6237 C CE  . LYS . . 409 ? -0.063 -9.715 -15.855 1.00  85.33 0 A 1
ATOM   6238 N NZ  . LYS . . 409 ? -0.270 -10.184 -17.245 1.00  85.33 1 A 1
ATOM   6239 H H   . LYS . . 409 ?  1.843 -11.441 -11.173 1.00  85.33 0 A 1
ATOM   6240 H HA  . LYS . . 409 ? -0.789 -10.069 -10.796 1.00  85.33 0 A 1
ATOM   6241 H HB2 . LYS . . 409 ?  0.123 -12.313 -12.644 1.00  85.33 0 A 1
ATOM   6242 H HB3 . LYS . . 409 ? -1.526 -11.683 -12.559 1.00  85.33 0 A 1
ATOM   6243 H HG2 . LYS . . 409 ?  0.934 -10.066 -13.353 1.00  85.33 0 A 1
ATOM   6244 H HG3 . LYS . . 409 ? -0.722 -9.435 -13.223 1.00  85.33 0 A 1
ATOM   6245 H HD2 . LYS . . 409 ?  0.192 -11.699 -15.047 1.00  85.33 0 A 1
ATOM   6246 H HD3 . LYS . . 409 ? -1.469 -11.071 -14.936 1.00  85.33 0 A 1
ATOM   6247 H HE2 . LYS . . 409 ? -0.675 -8.839 -15.644 1.00  85.33 0 A 1
ATOM   6248 H HE3 . LYS . . 409 ?  0.979 -9.433 -15.702 1.00  85.33 0 A 1
ATOM   6249 H HZ1 . LYS . . 409 ? -1.235 -10.448 -17.383 1.00  85.33 0 A 1
ATOM   6250 H HZ2 . LYS . . 409 ? -0.021 -9.457 -17.900 1.00  85.33 0 A 1
ATOM   6251 H HZ3 . LYS . . 409 ?  0.314 -10.990 -17.418 1.00  85.33 0 A 1
ATOM   6252 N N   . ASN . . 410 ? -0.020 -12.848 -9.420 1.00  87.88 0 A 1
ATOM   6253 C CA  . ASN . . 410 ? -0.409 -13.954 -8.560 1.00  87.88 0 A 1
ATOM   6254 C C   . ASN . . 410 ?  0.651 -14.142 -7.464 1.00  87.88 0 A 1
ATOM   6255 O O   . ASN . . 410 ?  1.715 -13.517 -7.486 1.00  87.88 0 A 1
ATOM   6256 C CB  . ASN . . 410 ? -0.620 -15.214 -9.429 1.00  87.88 0 A 1
ATOM   6257 C CG  . ASN . . 410 ?  0.654 -15.696 -10.097 1.00  87.88 0 A 1
ATOM   6258 N ND2 . ASN . . 410 ?  0.747 -15.589 -11.401 1.00  87.88 0 A 1
ATOM   6259 O OD1 . ASN . . 410 ?  1.588 -16.138 -9.451 1.00  87.88 0 A 1
ATOM   6260 H H   . ASN . . 410 ?  0.971 -12.661 -9.487 1.00  87.88 0 A 1
ATOM   6261 H HA  . ASN . . 410 ? -1.351 -13.715 -8.068 1.00  87.88 0 A 1
ATOM   6262 H HB2 . ASN . . 410 ? -1.002 -16.031 -8.817 1.00  87.88 0 A 1
ATOM   6263 H HB3 . ASN . . 410 ? -1.379 -15.004 -10.182 1.00  87.88 0 A 1
ATOM   6264 H HD21 . ASN . . 410 ?  1.663 -15.737 -11.799 1.00  87.88 0 A 1
ATOM   6265 H HD22 . ASN . . 410 ? -0.008 -15.182 -11.934 1.00  87.88 0 A 1
ATOM   6266 N N   . LEU . . 411 ?  0.343 -15.015 -6.515 1.00  90.10 0 A 1
ATOM   6267 C CA  . LEU . . 411 ?  1.170 -15.389 -5.373 1.00  90.10 0 A 1
ATOM   6268 C C   . LEU . . 411 ?  1.472 -16.900 -5.382 1.00  90.10 0 A 1
ATOM   6269 O O   . LEU . . 411 ?  1.645 -17.510 -4.326 1.00  90.10 0 A 1
ATOM   6270 C CB  . LEU . . 411 ?  0.468 -14.918 -4.085 1.00  90.10 0 A 1
ATOM   6271 C CG  . LEU . . 411 ?  0.242 -13.403 -3.957 1.00  90.10 0 A 1
ATOM   6272 C CD1 . LEU . . 411 ? -0.473 -13.092 -2.642 1.00  90.10 0 A 1
ATOM   6273 C CD2 . LEU . . 411 ?  1.564 -12.638 -3.967 1.00  90.10 0 A 1
ATOM   6274 H H   . LEU . . 411 ? -0.534 -15.508 -6.606 1.00  90.10 0 A 1
ATOM   6275 H HA  . LEU . . 411 ?  2.137 -14.893 -5.451 1.00  90.10 0 A 1
ATOM   6276 H HB2 . LEU . . 411 ? -0.504 -15.409 -4.041 1.00  90.10 0 A 1
ATOM   6277 H HB3 . LEU . . 411 ?  1.058 -15.241 -3.228 1.00  90.10 0 A 1
ATOM   6278 H HG  . LEU . . 411 ? -0.385 -13.054 -4.778 1.00  90.10 0 A 1
ATOM   6279 H HD11 . LEU . . 411 ? -0.671 -12.023 -2.571 1.00  90.10 0 A 1
ATOM   6280 H HD12 . LEU . . 411 ? -1.426 -13.620 -2.603 1.00  90.10 0 A 1
ATOM   6281 H HD13 . LEU . . 411 ?  0.139 -13.401 -1.795 1.00  90.10 0 A 1
ATOM   6282 H HD21 . LEU . . 411 ?  2.232 -13.034 -3.203 1.00  90.10 0 A 1
ATOM   6283 H HD22 . LEU . . 411 ?  2.034 -12.718 -4.947 1.00  90.10 0 A 1
ATOM   6284 H HD23 . LEU . . 411 ?  1.372 -11.583 -3.771 1.00  90.10 0 A 1
ATOM   6285 N N   . ILE . . 412 ?  1.541 -17.518 -6.568 1.00  85.64 0 A 1
ATOM   6286 C CA  . ILE . . 412 ?  1.793 -18.958 -6.709 1.00  85.64 0 A 1
ATOM   6287 C C   . ILE . . 412 ?  3.119 -19.334 -6.037 1.00  85.64 0 A 1
ATOM   6288 O O   . ILE . . 412 ?  4.154 -18.703 -6.253 1.00  85.64 0 A 1
ATOM   6289 C CB  . ILE . . 412 ?  1.727 -19.409 -8.186 1.00  85.64 0 A 1
ATOM   6290 C CG1 . ILE . . 412 ?  0.290 -19.229 -8.731 1.00  85.64 0 A 1
ATOM   6291 C CG2 . ILE . . 412 ?  2.158 -20.883 -8.339 1.00  85.64 0 A 1
ATOM   6292 C CD1 . ILE . . 412 ?  0.168 -19.404 -10.250 1.00  85.64 0 A 1
ATOM   6293 H H   . ILE . . 412 ?  1.436 -16.965 -7.407 1.00  85.64 0 A 1
ATOM   6294 H HA  . ILE . . 412 ?  0.999 -19.482 -6.176 1.00  85.64 0 A 1
ATOM   6295 H HB  . ILE . . 412 ?  2.409 -18.787 -8.767 1.00  85.64 0 A 1
ATOM   6296 H HG12 . ILE . . 412 ? -0.372 -19.942 -8.241 1.00  85.64 0 A 1
ATOM   6297 H HG13 . ILE . . 412 ? -0.068 -18.228 -8.491 1.00  85.64 0 A 1
ATOM   6298 H HG21 . ILE . . 412 ?  2.095 -21.190 -9.383 1.00  85.64 0 A 1
ATOM   6299 H HG22 . ILE . . 412 ?  1.515 -21.525 -7.738 1.00  85.64 0 A 1
ATOM   6300 H HG23 . ILE . . 412 ?  3.196 -21.012 -8.032 1.00  85.64 0 A 1
ATOM   6301 H HD11 . ILE . . 412 ?  0.889 -18.764 -10.758 1.00  85.64 0 A 1
ATOM   6302 H HD12 . ILE . . 412 ? -0.837 -19.120 -10.561 1.00  85.64 0 A 1
ATOM   6303 H HD13 . ILE . . 412 ?  0.335 -20.443 -10.534 1.00  85.64 0 A 1
ATOM   6304 N N   . GLY . . 413 ?  3.081 -20.385 -5.214 1.00  83.79 0 A 1
ATOM   6305 C CA  . GLY . . 413 ?  4.244 -20.883 -4.471 1.00  83.79 0 A 1
ATOM   6306 C C   . GLY . . 413 ?  4.542 -20.133 -3.169 1.00  83.79 0 A 1
ATOM   6307 O O   . GLY . . 413 ?  5.523 -20.457 -2.500 1.00  83.79 0 A 1
ATOM   6308 H H   . GLY . . 413 ?  2.184 -20.822 -5.058 1.00  83.79 0 A 1
ATOM   6309 H HA2 . GLY . . 413 ?  5.129 -20.822 -5.104 1.00  83.79 0 A 1
ATOM   6310 H HA3 . GLY . . 413 ?  4.074 -21.930 -4.219 1.00  83.79 0 A 1
ATOM   6311 N N   . ARG . . 414 ?  3.715 -19.152 -2.781 1.00  88.93 0 A 1
ATOM   6312 C CA  . ARG . . 414 ?  3.788 -18.503 -1.465 1.00  88.93 0 A 1
ATOM   6313 C C   . ARG . . 414 ?  2.965 -19.257 -0.426 1.00  88.93 0 A 1
ATOM   6314 O O   . ARG . . 414 ?  1.919 -19.829 -0.738 1.00  88.93 0 A 1
ATOM   6315 C CB  . ARG . . 414 ?  3.348 -17.031 -1.561 1.00  88.93 0 A 1
ATOM   6316 C CG  . ARG . . 414 ?  4.309 -16.157 -2.382 1.00  88.93 0 A 1
ATOM   6317 C CD  . ARG . . 414 ?  5.583 -15.907 -1.572 1.00  88.93 0 A 1
ATOM   6318 N NE  . ARG . . 414 ?  6.546 -15.056 -2.282 1.00  88.93 0 A 1
ATOM   6319 C CZ  . ARG . . 414 ?  7.703 -14.680 -1.781 1.00  88.93 0 A 1
ATOM   6320 N NH1 . ARG . . 414 ?  8.079 -14.967 -0.565 1.00  88.93 1 A 1
ATOM   6321 N NH2 . ARG . . 414 ?  8.535 -14.013 -2.500 1.00  88.93 0 A 1
ATOM   6322 H H   . ARG . . 414 ?  2.943 -18.907 -3.384 1.00  88.93 0 A 1
ATOM   6323 H HA  . ARG . . 414 ?  4.820 -18.548 -1.117 1.00  88.93 0 A 1
ATOM   6324 H HB2 . ARG . . 414 ?  3.265 -16.613 -0.558 1.00  88.93 0 A 1
ATOM   6325 H HB3 . ARG . . 414 ?  2.351 -16.986 -1.998 1.00  88.93 0 A 1
ATOM   6326 H HG2 . ARG . . 414 ?  3.825 -15.201 -2.583 1.00  88.93 0 A 1
ATOM   6327 H HG3 . ARG . . 414 ?  4.546 -16.636 -3.332 1.00  88.93 0 A 1
ATOM   6328 H HD2 . ARG . . 414 ?  5.304 -15.427 -0.634 1.00  88.93 0 A 1
ATOM   6329 H HD3 . ARG . . 414 ?  6.061 -16.861 -1.349 1.00  88.93 0 A 1
ATOM   6330 H HE  . ARG . . 414 ?  6.317 -14.768 -3.223 1.00  88.93 0 A 1
ATOM   6331 H HH11 . ARG . . 414 ?  8.977 -14.694 -0.191 1.00  88.93 0 A 1
ATOM   6332 H HH12 . ARG . . 414 ?  7.404 -15.385  0.059 1.00  88.93 0 A 1
ATOM   6333 H HH21 . ARG . . 414 ?  8.275 -13.607 -3.387 1.00  88.93 0 A 1
ATOM   6334 H HH22 . ARG . . 414 ?  9.381 -13.661 -2.075 1.00  88.93 0 A 1
ATOM   6335 N N   . HIS . . 415 ?  3.445 -19.218  0.812 1.00  94.04 0 A 1
ATOM   6336 C CA  . HIS . . 415 ?  2.712 -19.649  1.994 1.00  94.04 0 A 1
ATOM   6337 C C   . HIS . . 415 ?  2.539 -18.442  2.918 1.00  94.04 0 A 1
ATOM   6338 O O   . HIS . . 415 ?  3.546 -17.835  3.280 1.00  94.04 0 A 1
ATOM   6339 C CB  . HIS . . 415 ?  3.445 -20.809  2.673 1.00  94.04 0 A 1
ATOM   6340 C CG  . HIS . . 415 ?  2.587 -21.455  3.724 1.00  94.04 0 A 1
ATOM   6341 C CD2 . HIS . . 415 ?  2.657 -21.280  5.079 1.00  94.04 0 A 1
ATOM   6342 N ND1 . HIS . . 415 ?  1.523 -22.290  3.474 1.00  94.04 0 A 1
ATOM   6343 C CE1 . HIS . . 415 ?  0.962 -22.618  4.649 1.00  94.04 0 A 1
ATOM   6344 N NE2 . HIS . . 415 ?  1.628 -22.029  5.647 1.00  94.04 0 A 1
ATOM   6345 H H   . HIS . . 415 ?  4.294 -18.701  0.991 1.00  94.04 0 A 1
ATOM   6346 H HA  . HIS . . 415 ?  1.728 -20.017  1.702 1.00  94.04 0 A 1
ATOM   6347 H HB2 . HIS . . 415 ?  3.692 -21.564  1.927 1.00  94.04 0 A 1
ATOM   6348 H HB3 . HIS . . 415 ?  4.370 -20.452  3.125 1.00  94.04 0 A 1
ATOM   6349 H HD1 . HIS . . 415 ?  1.207 -22.577  2.559 1.00  94.04 0 A 1
ATOM   6350 H HD2 . HIS . . 415 ?  3.358 -20.659  5.618 1.00  94.04 0 A 1
ATOM   6351 H HE1 . HIS . . 415 ?  0.093 -23.246  4.785 1.00  94.04 0 A 1
ATOM   6352 N N   . LEU . . 416 ?  1.297 -18.058  3.224 1.00  96.88 0 A 1
ATOM   6353 C CA  . LEU . . 416 ?  0.971 -16.898  4.056 1.00  96.88 0 A 1
ATOM   6354 C C   . LEU . . 416 ?  0.475 -17.329  5.437 1.00  96.88 0 A 1
ATOM   6355 O O   . LEU . . 416 ? -0.473 -18.102  5.553 1.00  96.88 0 A 1
ATOM   6356 C CB  . LEU . . 416 ? -0.086 -16.006  3.374 1.00  96.88 0 A 1
ATOM   6357 C CG  . LEU . . 416 ?  0.294 -15.422  2.003 1.00  96.88 0 A 1
ATOM   6358 C CD1 . LEU . . 416 ? -0.786 -14.438  1.549 1.00  96.88 0 A 1
ATOM   6359 C CD2 . LEU . . 416 ?  1.625 -14.670  2.026 1.00  96.88 0 A 1
ATOM   6360 H H   . LEU . . 416 ?  0.527 -18.615  2.882 1.00  96.88 0 A 1
ATOM   6361 H HA  . LEU . . 416 ?  1.869 -16.301  4.216 1.00  96.88 0 A 1
ATOM   6362 H HB2 . LEU . . 416 ? -0.300 -15.177  4.049 1.00  96.88 0 A 1
ATOM   6363 H HB3 . LEU . . 416 ? -1.004 -16.581  3.258 1.00  96.88 0 A 1
ATOM   6364 H HG  . LEU . . 416 ?  0.361 -16.228  1.273 1.00  96.88 0 A 1
ATOM   6365 H HD11 . LEU . . 416 ? -0.565 -14.080  0.543 1.00  96.88 0 A 1
ATOM   6366 H HD12 . LEU . . 416 ? -1.756 -14.935  1.536 1.00  96.88 0 A 1
ATOM   6367 H HD13 . LEU . . 416 ? -0.833 -13.589  2.231 1.00  96.88 0 A 1
ATOM   6368 H HD21 . LEU . . 416 ?  1.597 -13.892  2.788 1.00  96.88 0 A 1
ATOM   6369 H HD22 . LEU . . 416 ?  2.442 -15.357  2.247 1.00  96.88 0 A 1
ATOM   6370 H HD23 . LEU . . 416 ?  1.803 -14.216  1.051 1.00  96.88 0 A 1
ATOM   6371 N N   . ARG . . 417 ?  1.067 -16.763  6.483 1.00  97.97 0 A 1
ATOM   6372 C CA  . ARG . . 417 ?  0.641 -16.936  7.874 1.00  97.97 0 A 1
ATOM   6373 C C   . ARG . . 417 ? -0.381 -15.867  8.235 1.00  97.97 0 A 1
ATOM   6374 O O   . ARG . . 417 ? -0.042 -14.684  8.299 1.00  97.97 0 A 1
ATOM   6375 C CB  . ARG . . 417 ?  1.874 -16.837  8.767 1.00  97.97 0 A 1
ATOM   6376 C CG  . ARG . . 417 ?  2.878 -17.971  8.505 1.00  97.97 0 A 1
ATOM   6377 C CD  . ARG . . 417 ?  4.187 -17.711  9.247 1.00  97.97 0 A 1
ATOM   6378 N NE  . ARG . . 417 ?  4.833 -16.476  8.757 1.00  97.97 0 A 1
ATOM   6379 C CZ  . ARG . . 417 ?  5.718 -15.746  9.402 1.00  97.97 0 A 1
ATOM   6380 N NH1 . ARG . . 417 ?  6.228 -16.111 10.542 1.00  97.97 1 A 1
ATOM   6381 N NH2 . ARG . . 417 ?  6.095 -14.598  8.931 1.00  97.97 0 A 1
ATOM   6382 H H   . ARG . . 417 ?  1.872 -16.179  6.310 1.00  97.97 0 A 1
ATOM   6383 H HA  . ARG . . 417 ?  0.183 -17.916  8.010 1.00  97.97 0 A 1
ATOM   6384 H HB2 . ARG . . 417 ?  2.346 -15.870  8.589 1.00  97.97 0 A 1
ATOM   6385 H HB3 . ARG . . 417 ?  1.557 -16.865  9.809 1.00  97.97 0 A 1
ATOM   6386 H HG2 . ARG . . 417 ?  3.098 -18.058  7.441 1.00  97.97 0 A 1
ATOM   6387 H HG3 . ARG . . 417 ?  2.446 -18.912  8.847 1.00  97.97 0 A 1
ATOM   6388 H HD2 . ARG . . 417 ?  4.851 -18.562  9.088 1.00  97.97 0 A 1
ATOM   6389 H HD3 . ARG . . 417 ?  3.968 -17.632 10.312 1.00  97.97 0 A 1
ATOM   6390 H HE  . ARG . . 417 ?  4.490 -16.089  7.889 1.00  97.97 0 A 1
ATOM   6391 H HH11 . ARG . . 417 ?  5.751 -16.855 11.031 1.00  97.97 0 A 1
ATOM   6392 H HH12 . ARG . . 417 ?  6.731 -15.388 11.036 1.00  97.97 0 A 1
ATOM   6393 H HH21 . ARG . . 417 ?  5.665 -14.232  8.093 1.00  97.97 0 A 1
ATOM   6394 H HH22 . ARG . . 417 ?  6.614 -13.971  9.528 1.00  97.97 0 A 1
ATOM   6395 N N   . LEU . . 418 ? -1.625 -16.266  8.458 1.00  98.39 0 A 1
ATOM   6396 C CA  . LEU . . 418 ? -2.758 -15.365  8.640 1.00  98.39 0 A 1
ATOM   6397 C C   . LEU . . 418 ? -3.132 -15.240 10.118 1.00  98.39 0 A 1
ATOM   6398 O O   . LEU . . 418 ? -3.611 -16.194 10.723 1.00  98.39 0 A 1
ATOM   6399 C CB  . LEU . . 418 ? -3.944 -15.841  7.787 1.00  98.39 0 A 1
ATOM   6400 C CG  . LEU . . 418 ? -3.630 -16.043  6.296 1.00  98.39 0 A 1
ATOM   6401 C CD1 . LEU . . 418 ? -4.922 -16.371  5.558 1.00  98.39 0 A 1
ATOM   6402 C CD2 . LEU . . 418 ? -3.013 -14.809  5.640 1.00  98.39 0 A 1
ATOM   6403 H H   . LEU . . 418 ? -1.819 -17.256  8.417 1.00  98.39 0 A 1
ATOM   6404 H HA  . LEU . . 418 ? -2.480 -14.375  8.276 1.00  98.39 0 A 1
ATOM   6405 H HB2 . LEU . . 418 ? -4.303 -16.790  8.186 1.00  98.39 0 A 1
ATOM   6406 H HB3 . LEU . . 418 ? -4.747 -15.110  7.888 1.00  98.39 0 A 1
ATOM   6407 H HG  . LEU . . 418 ? -2.941 -16.880  6.181 1.00  98.39 0 A 1
ATOM   6408 H HD11 . LEU . . 418 ? -5.383 -17.246  6.018 1.00  98.39 0 A 1
ATOM   6409 H HD12 . LEU . . 418 ? -5.615 -15.532  5.613 1.00  98.39 0 A 1
ATOM   6410 H HD13 . LEU . . 418 ? -4.704 -16.601  4.515 1.00  98.39 0 A 1
ATOM   6411 H HD21 . LEU . . 418 ? -3.637 -13.941  5.857 1.00  98.39 0 A 1
ATOM   6412 H HD22 . LEU . . 418 ? -2.938 -14.962  4.563 1.00  98.39 0 A 1
ATOM   6413 H HD23 . LEU . . 418 ? -2.011 -14.641  6.034 1.00  98.39 0 A 1
ATOM   6414 N N   . GLY . . 419 ? -2.946 -14.058 10.700 1.00  97.80 0 A 1
ATOM   6415 C CA  . GLY . . 419 ? -3.406 -13.749 12.051 1.00  97.80 0 A 1
ATOM   6416 C C   . GLY . . 419 ? -4.932 -13.717 12.117 1.00  97.80 0 A 1
ATOM   6417 O O   . GLY . . 419 ? -5.547 -12.937 11.390 1.00  97.80 0 A 1
ATOM   6418 H H   . GLY . . 419 ? -2.574 -13.308 10.136 1.00  97.80 0 A 1
ATOM   6419 H HA2 . GLY . . 419 ? -3.029 -12.772 12.352 1.00  97.80 0 A 1
ATOM   6420 H HA3 . GLY . . 419 ? -3.016 -14.492 12.747 1.00  97.80 0 A 1
ATOM   6421 N N   . SER . . 420 ? -5.536 -14.545 12.971 1.00  96.96 0 A 1
ATOM   6422 C CA  . SER . . 420 ? -6.987 -14.558 13.200 1.00  96.96 0 A 1
ATOM   6423 C C   . SER . . 420 ? -7.344 -15.056 14.605 1.00  96.96 0 A 1
ATOM   6424 O O   . SER . . 420 ? -6.544 -15.705 15.273 1.00  96.96 0 A 1
ATOM   6425 C CB  . SER . . 420 ? -7.681 -15.416 12.138 1.00  96.96 0 A 1
ATOM   6426 O OG  . SER . . 420 ? -9.073 -15.200 12.207 1.00  96.96 0 A 1
ATOM   6427 H H   . SER . . 420 ? -4.967 -15.172 13.522 1.00  96.96 0 A 1
ATOM   6428 H HA  . SER . . 420 ? -7.367 -13.542 13.100 1.00  96.96 0 A 1
ATOM   6429 H HB2 . SER . . 420 ? -7.452 -16.471 12.293 1.00  96.96 0 A 1
ATOM   6430 H HB3 . SER . . 420 ? -7.334 -15.116 11.149 1.00  96.96 0 A 1
ATOM   6431 H HG  . SER . . 420 ? -9.502 -15.963 12.601 1.00  96.96 0 A 1
ATOM   6432 N N   . VAL . . 421 ? -8.567 -14.778 15.052 1.00  94.83 0 A 1
ATOM   6433 C CA  . VAL . . 421 ? -9.191 -15.292 16.282 1.00  94.83 0 A 1
ATOM   6434 C C   . VAL . . 421 ? -10.648 -15.671 16.001 1.00  94.83 0 A 1
ATOM   6435 O O   . VAL . . 421 ? -11.170 -15.376 14.929 1.00  94.83 0 A 1
ATOM   6436 C CB  . VAL . . 421 ? -9.098 -14.295 17.458 1.00  94.83 0 A 1
ATOM   6437 C CG1 . VAL . . 421 ? -7.651 -14.114 17.919 1.00  94.83 0 A 1
ATOM   6438 C CG2 . VAL . . 421 ? -9.690 -12.915 17.163 1.00  94.83 0 A 1
ATOM   6439 H H   . VAL . . 421 ? -9.191 -14.310 14.409 1.00  94.83 0 A 1
ATOM   6440 H HA  . VAL . . 421 ? -8.681 -16.207 16.584 1.00  94.83 0 A 1
ATOM   6441 H HB  . VAL . . 421 ? -9.643 -14.715 18.304 1.00  94.83 0 A 1
ATOM   6442 H HG11 . VAL . . 421 ? -7.623 -13.453 18.785 1.00  94.83 0 A 1
ATOM   6443 H HG12 . VAL . . 421 ? -7.052 -13.678 17.119 1.00  94.83 0 A 1
ATOM   6444 H HG13 . VAL . . 421 ? -7.250 -15.088 18.199 1.00  94.83 0 A 1
ATOM   6445 H HG21 . VAL . . 421 ? -9.140 -12.431 16.357 1.00  94.83 0 A 1
ATOM   6446 H HG22 . VAL . . 421 ? -10.737 -13.014 16.878 1.00  94.83 0 A 1
ATOM   6447 H HG23 . VAL . . 421 ? -9.645 -12.293 18.057 1.00  94.83 0 A 1
ATOM   6448 N N   . GLU . . 422 ? -11.295 -16.364 16.936 1.00  92.35 0 A 1
ATOM   6449 C CA  . GLU . . 422 ? -12.736 -16.622 16.865 1.00  92.35 0 A 1
ATOM   6450 C C   . GLU . . 422 ? -13.518 -15.316 17.096 1.00  92.35 0 A 1
ATOM   6451 O O   . GLU . . 422 ? -13.384 -14.702 18.153 1.00  92.35 0 A 1
ATOM   6452 C CB  . GLU . . 422 ? -13.103 -17.697 17.902 1.00  92.35 0 A 1
ATOM   6453 C CG  . GLU . . 422 ? -14.575 -18.127 17.792 1.00  92.35 0 A 1
ATOM   6454 C CD  . GLU . . 422 ? -15.026 -19.109 18.885 1.00  92.35 0 A 1
ATOM   6455 O OE1 . GLU . . 422 ? -16.211 -19.516 18.798 1.00  92.35 0 A 1
ATOM   6456 O OE2 . GLU . . 422 ? -14.221 -19.437 19.793 1.00  92.35 -1 A 1
ATOM   6457 H H   . GLU . . 422 ? -10.839 -16.549 17.818 1.00  92.35 0 A 1
ATOM   6458 H HA  . GLU . . 422 ? -12.987 -17.000 15.873 1.00  92.35 0 A 1
ATOM   6459 H HB2 . GLU . . 422 ? -12.908 -17.307 18.901 1.00  92.35 0 A 1
ATOM   6460 H HB3 . GLU . . 422 ? -12.472 -18.571 17.743 1.00  92.35 0 A 1
ATOM   6461 H HG2 . GLU . . 422 ? -14.725 -18.586 16.815 1.00  92.35 0 A 1
ATOM   6462 H HG3 . GLU . . 422 ? -15.212 -17.244 17.846 1.00  92.35 0 A 1
ATOM   6463 N N   . GLU . . 423 ? -14.330 -14.909 16.118 1.00  92.85 0 A 1
ATOM   6464 C CA  . GLU . . 423 ? -15.178 -13.713 16.152 1.00  92.85 0 A 1
ATOM   6465 C C   . GLU . . 423 ? -16.391 -13.907 15.221 1.00  92.85 0 A 1
ATOM   6466 O O   . GLU . . 423 ? -16.317 -13.722 14.006 1.00  92.85 0 A 1
ATOM   6467 C CB  . GLU . . 423 ? -14.353 -12.483 15.735 1.00  92.85 0 A 1
ATOM   6468 C CG  . GLU . . 423 ? -15.107 -11.175 16.006 1.00  92.85 0 A 1
ATOM   6469 C CD  . GLU . . 423 ? -15.249 -10.871 17.501 1.00  92.85 0 A 1
ATOM   6470 O OE1 . GLU . . 423 ? -16.362 -10.492 17.934 1.00  92.85 0 A 1
ATOM   6471 O OE2 . GLU . . 423 ? -14.251 -10.903 18.253 1.00  92.85 -1 A 1
ATOM   6472 H H   . GLU . . 423 ? -14.404 -15.485 15.292 1.00  92.85 0 A 1
ATOM   6473 H HA  . GLU . . 423 ? -15.531 -13.559 17.171 1.00  92.85 0 A 1
ATOM   6474 H HB2 . GLU . . 423 ? -14.113 -12.545 14.673 1.00  92.85 0 A 1
ATOM   6475 H HB3 . GLU . . 423 ? -13.412 -12.467 16.283 1.00  92.85 0 A 1
ATOM   6476 H HG2 . GLU . . 423 ? -14.551 -10.356 15.549 1.00  92.85 0 A 1
ATOM   6477 H HG3 . GLU . . 423 ? -16.088 -11.213 15.534 1.00  92.85 0 A 1
ATOM   6478 N N   . GLN . . 424 ? -17.529 -14.332 15.769 1.00  91.71 0 A 1
ATOM   6479 C CA  . GLN . . 424 ? -18.711 -14.680 14.970 1.00  91.71 0 A 1
ATOM   6480 C C   . GLN . . 424 ? -19.462 -13.411 14.517 1.00  91.71 0 A 1
ATOM   6481 O O   . GLN . . 424 ? -19.700 -12.536 15.356 1.00  91.71 0 A 1
ATOM   6482 C CB  . GLN . . 424 ? -19.629 -15.625 15.765 1.00  91.71 0 A 1
ATOM   6483 C CG  . GLN . . 424 ? -18.879 -16.867 16.282 1.00  91.71 0 A 1
ATOM   6484 C CD  . GLN . . 424 ? -19.769 -17.877 17.002 1.00  91.71 0 A 1
ATOM   6485 N NE2 . GLN . . 424 ? -19.190 -18.823 17.713 1.00  91.71 0 A 1
ATOM   6486 O OE1 . GLN . . 424 ? -20.990 -17.860 16.943 1.00  91.71 0 A 1
ATOM   6487 H H   . GLN . . 424 ? -17.576 -14.433 16.773 1.00  91.71 0 A 1
ATOM   6488 H HA  . GLN . . 424 ? -18.365 -15.222 14.090 1.00  91.71 0 A 1
ATOM   6489 H HB2 . GLN . . 424 ? -20.445 -15.943 15.115 1.00  91.71 0 A 1
ATOM   6490 H HB3 . GLN . . 424 ? -20.053 -15.090 16.614 1.00  91.71 0 A 1
ATOM   6491 H HG2 . GLN . . 424 ? -18.381 -17.365 15.449 1.00  91.71 0 A 1
ATOM   6492 H HG3 . GLN . . 424 ? -18.108 -16.557 16.987 1.00  91.71 0 A 1
ATOM   6493 H HE21 . GLN . . 424 ? -18.191 -18.852 17.862 1.00  91.71 0 A 1
ATOM   6494 H HE22 . GLN . . 424 ? -19.803 -19.445 18.219 1.00  91.71 0 A 1
ATOM   6495 N N   . PRO . . 425 ? -19.887 -13.286 13.238 1.00  92.69 0 A 1
ATOM   6496 C CA  . PRO . . 425 ? -19.922 -14.310 12.182 1.00  92.69 0 A 1
ATOM   6497 C C   . PRO . . 425 ? -18.720 -14.294 11.216 1.00  92.69 0 A 1
ATOM   6498 O O   . PRO . . 425 ? -18.734 -14.967 10.179 1.00  92.69 0 A 1
ATOM   6499 C CB  . PRO . . 425 ? -21.215 -14.002 11.427 1.00  92.69 0 A 1
ATOM   6500 C CG  . PRO . . 425 ? -21.286 -12.478 11.460 1.00  92.69 0 A 1
ATOM   6501 C CD  . PRO . . 425 ? -20.626 -12.110 12.790 1.00  92.69 0 A 1
ATOM   6502 H HA  . PRO . . 425 ? -19.998 -15.304 12.624 1.00  92.69 0 A 1
ATOM   6503 H HB2 . PRO . . 425 ? -22.062 -14.426 11.965 1.00  92.69 0 A 1
ATOM   6504 H HB3 . PRO . . 425 ? -21.210 -14.371 10.401 1.00  92.69 0 A 1
ATOM   6505 H HG2 . PRO . . 425 ? -20.699 -12.067 10.639 1.00  92.69 0 A 1
ATOM   6506 H HG3 . PRO . . 425 ? -22.315 -12.122 11.407 1.00  92.69 0 A 1
ATOM   6507 H HD2 . PRO . . 425 ? -21.387 -11.850 13.525 1.00  92.69 0 A 1
ATOM   6508 H HD3 . PRO . . 425 ? -19.950 -11.265 12.654 1.00  92.69 0 A 1
ATOM   6509 N N   . PHE . . 426 ? -17.695 -13.492 11.496 1.00  95.84 0 A 1
ATOM   6510 C CA  . PHE . . 426 ? -16.558 -13.304 10.599 1.00  95.84 0 A 1
ATOM   6511 C C   . PHE . . 426 ? -15.654 -14.530 10.551 1.00  95.84 0 A 1
ATOM   6512 O O   . PHE . . 426 ? -15.297 -14.980  9.461 1.00  95.84 0 A 1
ATOM   6513 C CB  . PHE . . 426 ? -15.788 -12.049 11.015 1.00  95.84 0 A 1
ATOM   6514 C CG  . PHE . . 426 ? -16.635 -10.800 10.914 1.00  95.84 0 A 1
ATOM   6515 C CD1 . PHE . . 426 ? -16.969 -10.281  9.648 1.00  95.84 0 A 1
ATOM   6516 C CD2 . PHE . . 426 ? -17.090 -10.155 12.079 1.00  95.84 0 A 1
ATOM   6517 C CE1 . PHE . . 426 ? -17.753 -9.119  9.548 1.00  95.84 0 A 1
ATOM   6518 C CE2 . PHE . . 426 ? -17.865 -8.988 11.977 1.00  95.84 0 A 1
ATOM   6519 C CZ  . PHE . . 426 ? -18.199 -8.472 10.713 1.00  95.84 0 A 1
ATOM   6520 H H   . PHE . . 426 ? -17.674 -13.005 12.381 1.00  95.84 0 A 1
ATOM   6521 H HA  . PHE . . 426 ? -16.934 -13.143  9.589 1.00  95.84 0 A 1
ATOM   6522 H HB2 . PHE . . 426 ? -15.421 -12.160 12.036 1.00  95.84 0 A 1
ATOM   6523 H HB3 . PHE . . 426 ? -14.918 -11.931 10.370 1.00  95.84 0 A 1
ATOM   6524 H HD1 . PHE . . 426 ? -16.620 -10.769  8.751 1.00  95.84 0 A 1
ATOM   6525 H HD2 . PHE . . 426 ? -16.797 -10.515 13.055 1.00  95.84 0 A 1
ATOM   6526 H HE1 . PHE . . 426 ? -18.005 -8.717  8.578 1.00  95.84 0 A 1
ATOM   6527 H HE2 . PHE . . 426 ? -18.152 -8.462 12.876 1.00  95.84 0 A 1
ATOM   6528 H HZ  . PHE . . 426 ? -18.780 -7.565 10.635 1.00  95.84 0 A 1
ATOM   6529 N N   . MET . . 427 ? -15.333 -15.083 11.718 1.00  95.56 0 A 1
ATOM   6530 C CA  . MET . . 427 ? -14.489 -16.258 11.896 1.00  95.56 0 A 1
ATOM   6531 C C   . MET . . 427 ? -15.051 -17.151 13.005 1.00  95.56 0 A 1
ATOM   6532 O O   . MET . . 427 ? -15.164 -16.753 14.160 1.00  95.56 0 A 1
ATOM   6533 C CB  . MET . . 427 ? -13.051 -15.819 12.220 1.00  95.56 0 A 1
ATOM   6534 C CG  . MET . . 427 ? -12.354 -15.169 11.018 1.00  95.56 0 A 1
ATOM   6535 S SD  . MET . . 427 ? -12.107 -16.256  9.586 1.00  95.56 0 A 1
ATOM   6536 C CE  . MET . . 427 ? -10.581 -17.086 10.084 1.00  95.56 0 A 1
ATOM   6537 H H   . MET . . 427 ? -15.668 -14.628 12.555 1.00  95.56 0 A 1
ATOM   6538 H HA  . MET . . 427 ? -14.474 -16.837 10.972 1.00  95.56 0 A 1
ATOM   6539 H HB2 . MET . . 427 ? -13.069 -15.108 13.046 1.00  95.56 0 A 1
ATOM   6540 H HB3 . MET . . 427 ? -12.472 -16.689 12.529 1.00  95.56 0 A 1
ATOM   6541 H HG2 . MET . . 427 ? -12.930 -14.298 10.705 1.00  95.56 0 A 1
ATOM   6542 H HG3 . MET . . 427 ? -11.374 -14.812 11.335 1.00  95.56 0 A 1
ATOM   6543 H HE1 . MET . . 427 ? -9.743 -16.398  9.966 1.00  95.56 0 A 1
ATOM   6544 H HE2 . MET . . 427 ? -10.417 -17.963  9.458 1.00  95.56 0 A 1
ATOM   6545 H HE3 . MET . . 427 ? -10.650 -17.389 11.129 1.00  95.56 0 A 1
ATOM   6546 N N   . PHE . . 428 ? -15.366 -18.389 12.654 1.00  93.66 0 A 1
ATOM   6547 C CA  . PHE . . 428 ? -15.740 -19.469 13.557 1.00  93.66 0 A 1
ATOM   6548 C C   . PHE . . 428 ? -14.573 -20.444 13.668 1.00  93.66 0 A 1
ATOM   6549 O O   . PHE . . 428 ? -13.910 -20.737 12.668 1.00  93.66 0 A 1
ATOM   6550 C CB  . PHE . . 428 ? -16.969 -20.209 13.020 1.00  93.66 0 A 1
ATOM   6551 C CG  . PHE . . 428 ? -18.232 -19.385 12.899 1.00  93.66 0 A 1
ATOM   6552 C CD1 . PHE . . 428 ? -19.217 -19.442 13.901 1.00  93.66 0 A 1
ATOM   6553 C CD2 . PHE . . 428 ? -18.439 -18.584 11.763 1.00  93.66 0 A 1
ATOM   6554 C CE1 . PHE . . 428 ? -20.396 -18.688 13.767 1.00  93.66 0 A 1
ATOM   6555 C CE2 . PHE . . 428 ? -19.618 -17.833 11.628 1.00  93.66 0 A 1
ATOM   6556 C CZ  . PHE . . 428 ? -20.596 -17.880 12.635 1.00  93.66 0 A 1
ATOM   6557 H H   . PHE . . 428 ? -15.218 -18.644 11.688 1.00  93.66 0 A 1
ATOM   6558 H HA  . PHE . . 428 ? -15.970 -19.070 14.545 1.00  93.66 0 A 1
ATOM   6559 H HB2 . PHE . . 428 ? -16.722 -20.590 12.030 1.00  93.66 0 A 1
ATOM   6560 H HB3 . PHE . . 428 ? -17.171 -21.067 13.662 1.00  93.66 0 A 1
ATOM   6561 H HD1 . PHE . . 428 ? -19.067 -20.053 14.778 1.00  93.66 0 A 1
ATOM   6562 H HD2 . PHE . . 428 ? -17.684 -18.549 10.991 1.00  93.66 0 A 1
ATOM   6563 H HE1 . PHE . . 428 ? -21.152 -18.719 14.538 1.00  93.66 0 A 1
ATOM   6564 H HE2 . PHE . . 428 ? -19.772 -17.221 10.752 1.00  93.66 0 A 1
ATOM   6565 H HZ  . PHE . . 428 ? -21.500 -17.297 12.545 1.00  93.66 0 A 1
ATOM   6566 N N   . PHE . . 429 ? -14.366 -20.989 14.863 1.00  92.46 0 A 1
ATOM   6567 C CA  . PHE . . 429 ? -13.329 -21.980 15.117 1.00  92.46 0 A 1
ATOM   6568 C C   . PHE . . 429 ? -13.931 -23.240 15.744 1.00  92.46 0 A 1
ATOM   6569 O O   . PHE . . 429 ? -14.473 -23.202 16.848 1.00  92.46 0 A 1
ATOM   6570 C CB  . PHE . . 429 ? -12.242 -21.347 15.990 1.00  92.46 0 A 1
ATOM   6571 C CG  . PHE . . 429 ? -11.052 -22.258 16.190 1.00  92.46 0 A 1
ATOM   6572 C CD1 . PHE . . 429 ? -10.844 -22.900 17.423 1.00  92.46 0 A 1
ATOM   6573 C CD2 . PHE . . 429 ? -10.178 -22.502 15.117 1.00  92.46 0 A 1
ATOM   6574 C CE1 . PHE . . 429 ? -9.754 -23.775 17.583 1.00  92.46 0 A 1
ATOM   6575 C CE2 . PHE . . 429 ? -9.085 -23.370 15.276 1.00  92.46 0 A 1
ATOM   6576 C CZ  . PHE . . 429 ? -8.874 -24.008 16.511 1.00  92.46 0 A 1
ATOM   6577 H H   . PHE . . 429 ? -14.948 -20.716 15.642 1.00  92.46 0 A 1
ATOM   6578 H HA  . PHE . . 429 ? -12.861 -22.270 14.176 1.00  92.46 0 A 1
ATOM   6579 H HB2 . PHE . . 429 ? -11.894 -20.431 15.512 1.00  92.46 0 A 1
ATOM   6580 H HB3 . PHE . . 429 ? -12.666 -21.076 16.957 1.00  92.46 0 A 1
ATOM   6581 H HD1 . PHE . . 429 ? -11.540 -22.740 18.233 1.00  92.46 0 A 1
ATOM   6582 H HD2 . PHE . . 429 ? -10.368 -22.043 14.158 1.00  92.46 0 A 1
ATOM   6583 H HE1 . PHE . . 429 ? -9.610 -24.293 18.520 1.00  92.46 0 A 1
ATOM   6584 H HE2 . PHE . . 429 ? -8.435 -23.575 14.439 1.00  92.46 0 A 1
ATOM   6585 H HZ  . PHE . . 429 ? -8.055 -24.703 16.622 1.00  92.46 0 A 1
ATOM   6586 N N   . ALA . . 430 ? -13.841 -24.368 15.041 1.00  91.13 0 A 1
ATOM   6587 C CA  . ALA . . 430 ? -14.232 -25.667 15.574 1.00  91.13 0 A 1
ATOM   6588 C C   . ALA . . 430 ? -13.094 -26.253 16.424 1.00  91.13 0 A 1
ATOM   6589 O O   . ALA . . 430 ? -11.948 -26.319 15.989 1.00  91.13 0 A 1
ATOM   6590 C CB  . ALA . . 430 ? -14.642 -26.584 14.416 1.00  91.13 0 A 1
ATOM   6591 H H   . ALA . . 430 ? -13.372 -24.342 14.147 1.00  91.13 0 A 1
ATOM   6592 H HA  . ALA . . 430 ? -15.103 -25.536 16.216 1.00  91.13 0 A 1
ATOM   6593 H HB1 . ALA . . 430 ? -14.917 -27.566 14.800 1.00  91.13 0 A 1
ATOM   6594 H HB2 . ALA . . 430 ? -13.809 -26.695 13.721 1.00  91.13 0 A 1
ATOM   6595 H HB3 . ALA . . 430 ? -15.490 -26.152 13.886 1.00  91.13 0 A 1
ATOM   6596 N N   . THR . . 431 ? -13.402 -26.697 17.644 1.00  82.43 0 A 1
ATOM   6597 C CA  . THR . . 431 ? -12.411 -27.296 18.557 1.00  82.43 0 A 1
ATOM   6598 C C   . THR . . 431 ? -12.281 -28.812 18.416 1.00  82.43 0 A 1
ATOM   6599 O O   . THR . . 431 ? -11.265 -29.372 18.822 1.00  82.43 0 A 1
ATOM   6600 C CB  . THR . . 431 ? -12.751 -26.965 20.016 1.00  82.43 0 A 1
ATOM   6601 C CG2 . THR . . 431 ? -12.487 -25.496 20.345 1.00  82.43 0 A 1
ATOM   6602 O OG1 . THR . . 431 ? -14.117 -27.218 20.271 1.00  82.43 0 A 1
ATOM   6603 H H   . THR . . 431 ? -14.333 -26.549 18.005 1.00  82.43 0 A 1
ATOM   6604 H HA  . THR . . 431 ? -11.427 -26.882 18.338 1.00  82.43 0 A 1
ATOM   6605 H HB  . THR . . 431 ? -12.142 -27.582 20.677 1.00  82.43 0 A 1
ATOM   6606 H HG1 . THR . . 431 ? -14.193 -27.640 21.130 1.00  82.43 0 A 1
ATOM   6607 H HG21 . THR . . 431 ? -11.437 -25.264 20.168 1.00  82.43 0 A 1
ATOM   6608 H HG22 . THR . . 431 ? -12.728 -25.305 21.390 1.00  82.43 0 A 1
ATOM   6609 H HG23 . THR . . 431 ? -13.104 -24.856 19.714 1.00  82.43 0 A 1
ATOM   6610 N N   . GLU . . 432 ? -13.293 -29.492 17.872 1.00  85.60 0 A 1
ATOM   6611 C CA  . GLU . . 432 ? -13.358 -30.954 17.790 1.00  85.60 0 A 1
ATOM   6612 C C   . GLU . . 432 ? -13.547 -31.431 16.344 1.00  85.60 0 A 1
ATOM   6613 O O   . GLU . . 432 ? -14.400 -30.926 15.618 1.00  85.60 0 A 1
ATOM   6614 C CB  . GLU . . 432 ? -14.485 -31.507 18.685 1.00  85.60 0 A 1
ATOM   6615 C CG  . GLU . . 432 ? -14.254 -31.271 20.190 1.00  85.60 0 A 1
ATOM   6616 C CD  . GLU . . 432 ? -15.296 -31.954 21.098 1.00  85.60 0 A 1
ATOM   6617 O OE1 . GLU . . 432 ? -15.167 -31.796 22.335 1.00  85.60 0 A 1
ATOM   6618 O OE2 . GLU . . 432 ? -16.193 -32.661 20.581 1.00  85.60 -1 A 1
ATOM   6619 H H   . GLU . . 432 ? -14.074 -28.970 17.501 1.00  85.60 0 A 1
ATOM   6620 H HA  . GLU . . 432 ? -12.419 -31.375 18.152 1.00  85.60 0 A 1
ATOM   6621 H HB2 . GLU . . 432 ? -15.433 -31.056 18.391 1.00  85.60 0 A 1
ATOM   6622 H HB3 . GLU . . 432 ? -14.546 -32.581 18.513 1.00  85.60 0 A 1
ATOM   6623 H HG2 . GLU . . 432 ? -14.262 -30.198 20.386 1.00  85.60 0 A 1
ATOM   6624 H HG3 . GLU . . 432 ? -13.265 -31.650 20.447 1.00  85.60 0 A 1
ATOM   6625 N N   . GLY . . 433 ? -12.790 -32.461 15.944 1.00  84.00 0 A 1
ATOM   6626 C CA  . GLY . . 433 ? -13.007 -33.185 14.684 1.00  84.00 0 A 1
ATOM   6627 C C   . GLY . . 433 ? -12.455 -32.527 13.413 1.00  84.00 0 A 1
ATOM   6628 O O   . GLY . . 433 ? -12.826 -32.953 12.322 1.00  84.00 0 A 1
ATOM   6629 H H   . GLY . . 433 ? -12.074 -32.798 16.571 1.00  84.00 0 A 1
ATOM   6630 H HA2 . GLY . . 433 ? -12.545 -34.169 14.765 1.00  84.00 0 A 1
ATOM   6631 H HA3 . GLY . . 433 ? -14.078 -33.324 14.538 1.00  84.00 0 A 1
ATOM   6632 N N   . CYS . . 434 ? -11.578 -31.532 13.535 1.00  87.58 0 A 1
ATOM   6633 C CA  . CYS . . 434 ? -10.939 -30.829 12.421 1.00  87.58 0 A 1
ATOM   6634 C C   . CYS . . 434 ? -9.423 -30.695 12.659 1.00  87.58 0 A 1
ATOM   6635 O O   . CYS . . 434 ? -8.965 -30.759 13.802 1.00  87.58 0 A 1
ATOM   6636 C CB  . CYS . . 434 ? -11.621 -29.464 12.281 1.00  87.58 0 A 1
ATOM   6637 S SG  . CYS . . 434 ? -11.364 -28.423 13.738 1.00  87.58 0 A 1
ATOM   6638 H H   . CYS . . 434 ? -11.313 -31.224 14.460 1.00  87.58 0 A 1
ATOM   6639 H HA  . CYS . . 434 ? -11.087 -31.385 11.495 1.00  87.58 0 A 1
ATOM   6640 H HB2 . CYS . . 434 ? -11.239 -28.948 11.401 1.00  87.58 0 A 1
ATOM   6641 H HB3 . CYS . . 434 ? -12.692 -29.617 12.145 1.00  87.58 0 A 1
ATOM   6642 N N   . GLU . . 435 ? -8.643 -30.497 11.594 1.00  84.89 0 A 1
ATOM   6643 C CA  . GLU . . 435 ? -7.205 -30.210 11.673 1.00  84.89 0 A 1
ATOM   6644 C C   . GLU . . 435 ? -6.836 -29.045 10.741 1.00  84.89 0 A 1
ATOM   6645 O O   . GLU . . 435 ? -7.335 -28.940  9.622 1.00  84.89 0 A 1
ATOM   6646 C CB  . GLU . . 435 ? -6.355 -31.455 11.346 1.00  84.89 0 A 1
ATOM   6647 C CG  . GLU . . 435 ? -6.433 -32.556 12.422 1.00  84.89 0 A 1
ATOM   6648 C CD  . GLU . . 435 ? -5.463 -33.735 12.193 1.00  84.89 0 A 1
ATOM   6649 O OE1 . GLU . . 435 ? -5.399 -34.611 13.089 1.00  84.89 0 A 1
ATOM   6650 O OE2 . GLU . . 435 ? -4.780 -33.777 11.144 1.00  84.89 -1 A 1
ATOM   6651 H H   . GLU . . 435 ? -9.062 -30.420 10.678 1.00  84.89 0 A 1
ATOM   6652 H HA  . GLU . . 435 ? -6.961 -29.898 12.689 1.00  84.89 0 A 1
ATOM   6653 H HB2 . GLU . . 435 ? -6.665 -31.862 10.383 1.00  84.89 0 A 1
ATOM   6654 H HB3 . GLU . . 435 ? -5.315 -31.136 11.265 1.00  84.89 0 A 1
ATOM   6655 H HG2 . GLU . . 435 ? -7.452 -32.942 12.457 1.00  84.89 0 A 1
ATOM   6656 H HG3 . GLU . . 435 ? -6.210 -32.105 13.388 1.00  84.89 0 A 1
ATOM   6657 N N   . GLY . . 436 ? -5.936 -28.168 11.194 1.00  89.46 0 A 1
ATOM   6658 C CA  . GLY . . 436 ? -5.416 -27.059 10.389 1.00  89.46 0 A 1
ATOM   6659 C C   . GLY . . 436 ? -6.492 -26.058  9.953 1.00  89.46 0 A 1
ATOM   6660 O O   . GLY . . 436 ? -7.299 -25.598 10.763 1.00  89.46 0 A 1
ATOM   6661 H H   . GLY . . 436 ? -5.593 -28.274 12.138 1.00  89.46 0 A 1
ATOM   6662 H HA2 . GLY . . 436 ? -4.663 -26.515 10.959 1.00  89.46 0 A 1
ATOM   6663 H HA3 . GLY . . 436 ? -4.936 -27.470  9.501 1.00  89.46 0 A 1
ATOM   6664 N N   . ASN . . 437 ? -6.487 -25.703  8.665 1.00  92.91 0 A 1
ATOM   6665 C CA  . ASN . . 437 ? -7.406 -24.708  8.102 1.00  92.91 0 A 1
ATOM   6666 C C   . ASN . . 437 ? -8.867 -25.173  8.095 1.00  92.91 0 A 1
ATOM   6667 O O   . ASN . . 437 ? -9.752 -24.328  8.170 1.00  92.91 0 A 1
ATOM   6668 C CB  . ASN . . 437 ? -6.957 -24.326  6.685 1.00  92.91 0 A 1
ATOM   6669 C CG  . ASN . . 437 ? -5.643 -23.574  6.651 1.00  92.91 0 A 1
ATOM   6670 N ND2 . ASN . . 437 ? -5.071 -23.461  5.480 1.00  92.91 0 A 1
ATOM   6671 O OD1 . ASN . . 437 ? -5.124 -23.102  7.651 1.00  92.91 0 A 1
ATOM   6672 H H   . ASN . . 437 ? -5.806 -26.125  8.049 1.00  92.91 0 A 1
ATOM   6673 H HA  . ASN . . 437 ? -7.371 -23.812  8.721 1.00  92.91 0 A 1
ATOM   6674 H HB2 . ASN . . 437 ? -7.714 -23.679  6.240 1.00  92.91 0 A 1
ATOM   6675 H HB3 . ASN . . 437 ? -6.882 -25.224  6.073 1.00  92.91 0 A 1
ATOM   6676 H HD21 . ASN . . 437 ? -5.543 -23.782  4.647 1.00  92.91 0 A 1
ATOM   6677 H HD22 . ASN . . 437 ? -4.181 -22.985  5.439 1.00  92.91 0 A 1
ATOM   6678 N N   . ASP . . 438 ? -9.127 -26.484  8.086 1.00  91.88 0 A 1
ATOM   6679 C CA  . ASP . . 438 ? -10.490 -27.037  8.072 1.00  91.88 0 A 1
ATOM   6680 C C   . ASP . . 438 ? -11.252 -26.766  9.383 1.00  91.88 0 A 1
ATOM   6681 O O   . ASP . . 438 ? -12.468 -26.936  9.448 1.00  91.88 0 A 1
ATOM   6682 C CB  . ASP . . 438 ? -10.440 -28.551  7.788 1.00  91.88 0 A 1
ATOM   6683 C CG  . ASP . . 438 ? -9.941 -28.930  6.385 1.00  91.88 0 A 1
ATOM   6684 O OD1 . ASP . . 438 ? -9.885 -28.047  5.500 1.00  91.88 0 A 1
ATOM   6685 O OD2 . ASP . . 438 ? -9.640 -30.131  6.197 1.00  91.88 -1 A 1
ATOM   6686 H H   . ASP . . 438 ? -8.362 -27.141  8.032 1.00  91.88 0 A 1
ATOM   6687 H HA  . ASP . . 438 ? -11.054 -26.559  7.271 1.00  91.88 0 A 1
ATOM   6688 H HB2 . ASP . . 438 ? -11.447 -28.955  7.896 1.00  91.88 0 A 1
ATOM   6689 H HB3 . ASP . . 438 ? -9.814 -29.032  8.539 1.00  91.88 0 A 1
ATOM   6690 N N   . CYS . . 439 ? -10.553 -26.327 10.438 1.00  94.33 0 A 1
ATOM   6691 C CA  . CYS . . 439 ? -11.175 -25.861 11.678 1.00  94.33 0 A 1
ATOM   6692 C C   . CYS . . 439 ? -11.798 -24.468 11.573 1.00  94.33 0 A 1
ATOM   6693 O O   . CYS . . 439 ? -12.550 -24.074 12.468 1.00  94.33 0 A 1
ATOM   6694 C CB  . CYS . . 439 ? -10.136 -25.864 12.802 1.00  94.33 0 A 1
ATOM   6695 S SG  . CYS . . 439 ? -9.592 -27.496 13.337 1.00  94.33 0 A 1
ATOM   6696 H H   . CYS . . 439 ? -9.552 -26.233 10.338 1.00  94.33 0 A 1
ATOM   6697 H HA  . CYS . . 439 ? -11.990 -26.535 11.937 1.00  94.33 0 A 1
ATOM   6698 H HB2 . CYS . . 439 ? -10.578 -25.378 13.672 1.00  94.33 0 A 1
ATOM   6699 H HB3 . CYS . . 439 ? -9.269 -25.278 12.496 1.00  94.33 0 A 1
ATOM   6700 N N   . TRP . . 440 ? -11.480 -23.716 10.522 1.00  95.54 0 A 1
ATOM   6701 C CA  . TRP . . 440 ? -11.934 -22.348 10.345 1.00  95.54 0 A 1
ATOM   6702 C C   . TRP . . 440 ? -13.086 -22.280  9.352 1.00  95.54 0 A 1
ATOM   6703 O O   . TRP . . 440 ? -13.088 -22.910  8.297 1.00  95.54 0 A 1
ATOM   6704 C CB  . TRP . . 440 ? -10.760 -21.458  9.951 1.00  95.54 0 A 1
ATOM   6705 C CG  . TRP . . 440 ? -9.715 -21.349 11.016 1.00  95.54 0 A 1
ATOM   6706 C CD1 . TRP . . 440 ? -8.631 -22.144 11.144 1.00  95.54 0 A 1
ATOM   6707 C CD2 . TRP . . 440 ? -9.665 -20.420 12.138 1.00  95.54 0 A 1
ATOM   6708 C CE2 . TRP . . 440 ? -8.436 -20.626 12.831 1.00  95.54 0 A 1
ATOM   6709 C CE3 . TRP . . 440 ? -10.538 -19.439 12.651 1.00  95.54 0 A 1
ATOM   6710 N NE1 . TRP . . 440 ? -7.864 -21.715 12.208 1.00  95.54 0 A 1
ATOM   6711 C CZ2 . TRP . . 440 ? -8.046 -19.826 13.911 1.00  95.54 0 A 1
ATOM   6712 C CZ3 . TRP . . 440 ? -10.175 -18.653 13.761 1.00  95.54 0 A 1
ATOM   6713 C CH2 . TRP . . 440 ? -8.924 -18.832 14.379 1.00  95.54 0 A 1
ATOM   6714 H H   . TRP . . 440 ? -10.933 -24.118  9.773 1.00  95.54 0 A 1
ATOM   6715 H HA  . TRP . . 440 ? -12.300 -21.971 11.300 1.00  95.54 0 A 1
ATOM   6716 H HB2 . TRP . . 440 ? -10.308 -21.834  9.034 1.00  95.54 0 A 1
ATOM   6717 H HB3 . TRP . . 440 ? -11.136 -20.456  9.742 1.00  95.54 0 A 1
ATOM   6718 H HD1 . TRP . . 440 ? -8.396 -22.968 10.486 1.00  95.54 0 A 1
ATOM   6719 H HE1 . TRP . . 440 ? -6.972 -22.126 12.442 1.00  95.54 0 A 1
ATOM   6720 H HE3 . TRP . . 440 ? -11.501 -19.299 12.182 1.00  95.54 0 A 1
ATOM   6721 H HZ2 . TRP . . 440 ? -7.074 -19.971 14.359 1.00  95.54 0 A 1
ATOM   6722 H HZ3 . TRP . . 440 ? -10.861 -17.909 14.137 1.00  95.54 0 A 1
ATOM   6723 H HH2 . TRP . . 440 ? -8.651 -18.206 15.215 1.00  95.54 0 A 1
ATOM   6724 N N   . SER . . 441 ? -14.092 -21.492  9.702 1.00  95.41 0 A 1
ATOM   6725 C CA  . SER . . 441 ? -15.212 -21.166  8.820 1.00  95.41 0 A 1
ATOM   6726 C C   . SER . . 441 ? -15.688 -19.744  9.102 1.00  95.41 0 A 1
ATOM   6727 O O   . SER . . 441 ? -15.183 -19.099 10.014 1.00  95.41 0 A 1
ATOM   6728 C CB  . SER . . 441 ? -16.318 -22.217  8.964 1.00  95.41 0 A 1
ATOM   6729 O OG  . SER . . 441 ? -16.777 -22.334 10.292 1.00  95.41 0 A 1
ATOM   6730 H H   . SER . . 441 ? -14.023 -20.989 10.575 1.00  95.41 0 A 1
ATOM   6731 H HA  . SER . . 441 ? -14.868 -21.191  7.786 1.00  95.41 0 A 1
ATOM   6732 H HB2 . SER . . 441 ? -17.152 -21.953  8.315 1.00  95.41 0 A 1
ATOM   6733 H HB3 . SER . . 441 ? -15.927 -23.182  8.641 1.00  95.41 0 A 1
ATOM   6734 H HG  . SER . . 441 ? -16.015 -22.538 10.839 1.00  95.41 0 A 1
ATOM   6735 N N   . GLY . . 442 ? -16.617 -19.212  8.313 1.00  95.55 0 A 1
ATOM   6736 C CA  . GLY . . 442 ? -17.107 -17.842  8.468 1.00  95.55 0 A 1
ATOM   6737 C C   . GLY . . 442 ? -16.861 -16.977  7.244 1.00  95.55 0 A 1
ATOM   6738 O O   . GLY . . 442 ? -16.253 -17.399  6.256 1.00  95.55 0 A 1
ATOM   6739 H H   . GLY . . 442 ? -16.984 -19.750  7.540 1.00  95.55 0 A 1
ATOM   6740 H HA2 . GLY . . 442 ? -18.179 -17.866  8.663 1.00  95.55 0 A 1
ATOM   6741 H HA3 . GLY . . 442 ? -16.635 -17.346  9.316 1.00  95.55 0 A 1
ATOM   6742 N N   . MET . . 443 ? -17.357 -15.747  7.318 1.00  95.90 0 A 1
ATOM   6743 C CA  . MET . . 443 ? -17.300 -14.796  6.212 1.00  95.90 0 A 1
ATOM   6744 C C   . MET . . 443 ? -15.865 -14.505  5.760 1.00  95.90 0 A 1
ATOM   6745 O O   . MET . . 443 ? -15.577 -14.557  4.567 1.00  95.90 0 A 1
ATOM   6746 C CB  . MET . . 443 ? -18.045 -13.531  6.647 1.00  95.90 0 A 1
ATOM   6747 C CG  . MET . . 443 ? -17.871 -12.378  5.667 1.00  95.90 0 A 1
ATOM   6748 S SD  . MET . . 443 ? -18.985 -11.004  6.007 1.00  95.90 0 A 1
ATOM   6749 C CE  . MET . . 443 ? -18.458 -9.961  4.638 1.00  95.90 0 A 1
ATOM   6750 H H   . MET . . 443 ? -17.821 -15.471  8.172 1.00  95.90 0 A 1
ATOM   6751 H HA  . MET . . 443 ? -17.817 -15.224  5.353 1.00  95.90 0 A 1
ATOM   6752 H HB2 . MET . . 443 ? -17.682 -13.201  7.621 1.00  95.90 0 A 1
ATOM   6753 H HB3 . MET . . 443 ? -19.106 -13.765  6.738 1.00  95.90 0 A 1
ATOM   6754 H HG2 . MET . . 443 ? -16.846 -12.012  5.725 1.00  95.90 0 A 1
ATOM   6755 H HG3 . MET . . 443 ? -18.044 -12.731  4.650 1.00  95.90 0 A 1
ATOM   6756 H HE1 . MET . . 443 ? -18.508 -10.523  3.705 1.00  95.90 0 A 1
ATOM   6757 H HE2 . MET . . 443 ? -17.437 -9.617  4.804 1.00  95.90 0 A 1
ATOM   6758 H HE3 . MET . . 443 ? -19.134 -9.109  4.564 1.00  95.90 0 A 1
ATOM   6759 N N   . VAL . . 444 ? -14.948 -14.238  6.691 1.00  97.53 0 A 1
ATOM   6760 C CA  . VAL . . 444 ? -13.559 -13.915  6.341 1.00  97.53 0 A 1
ATOM   6761 C C   . VAL . . 444 ? -12.811 -15.154  5.846 1.00  97.53 0 A 1
ATOM   6762 O O   . VAL . . 444 ? -12.016 -15.046  4.914 1.00  97.53 0 A 1
ATOM   6763 C CB  . VAL . . 444 ? -12.842 -13.226  7.513 1.00  97.53 0 A 1
ATOM   6764 C CG1 . VAL . . 444 ? -11.354 -13.040  7.208 1.00  97.53 0 A 1
ATOM   6765 C CG2 . VAL . . 444 ? -13.461 -11.847  7.781 1.00  97.53 0 A 1
ATOM   6766 H H   . VAL . . 444 ? -15.198 -14.319  7.666 1.00  97.53 0 A 1
ATOM   6767 H HA  . VAL . . 444 ? -13.569 -13.211  5.509 1.00  97.53 0 A 1
ATOM   6768 H HB  . VAL . . 444 ? -12.946 -13.829  8.415 1.00  97.53 0 A 1
ATOM   6769 H HG11 . VAL . . 444 ? -10.921 -12.326  7.908 1.00  97.53 0 A 1
ATOM   6770 H HG12 . VAL . . 444 ? -11.222 -12.665  6.193 1.00  97.53 0 A 1
ATOM   6771 H HG13 . VAL . . 444 ? -10.829 -13.989  7.317 1.00  97.53 0 A 1
ATOM   6772 H HG21 . VAL . . 444 ? -12.982 -11.385  8.644 1.00  97.53 0 A 1
ATOM   6773 H HG22 . VAL . . 444 ? -14.525 -11.948  7.996 1.00  97.53 0 A 1
ATOM   6774 H HG23 . VAL . . 444 ? -13.334 -11.202  6.912 1.00  97.53 0 A 1
ATOM   6775 N N   . ASN . . 445 ? -13.108 -16.342  6.382 1.00  97.61 0 A 1
ATOM   6776 C CA  . ASN . . 445 ? -12.550 -17.591  5.865 1.00  97.61 0 A 1
ATOM   6777 C C   . ASN . . 445 ? -12.929 -17.811  4.393 1.00  97.61 0 A 1
ATOM   6778 O O   . ASN . . 445 ? -12.054 -18.069  3.571 1.00  97.61 0 A 1
ATOM   6779 C CB  . ASN . . 445 ? -12.988 -18.759  6.757 1.00  97.61 0 A 1
ATOM   6780 C CG  . ASN . . 445 ? -12.452 -20.080  6.238 1.00  97.61 0 A 1
ATOM   6781 N ND2 . ASN . . 445 ? -13.261 -20.850  5.548 1.00  97.61 0 A 1
ATOM   6782 O OD1 . ASN . . 445 ? -11.300 -20.424  6.423 1.00  97.61 0 A 1
ATOM   6783 H H   . ASN . . 445 ? -13.754 -16.379  7.157 1.00  97.61 0 A 1
ATOM   6784 H HA  . ASN . . 445 ? -11.462 -17.529  5.899 1.00  97.61 0 A 1
ATOM   6785 H HB2 . ASN . . 445 ? -14.076 -18.804  6.799 1.00  97.61 0 A 1
ATOM   6786 H HB3 . ASN . . 445 ? -12.605 -18.614  7.768 1.00  97.61 0 A 1
ATOM   6787 H HD21 . ASN . . 445 ? -14.175 -20.533  5.255 1.00  97.61 0 A 1
ATOM   6788 H HD22 . ASN . . 445 ? -12.883 -21.751  5.293 1.00  97.61 0 A 1
ATOM   6789 N N   . ASP . . 446 ? -14.201 -17.625  4.031 1.00  98.00 0 A 1
ATOM   6790 C CA  . ASP . . 446 ? -14.652 -17.745  2.637 1.00  98.00 0 A 1
ATOM   6791 C C   . ASP . . 446 ? -13.957 -16.720  1.716 1.00  98.00 0 A 1
ATOM   6792 O O   . ASP . . 446 ? -13.619 -17.035  0.571 1.00  98.00 0 A 1
ATOM   6793 C CB  . ASP . . 446 ? -16.181 -17.578  2.561 1.00  98.00 0 A 1
ATOM   6794 C CG  . ASP . . 446 ? -17.013 -18.761  3.084 1.00  98.00 0 A 1
ATOM   6795 O OD1 . ASP . . 446 ? -16.462 -19.809  3.482 1.00  98.00 0 A 1
ATOM   6796 O OD2 . ASP . . 446 ? -18.268 -18.650  3.045 1.00  98.00 -1 A 1
ATOM   6797 H H   . ASP . . 446 ? -14.888 -17.428  4.746 1.00  98.00 0 A 1
ATOM   6798 H HA  . ASP . . 446 ? -14.395 -18.738  2.268 1.00  98.00 0 A 1
ATOM   6799 H HB2 . ASP . . 446 ? -16.469 -16.676  3.100 1.00  98.00 0 A 1
ATOM   6800 H HB3 . ASP . . 446 ? -16.448 -17.436  1.514 1.00  98.00 0 A 1
ATOM   6801 N N   . MET . . 447 ? -13.678 -15.507  2.213 1.00  98.00 0 A 1
ATOM   6802 C CA  . MET . . 447 ? -12.892 -14.507  1.477 1.00  98.00 0 A 1
ATOM   6803 C C   . MET . . 447 ? -11.442 -14.954  1.263 1.00  98.00 0 A 1
ATOM   6804 O O   . MET . . 447 ? -10.911 -14.798  0.164 1.00  98.00 0 A 1
ATOM   6805 C CB  . MET . . 447 ? -12.890 -13.157  2.206 1.00  98.00 0 A 1
ATOM   6806 C CG  . MET . . 447 ? -14.262 -12.485  2.256 1.00  98.00 0 A 1
ATOM   6807 S SD  . MET . . 447 ? -14.347 -11.061  3.377 1.00  98.00 0 A 1
ATOM   6808 C CE  . MET . . 447 ? -13.109 -9.969  2.632 1.00  98.00 0 A 1
ATOM   6809 H H   . MET . . 447 ? -13.994 -15.294  3.148 1.00  98.00 0 A 1
ATOM   6810 H HA  . MET . . 447 ? -13.334 -14.369  0.490 1.00  98.00 0 A 1
ATOM   6811 H HB2 . MET . . 447 ? -12.524 -13.288  3.225 1.00  98.00 0 A 1
ATOM   6812 H HB3 . MET . . 447 ? -12.201 -12.490  1.687 1.00  98.00 0 A 1
ATOM   6813 H HG2 . MET . . 447 ? -14.998 -13.214  2.594 1.00  98.00 0 A 1
ATOM   6814 H HG3 . MET . . 447 ? -14.541 -12.167  1.252 1.00  98.00 0 A 1
ATOM   6815 H HE1 . MET . . 447 ? -12.125 -10.436  2.670 1.00  98.00 0 A 1
ATOM   6816 H HE2 . MET . . 447 ? -13.071 -9.037  3.197 1.00  98.00 0 A 1
ATOM   6817 H HE3 . MET . . 447 ? -13.379 -9.756  1.597 1.00  98.00 0 A 1
ATOM   6818 N N   . VAL . . 448 ? -10.795 -15.511  2.290 1.00  98.19 0 A 1
ATOM   6819 C CA  . VAL . . 448 ? -9.414 -16.013  2.205 1.00  98.19 0 A 1
ATOM   6820 C C   . VAL . . 448 ? -9.317 -17.200  1.251 1.00  98.19 0 A 1
ATOM   6821 O O   . VAL . . 448 ? -8.411 -17.220  0.419 1.00  98.19 0 A 1
ATOM   6822 C CB  . VAL . . 448 ? -8.878 -16.385  3.598 1.00  98.19 0 A 1
ATOM   6823 C CG1 . VAL . . 448 ? -7.547 -17.141  3.532 1.00  98.19 0 A 1
ATOM   6824 C CG2 . VAL . . 448 ? -8.641 -15.123  4.439 1.00  98.19 0 A 1
ATOM   6825 H H   . VAL . . 448 ? -11.290 -15.614  3.164 1.00  98.19 0 A 1
ATOM   6826 H HA  . VAL . . 448 ? -8.777 -15.228  1.798 1.00  98.19 0 A 1
ATOM   6827 H HB  . VAL . . 448 ? -9.609 -17.017  4.103 1.00  98.19 0 A 1
ATOM   6828 H HG11 . VAL . . 448 ? -7.227 -17.390  4.543 1.00  98.19 0 A 1
ATOM   6829 H HG12 . VAL . . 448 ? -7.666 -18.085  3.001 1.00  98.19 0 A 1
ATOM   6830 H HG13 . VAL . . 448 ? -6.786 -16.539  3.034 1.00  98.19 0 A 1
ATOM   6831 H HG21 . VAL . . 448 ? -9.562 -14.549  4.535 1.00  98.19 0 A 1
ATOM   6832 H HG22 . VAL . . 448 ? -7.882 -14.496  3.972 1.00  98.19 0 A 1
ATOM   6833 H HG23 . VAL . . 448 ? -8.306 -15.406  5.438 1.00  98.19 0 A 1
ATOM   6834 N N   . VAL . . 449 ? -10.262 -18.144  1.313 1.00  98.07 0 A 1
ATOM   6835 C CA  . VAL . . 449 ? -10.356 -19.263  0.360 1.00  98.07 0 A 1
ATOM   6836 C C   . VAL . . 449 ? -10.429 -18.718 -1.064 1.00  98.07 0 A 1
ATOM   6837 O O   . VAL . . 449 ? -9.643 -19.119 -1.920 1.00  98.07 0 A 1
ATOM   6838 C CB  . VAL . . 449 ? -11.578 -20.153  0.669 1.00  98.07 0 A 1
ATOM   6839 C CG1 . VAL . . 449 ? -11.839 -21.196 -0.427 1.00  98.07 0 A 1
ATOM   6840 C CG2 . VAL . . 449 ? -11.388 -20.924  1.980 1.00  98.07 0 A 1
ATOM   6841 H H   . VAL . . 449 ? -10.952 -18.083  2.048 1.00  98.07 0 A 1
ATOM   6842 H HA  . VAL . . 449 ? -9.456 -19.874  0.434 1.00  98.07 0 A 1
ATOM   6843 H HB  . VAL . . 449 ? -12.463 -19.524  0.761 1.00  98.07 0 A 1
ATOM   6844 H HG11 . VAL . . 449 ? -12.132 -20.715 -1.360 1.00  98.07 0 A 1
ATOM   6845 H HG12 . VAL . . 449 ? -10.942 -21.790 -0.604 1.00  98.07 0 A 1
ATOM   6846 H HG13 . VAL . . 449 ? -12.651 -21.857 -0.124 1.00  98.07 0 A 1
ATOM   6847 H HG21 . VAL . . 449 ? -10.607 -21.675  1.859 1.00  98.07 0 A 1
ATOM   6848 H HG22 . VAL . . 449 ? -11.104 -20.252  2.790 1.00  98.07 0 A 1
ATOM   6849 H HG23 . VAL . . 449 ? -12.320 -21.418  2.254 1.00  98.07 0 A 1
ATOM   6850 N N   . LYS . . 450 ? -11.296 -17.727 -1.309 1.00  97.58 0 A 1
ATOM   6851 C CA  . LYS . . 450 ? -11.441 -17.133 -2.640 1.00  97.58 0 A 1
ATOM   6852 C C   . LYS . . 450 ? -10.178 -16.404 -3.113 1.00  97.58 0 A 1
ATOM   6853 O O   . LYS . . 450 ? -9.799 -16.520 -4.277 1.00  97.58 0 A 1
ATOM   6854 C CB  . LYS . . 450 ? -12.682 -16.223 -2.654 1.00  97.58 0 A 1
ATOM   6855 C CG  . LYS . . 450 ? -13.029 -15.673 -4.046 1.00  97.58 0 A 1
ATOM   6856 C CD  . LYS . . 450 ? -13.231 -16.801 -5.058 1.00  97.58 0 A 1
ATOM   6857 C CE  . LYS . . 450 ? -13.557 -16.256 -6.441 1.00  97.58 0 A 1
ATOM   6858 N NZ  . LYS . . 450 ? -13.013 -17.196 -7.443 1.00  97.58 1 A 1
ATOM   6859 H H   . LYS . . 450 ? -11.924 -17.441 -0.571 1.00  97.58 0 A 1
ATOM   6860 H HA  . LYS . . 450 ? -11.585 -17.972 -3.321 1.00  97.58 0 A 1
ATOM   6861 H HB2 . LYS . . 450 ? -13.538 -16.789 -2.286 1.00  97.58 0 A 1
ATOM   6862 H HB3 . LYS . . 450 ? -12.524 -15.383 -1.977 1.00  97.58 0 A 1
ATOM   6863 H HG2 . LYS . . 450 ? -12.222 -15.031 -4.401 1.00  97.58 0 A 1
ATOM   6864 H HG3 . LYS . . 450 ? -13.941 -15.080 -3.976 1.00  97.58 0 A 1
ATOM   6865 H HD2 . LYS . . 450 ? -12.303 -17.368 -5.139 1.00  97.58 0 A 1
ATOM   6866 H HD3 . LYS . . 450 ? -14.020 -17.474 -4.724 1.00  97.58 0 A 1
ATOM   6867 H HE2 . LYS . . 450 ? -14.637 -16.136 -6.535 1.00  97.58 0 A 1
ATOM   6868 H HE3 . LYS . . 450 ? -13.074 -15.287 -6.565 1.00  97.58 0 A 1
ATOM   6869 H HZ1 . LYS . . 450 ? -13.398 -17.051 -8.366 1.00  97.58 0 A 1
ATOM   6870 H HZ2 . LYS . . 450 ? -13.095 -18.152 -7.127 1.00  97.58 0 A 1
ATOM   6871 H HZ3 . LYS . . 450 ? -12.022 -17.020 -7.517 1.00  97.58 0 A 1
ATOM   6872 N N   . LEU . . 451 ? -9.502 -15.679 -2.220 1.00  97.73 0 A 1
ATOM   6873 C CA  . LEU . . 451 ? -8.211 -15.048 -2.513 1.00  97.73 0 A 1
ATOM   6874 C C   . LEU . . 451 ? -7.141 -16.089 -2.851 1.00  97.73 0 A 1
ATOM   6875 O O   . LEU . . 451 ? -6.384 -15.894 -3.798 1.00  97.73 0 A 1
ATOM   6876 C CB  . LEU . . 451 ? -7.757 -14.205 -1.307 1.00  97.73 0 A 1
ATOM   6877 C CG  . LEU . . 451 ? -8.504 -12.877 -1.142 1.00  97.73 0 A 1
ATOM   6878 C CD1 . LEU . . 451 ? -8.192 -12.272  0.226 1.00  97.73 0 A 1
ATOM   6879 C CD2 . LEU . . 451 ? -8.093 -11.864 -2.208 1.00  97.73 0 A 1
ATOM   6880 H H   . LEU . . 451 ? -9.886 -15.605 -1.288 1.00  97.73 0 A 1
ATOM   6881 H HA  . LEU . . 451 ? -8.317 -14.413 -3.392 1.00  97.73 0 A 1
ATOM   6882 H HB2 . LEU . . 451 ? -6.696 -13.978 -1.411 1.00  97.73 0 A 1
ATOM   6883 H HB3 . LEU . . 451 ? -7.878 -14.798 -0.401 1.00  97.73 0 A 1
ATOM   6884 H HG  . LEU . . 451 ? -9.578 -13.048 -1.214 1.00  97.73 0 A 1
ATOM   6885 H HD11 . LEU . . 451 ? -7.117 -12.135  0.344 1.00  97.73 0 A 1
ATOM   6886 H HD12 . LEU . . 451 ? -8.698 -11.312  0.323 1.00  97.73 0 A 1
ATOM   6887 H HD13 . LEU . . 451 ? -8.560 -12.941  1.004 1.00  97.73 0 A 1
ATOM   6888 H HD21 . LEU . . 451 ? -8.632 -10.931 -2.041 1.00  97.73 0 A 1
ATOM   6889 H HD22 . LEU . . 451 ? -7.021 -11.674 -2.160 1.00  97.73 0 A 1
ATOM   6890 H HD23 . LEU . . 451 ? -8.348 -12.242 -3.198 1.00  97.73 0 A 1
ATOM   6891 N N   . SER . . 452 ? -7.082 -17.185 -2.095 1.00  97.69 0 A 1
ATOM   6892 C CA  . SER . . 452 ? -6.142 -18.287 -2.314 1.00  97.69 0 A 1
ATOM   6893 C C   . SER . . 452 ? -6.376 -18.968 -3.663 1.00  97.69 0 A 1
ATOM   6894 O O   . SER . . 452 ? -5.410 -19.232 -4.376 1.00  97.69 0 A 1
ATOM   6895 C CB  . SER . . 452 ? -6.261 -19.279 -1.155 1.00  97.69 0 A 1
ATOM   6896 O OG  . SER . . 452 ? -5.493 -20.448 -1.363 1.00  97.69 0 A 1
ATOM   6897 H H   . SER . . 452 ? -7.736 -17.272 -1.331 1.00  97.69 0 A 1
ATOM   6898 H HA  . SER . . 452 ? -5.126 -17.893 -2.316 1.00  97.69 0 A 1
ATOM   6899 H HB2 . SER . . 452 ? -7.304 -19.574 -1.037 1.00  97.69 0 A 1
ATOM   6900 H HB3 . SER . . 452 ? -5.939 -18.791 -0.235 1.00  97.69 0 A 1
ATOM   6901 H HG  . SER . . 452 ? -4.570 -20.221 -1.499 1.00  97.69 0 A 1
ATOM   6902 N N   . GLU . . 453 ? -7.631 -19.167 -4.070 1.00  96.81 0 A 1
ATOM   6903 C CA  . GLU . . 453 ? -7.983 -19.691 -5.397 1.00  96.81 0 A 1
ATOM   6904 C C   . GLU . . 453 ? -7.569 -18.747 -6.535 1.00  96.81 0 A 1
ATOM   6905 O O   . GLU . . 453 ? -6.980 -19.189 -7.522 1.00  96.81 0 A 1
ATOM   6906 C CB  . GLU . . 453 ? -9.498 -19.920 -5.483 1.00  96.81 0 A 1
ATOM   6907 C CG  . GLU . . 453 ? -9.997 -21.119 -4.666 1.00  96.81 0 A 1
ATOM   6908 C CD  . GLU . . 453 ? -11.530 -21.263 -4.719 1.00  96.81 0 A 1
ATOM   6909 O OE1 . GLU . . 453 ? -12.025 -22.269 -4.164 1.00  96.81 0 A 1
ATOM   6910 O OE2 . GLU . . 453 ? -12.208 -20.409 -5.352 1.00  96.81 -1 A 1
ATOM   6911 H H   . GLU . . 453 ? -8.381 -18.992 -3.416 1.00  96.81 0 A 1
ATOM   6912 H HA  . GLU . . 453 ? -7.472 -20.640 -5.559 1.00  96.81 0 A 1
ATOM   6913 H HB2 . GLU . . 453 ? -10.009 -19.017 -5.150 1.00  96.81 0 A 1
ATOM   6914 H HB3 . GLU . . 453 ? -9.760 -20.094 -6.526 1.00  96.81 0 A 1
ATOM   6915 H HG2 . GLU . . 453 ? -9.538 -22.022 -5.070 1.00  96.81 0 A 1
ATOM   6916 H HG3 . GLU . . 453 ? -9.679 -21.020 -3.629 1.00  96.81 0 A 1
ATOM   6917 N N   . ASP . . 454 ? -7.860 -17.450 -6.403 1.00  96.11 0 A 1
ATOM   6918 C CA  . ASP . . 454 ? -7.619 -16.465 -7.463 1.00  96.11 0 A 1
ATOM   6919 C C   . ASP . . 454 ? -6.125 -16.109 -7.607 1.00  96.11 0 A 1
ATOM   6920 O O   . ASP . . 454 ? -5.645 -15.874 -8.718 1.00  96.11 0 A 1
ATOM   6921 C CB  . ASP . . 454 ? -8.451 -15.198 -7.192 1.00  96.11 0 A 1
ATOM   6922 C CG  . ASP . . 454 ? -9.959 -15.297 -7.491 1.00  96.11 0 A 1
ATOM   6923 O OD1 . ASP . . 454 ? -10.467 -16.357 -7.932 1.00  96.11 0 A 1
ATOM   6924 O OD2 . ASP . . 454 ? -10.638 -14.249 -7.367 1.00  96.11 -1 A 1
ATOM   6925 H H   . ASP . . 454 ? -8.390 -17.163 -5.592 1.00  96.11 0 A 1
ATOM   6926 H HA  . ASP . . 454 ? -7.939 -16.888 -8.415 1.00  96.11 0 A 1
ATOM   6927 H HB2 . ASP . . 454 ? -8.306 -14.882 -6.159 1.00  96.11 0 A 1
ATOM   6928 H HB3 . ASP . . 454 ? -8.055 -14.410 -7.833 1.00  96.11 0 A 1
ATOM   6929 N N   . LEU . . 455 ? -5.381 -16.073 -6.494 1.00  95.48 0 A 1
ATOM   6930 C CA  . LEU . . 455 ? -3.961 -15.697 -6.455 1.00  95.48 0 A 1
ATOM   6931 C C   . LEU . . 455 ? -3.010 -16.900 -6.364 1.00  95.48 0 A 1
ATOM   6932 O O   . LEU . . 455 ? -1.817 -16.740 -6.611 1.00  95.48 0 A 1
ATOM   6933 C CB  . LEU . . 455 ? -3.726 -14.715 -5.291 1.00  95.48 0 A 1
ATOM   6934 C CG  . LEU . . 455 ? -4.377 -13.331 -5.462 1.00  95.48 0 A 1
ATOM   6935 C CD1 . LEU . . 455 ? -4.288 -12.540 -4.154 1.00  95.48 0 A 1
ATOM   6936 C CD2 . LEU . . 455 ? -3.640 -12.533 -6.539 1.00  95.48 0 A 1
ATOM   6937 H H   . LEU . . 455 ? -5.855 -16.244 -5.619 1.00  95.48 0 A 1
ATOM   6938 H HA  . LEU . . 455 ? -3.709 -15.191 -7.387 1.00  95.48 0 A 1
ATOM   6939 H HB2 . LEU . . 455 ? -2.654 -14.575 -5.156 1.00  95.48 0 A 1
ATOM   6940 H HB3 . LEU . . 455 ? -4.111 -15.174 -4.380 1.00  95.48 0 A 1
ATOM   6941 H HG  . LEU . . 455 ? -5.427 -13.433 -5.735 1.00  95.48 0 A 1
ATOM   6942 H HD11 . LEU . . 455 ? -4.717 -11.548 -4.298 1.00  95.48 0 A 1
ATOM   6943 H HD12 . LEU . . 455 ? -4.872 -13.049 -3.387 1.00  95.48 0 A 1
ATOM   6944 H HD13 . LEU . . 455 ? -3.251 -12.445 -3.833 1.00  95.48 0 A 1
ATOM   6945 H HD21 . LEU . . 455 ? -3.816 -12.977 -7.518 1.00  95.48 0 A 1
ATOM   6946 H HD22 . LEU . . 455 ? -4.025 -11.514 -6.567 1.00  95.48 0 A 1
ATOM   6947 H HD23 . LEU . . 455 ? -2.571 -12.500 -6.327 1.00  95.48 0 A 1
ATOM   6948 N N   . GLY . . 456 ? -3.483 -18.095 -6.016 1.00  94.75 0 A 1
ATOM   6949 C CA  . GLY . . 456 ? -2.688 -19.328 -5.978 1.00  94.75 0 A 1
ATOM   6950 C C   . GLY . . 456 ? -1.709 -19.468 -4.803 1.00  94.75 0 A 1
ATOM   6951 O O   . GLY . . 456 ? -0.796 -20.294 -4.883 1.00  94.75 0 A 1
ATOM   6952 H H   . GLY . . 456 ? -4.464 -18.180 -5.792 1.00  94.75 0 A 1
ATOM   6953 H HA2 . GLY . . 456 ? -3.381 -20.167 -5.923 1.00  94.75 0 A 1
ATOM   6954 H HA3 . GLY . . 456 ? -2.125 -19.414 -6.907 1.00  94.75 0 A 1
ATOM   6955 N N   . PHE . . 457 ? -1.851 -18.682 -3.729 1.00  96.60 0 A 1
ATOM   6956 C CA  . PHE . . 457 ? -1.060 -18.873 -2.504 1.00  96.60 0 A 1
ATOM   6957 C C   . PHE . . 457 ? -1.670 -19.951 -1.607 1.00  96.60 0 A 1
ATOM   6958 O O   . PHE . . 457 ? -2.877 -20.172 -1.604 1.00  96.60 0 A 1
ATOM   6959 C CB  . PHE . . 457 ? -0.871 -17.568 -1.718 1.00  96.60 0 A 1
ATOM   6960 C CG  . PHE . . 457 ? -2.141 -16.957 -1.159 1.00  96.60 0 A 1
ATOM   6961 C CD1 . PHE . . 457 ? -2.881 -16.049 -1.932 1.00  96.60 0 A 1
ATOM   6962 C CD2 . PHE . . 457 ? -2.592 -17.294  0.130 1.00  96.60 0 A 1
ATOM   6963 C CE1 . PHE . . 457 ? -4.063 -15.488 -1.422 1.00  96.60 0 A 1
ATOM   6964 C CE2 . PHE . . 457 ? -3.783 -16.747  0.636 1.00  96.60 0 A 1
ATOM   6965 C CZ  . PHE . . 457 ? -4.521 -15.842 -0.141 1.00  96.60 0 A 1
ATOM   6966 H H   . PHE . . 457 ? -2.673 -18.097 -3.682 1.00  96.60 0 A 1
ATOM   6967 H HA  . PHE . . 457 ? -0.064 -19.213 -2.790 1.00  96.60 0 A 1
ATOM   6968 H HB2 . PHE . . 457 ? -0.190 -17.760 -0.889 1.00  96.60 0 A 1
ATOM   6969 H HB3 . PHE . . 457 ? -0.375 -16.841 -2.362 1.00  96.60 0 A 1
ATOM   6970 H HD1 . PHE . . 457 ? -2.540 -15.786 -2.922 1.00  96.60 0 A 1
ATOM   6971 H HD2 . PHE . . 457 ? -2.028 -17.984  0.740 1.00  96.60 0 A 1
ATOM   6972 H HE1 . PHE . . 457 ? -4.636 -14.799 -2.025 1.00  96.60 0 A 1
ATOM   6973 H HE2 . PHE . . 457 ? -4.137 -17.025  1.618 1.00  96.60 0 A 1
ATOM   6974 H HZ  . PHE . . 457 ? -5.442 -15.430  0.243 1.00  96.60 0 A 1
ATOM   6975 N N   . THR . . 458 ? -0.833 -20.576 -0.789 1.00  97.64 0 A 1
ATOM   6976 C CA  . THR . . 458 ? -1.261 -21.419  0.338 1.00  97.64 0 A 1
ATOM   6977 C C   . THR . . 458 ? -1.211 -20.613  1.631 1.00  97.64 0 A 1
ATOM   6978 O O   . THR . . 458 ? -0.526 -19.592  1.686 1.00  97.64 0 A 1
ATOM   6979 C CB  . THR . . 458 ? -0.402 -22.683  0.450 1.00  97.64 0 A 1
ATOM   6980 C CG2 . THR . . 458 ? -0.480 -23.548 -0.805 1.00  97.64 0 A 1
ATOM   6981 O OG1 . THR . . 458 ?  0.955 -22.356  0.653 1.00  97.64 0 A 1
ATOM   6982 H H   . THR . . 458 ?  0.126 -20.257 -0.791 1.00  97.64 0 A 1
ATOM   6983 H HA  . THR . . 458 ? -2.294 -21.734  0.189 1.00  97.64 0 A 1
ATOM   6984 H HB  . THR . . 458 ? -0.751 -23.273  1.298 1.00  97.64 0 A 1
ATOM   6985 H HG1 . THR . . 458 ?  1.192 -21.681  0.013 1.00  97.64 0 A 1
ATOM   6986 H HG21 . THR . . 458 ?  0.089 -24.465 -0.647 1.00  97.64 0 A 1
ATOM   6987 H HG22 . THR . . 458 ? -0.074 -23.017 -1.665 1.00  97.64 0 A 1
ATOM   6988 H HG23 . THR . . 458 ? -1.520 -23.808 -1.004 1.00  97.64 0 A 1
ATOM   6989 N N   . TYR . . 459 ? -1.921 -21.036  2.671 1.00  97.99 0 A 1
ATOM   6990 C CA  . TYR . . 459 ? -1.971 -20.286  3.923 1.00  97.99 0 A 1
ATOM   6991 C C   . TYR . . 459 ? -2.164 -21.183  5.142 1.00  97.99 0 A 1
ATOM   6992 O O   . TYR . . 459 ? -2.572 -22.336  5.005 1.00  97.99 0 A 1
ATOM   6993 C CB  . TYR . . 459 ? -3.075 -19.219  3.834 1.00  97.99 0 A 1
ATOM   6994 C CG  . TYR . . 459 ? -4.481 -19.764  3.661 1.00  97.99 0 A 1
ATOM   6995 C CD1 . TYR . . 459 ? -4.976 -20.071  2.376 1.00  97.99 0 A 1
ATOM   6996 C CD2 . TYR . . 459 ? -5.294 -19.972  4.793 1.00  97.99 0 A 1
ATOM   6997 C CE1 . TYR . . 459 ? -6.274 -20.595  2.227 1.00  97.99 0 A 1
ATOM   6998 C CE2 . TYR . . 459 ? -6.598 -20.476  4.642 1.00  97.99 0 A 1
ATOM   6999 C CZ  . TYR . . 459 ? -7.091 -20.789  3.360 1.00  97.99 0 A 1
ATOM   7000 O OH  . TYR . . 459 ? -8.351 -21.266  3.212 1.00  97.99 0 A 1
ATOM   7001 H H   . TYR . . 459 ? -2.489 -21.870  2.617 1.00  97.99 0 A 1
ATOM   7002 H HA  . TYR . . 459 ? -1.010 -19.789  4.059 1.00  97.99 0 A 1
ATOM   7003 H HB2 . TYR . . 459 ? -2.851 -18.546  3.006 1.00  97.99 0 A 1
ATOM   7004 H HB3 . TYR . . 459 ? -3.046 -18.617  4.743 1.00  97.99 0 A 1
ATOM   7005 H HD1 . TYR . . 459 ? -4.365 -19.903  1.501 1.00  97.99 0 A 1
ATOM   7006 H HD2 . TYR . . 459 ? -4.923 -19.745  5.781 1.00  97.99 0 A 1
ATOM   7007 H HE1 . TYR . . 459 ? -6.665 -20.837  1.250 1.00  97.99 0 A 1
ATOM   7008 H HE2 . TYR . . 459 ? -7.223 -20.629  5.509 1.00  97.99 0 A 1
ATOM   7009 H HH  . TYR . . 459 ? -8.844 -21.260  4.036 1.00  97.99 0 A 1
ATOM   7010 N N   . GLU . . 460 ? -1.895 -20.634  6.321 1.00  97.64 0 A 1
ATOM   7011 C CA  . GLU . . 460 ? -2.263 -21.198  7.620 1.00  97.64 0 A 1
ATOM   7012 C C   . GLU . . 460 ? -2.783 -20.093  8.543 1.00  97.64 0 A 1
ATOM   7013 O O   . GLU . . 460 ? -2.345 -18.946  8.443 1.00  97.64 0 A 1
ATOM   7014 C CB  . GLU . . 460 ? -1.093 -21.969  8.254 1.00  97.64 0 A 1
ATOM   7015 C CG  . GLU . . 460 ?  0.093 -21.091  8.700 1.00  97.64 0 A 1
ATOM   7016 C CD  . GLU . . 460 ?  1.245 -21.904  9.317 1.00  97.64 0 A 1
ATOM   7017 O OE1 . GLU . . 460 ?  2.398 -21.410  9.267 1.00  97.64 0 A 1
ATOM   7018 O OE2 . GLU . . 460 ?  0.977 -22.985  9.893 1.00  97.64 -1 A 1
ATOM   7019 H H   . GLU . . 460 ? -1.496 -19.706  6.334 1.00  97.64 0 A 1
ATOM   7020 H HA  . GLU . . 460 ? -3.073 -21.911  7.471 1.00  97.64 0 A 1
ATOM   7021 H HB2 . GLU . . 460 ? -1.483 -22.497  9.125 1.00  97.64 0 A 1
ATOM   7022 H HB3 . GLU . . 460 ? -0.738 -22.715  7.542 1.00  97.64 0 A 1
ATOM   7023 H HG2 . GLU . . 460 ? -0.252 -20.375  9.446 1.00  97.64 0 A 1
ATOM   7024 H HG3 . GLU . . 460 ?  0.460 -20.525  7.843 1.00  97.64 0 A 1
ATOM   7025 N N   . TYR . . 461 ? -3.707 -20.420  9.445 1.00  97.15 0 A 1
ATOM   7026 C CA  . TYR . . 461 ? -4.178 -19.478 10.461 1.00  97.15 0 A 1
ATOM   7027 C C   . TYR . . 461 ? -3.366 -19.585 11.751 1.00  97.15 0 A 1
ATOM   7028 O O   . TYR . . 461 ? -3.181 -20.674 12.295 1.00  97.15 0 A 1
ATOM   7029 C CB  . TYR . . 461 ? -5.662 -19.690 10.743 1.00  97.15 0 A 1
ATOM   7030 C CG  . TYR . . 461 ? -6.574 -19.265  9.614 1.00  97.15 0 A 1
ATOM   7031 C CD1 . TYR . . 461 ? -6.760 -17.895  9.347 1.00  97.15 0 A 1
ATOM   7032 C CD2 . TYR . . 461 ? -7.252 -20.234  8.850 1.00  97.15 0 A 1
ATOM   7033 C CE1 . TYR . . 461 ? -7.621 -17.491  8.311 1.00  97.15 0 A 1
ATOM   7034 C CE2 . TYR . . 461 ? -8.142 -19.832  7.839 1.00  97.15 0 A 1
ATOM   7035 C CZ  . TYR . . 461 ? -8.312 -18.463  7.558 1.00  97.15 0 A 1
ATOM   7036 O OH  . TYR . . 461 ? -9.140 -18.075  6.559 1.00  97.15 0 A 1
ATOM   7037 H H   . TYR . . 461 ? -4.040 -21.373  9.478 1.00  97.15 0 A 1
ATOM   7038 H HA  . TYR . . 461 ? -4.067 -18.464 10.076 1.00  97.15 0 A 1
ATOM   7039 H HB2 . TYR . . 461 ? -5.939 -19.118 11.629 1.00  97.15 0 A 1
ATOM   7040 H HB3 . TYR . . 461 ? -5.814 -20.747 10.963 1.00  97.15 0 A 1
ATOM   7041 H HD1 . TYR . . 461 ? -6.237 -17.156  9.936 1.00  97.15 0 A 1
ATOM   7042 H HD2 . TYR . . 461 ? -7.108 -21.285  9.051 1.00  97.15 0 A 1
ATOM   7043 H HE1 . TYR . . 461 ? -7.766 -16.440  8.109 1.00  97.15 0 A 1
ATOM   7044 H HE2 . TYR . . 461 ? -8.716 -20.560  7.284 1.00  97.15 0 A 1
ATOM   7045 H HH  . TYR . . 461 ? -9.228 -17.120  6.522 1.00  97.15 0 A 1
ATOM   7046 N N   . ILE . . 462 ? -2.953 -18.438 12.286 1.00  96.66 0 A 1
ATOM   7047 C CA  . ILE . . 462 ? -2.222 -18.311 13.547 1.00  96.66 0 A 1
ATOM   7048 C C   . ILE . . 462 ? -3.055 -17.467 14.509 1.00  96.66 0 A 1
ATOM   7049 O O   . ILE . . 462 ? -3.438 -16.341 14.191 1.00  96.66 0 A 1
ATOM   7050 C CB  . ILE . . 462 ? -0.815 -17.720 13.313 1.00  96.66 0 A 1
ATOM   7051 C CG1 . ILE . . 462 ? -0.033 -18.598 12.304 1.00  96.66 0 A 1
ATOM   7052 C CG2 . ILE . . 462 ? -0.063 -17.580 14.652 1.00  96.66 0 A 1
ATOM   7053 C CD1 . ILE . . 462 ?  1.445 -18.230 12.144 1.00  96.66 0 A 1
ATOM   7054 H H   . ILE . . 462 ? -3.181 -17.585 11.796 1.00  96.66 0 A 1
ATOM   7055 H HA  . ILE . . 462 ? -2.094 -19.299 13.988 1.00  96.66 0 A 1
ATOM   7056 H HB  . ILE . . 462 ? -0.931 -16.725 12.884 1.00  96.66 0 A 1
ATOM   7057 H HG12 . ILE . . 462 ? -0.499 -18.508 11.323 1.00  96.66 0 A 1
ATOM   7058 H HG13 . ILE . . 462 ? -0.091 -19.642 12.609 1.00  96.66 0 A 1
ATOM   7059 H HG21 . ILE . . 462 ?  0.898 -17.090 14.498 1.00  96.66 0 A 1
ATOM   7060 H HG22 . ILE . . 462 ?  0.099 -18.562 15.099 1.00  96.66 0 A 1
ATOM   7061 H HG23 . ILE . . 462 ? -0.622 -16.956 15.349 1.00  96.66 0 A 1
ATOM   7062 H HD11 . ILE . . 462 ?  1.856 -18.764 11.288 1.00  96.66 0 A 1
ATOM   7063 H HD12 . ILE . . 462 ?  1.546 -17.154 11.998 1.00  96.66 0 A 1
ATOM   7064 H HD13 . ILE . . 462 ?  2.005 -18.527 13.030 1.00  96.66 0 A 1
ATOM   7065 N N   . GLN . . 463 ? -3.318 -18.010 15.697 1.00  94.18 0 A 1
ATOM   7066 C CA  . GLN . . 463 ? -3.980 -17.272 16.772 1.00  94.18 0 A 1
ATOM   7067 C C   . GLN . . 463 ? -2.935 -16.628 17.694 1.00  94.18 0 A 1
ATOM   7068 O O   . GLN . . 463 ? -1.970 -17.307 18.052 1.00  94.18 0 A 1
ATOM   7069 C CB  . GLN . . 463 ? -4.932 -18.173 17.576 1.00  94.18 0 A 1
ATOM   7070 C CG  . GLN . . 463 ? -6.018 -18.830 16.710 1.00  94.18 0 A 1
ATOM   7071 C CD  . GLN . . 463 ? -7.066 -19.587 17.526 1.00  94.18 0 A 1
ATOM   7072 N NE2 . GLN . . 463 ? -7.552 -20.709 17.039 1.00  94.18 0 A 1
ATOM   7073 O OE1 . GLN . . 463 ? -7.477 -19.193 18.607 1.00  94.18 0 A 1
ATOM   7074 H H   . GLN . . 463 ? -2.911 -18.906 15.920 1.00  94.18 0 A 1
ATOM   7075 H HA  . GLN . . 463 ? -4.580 -16.483 16.320 1.00  94.18 0 A 1
ATOM   7076 H HB2 . GLN . . 463 ? -4.358 -18.953 18.077 1.00  94.18 0 A 1
ATOM   7077 H HB3 . GLN . . 463 ? -5.412 -17.559 18.338 1.00  94.18 0 A 1
ATOM   7078 H HG2 . GLN . . 463 ? -5.538 -19.524 16.020 1.00  94.18 0 A 1
ATOM   7079 H HG3 . GLN . . 463 ? -6.529 -18.065 16.126 1.00  94.18 0 A 1
ATOM   7080 H HE21 . GLN . . 463 ? -7.331 -21.006 16.100 1.00  94.18 0 A 1
ATOM   7081 H HE22 . GLN . . 463 ? -8.332 -21.123 17.529 1.00  94.18 0 A 1
ATOM   7082 N N   . PRO . . 464 ? -3.125 -15.368 18.125 1.00  94.97 0 A 1
ATOM   7083 C CA  . PRO . . 464 ? -2.284 -14.754 19.145 1.00  94.97 0 A 1
ATOM   7084 C C   . PRO . . 464 ? -2.494 -15.415 20.514 1.00  94.97 0 A 1
ATOM   7085 O O   . PRO . . 464 ? -3.613 -15.793 20.873 1.00  94.97 0 A 1
ATOM   7086 C CB  . PRO . . 464 ? -2.691 -13.276 19.166 1.00  94.97 0 A 1
ATOM   7087 C CG  . PRO . . 464 ? -4.170 -13.353 18.806 1.00  94.97 0 A 1
ATOM   7088 C CD  . PRO . . 464 ? -4.199 -14.461 17.754 1.00  94.97 0 A 1
ATOM   7089 H HA  . PRO . . 464 ? -1.234 -14.847 18.866 1.00  94.97 0 A 1
ATOM   7090 H HB2 . PRO . . 464 ? -2.156 -12.730 18.389 1.00  94.97 0 A 1
ATOM   7091 H HB3 . PRO . . 464 ? -2.529 -12.814 20.140 1.00  94.97 0 A 1
ATOM   7092 H HG2 . PRO . . 464 ? -4.551 -12.403 18.431 1.00  94.97 0 A 1
ATOM   7093 H HG3 . PRO . . 464 ? -4.742 -13.659 19.682 1.00  94.97 0 A 1
ATOM   7094 H HD2 . PRO . . 464 ? -4.002 -14.054 16.763 1.00  94.97 0 A 1
ATOM   7095 H HD3 . PRO . . 464 ? -5.160 -14.975 17.769 1.00  94.97 0 A 1
ATOM   7096 N N   . ASP . . 465 ? -1.432 -15.478 21.321 1.00  93.94 0 A 1
ATOM   7097 C CA  . ASP . . 465 ? -1.434 -16.140 22.637 1.00  93.94 0 A 1
ATOM   7098 C C   . ASP . . 465 ? -2.485 -15.566 23.608 1.00  93.94 0 A 1
ATOM   7099 O O   . ASP . . 465 ? -3.067 -16.290 24.418 1.00  93.94 0 A 1
ATOM   7100 C CB  . ASP . . 465 ? -0.045 -15.997 23.289 1.00  93.94 0 A 1
ATOM   7101 C CG  . ASP . . 465 ?  1.076 -16.776 22.590 1.00  93.94 0 A 1
ATOM   7102 O OD1 . ASP . . 465 ?  0.807 -17.902 22.122 1.00  93.94 0 A 1
ATOM   7103 O OD2 . ASP . . 465 ?  2.218 -16.256 22.580 1.00  93.94 -1 A 1
ATOM   7104 H H   . ASP . . 465 ? -0.541 -15.203 20.932 1.00  93.94 0 A 1
ATOM   7105 H HA  . ASP . . 465 ? -1.650 -17.200 22.501 1.00  93.94 0 A 1
ATOM   7106 H HB2 . ASP . . 465 ?  0.219 -14.940 23.330 1.00  93.94 0 A 1
ATOM   7107 H HB3 . ASP . . 465 ? -0.105 -16.360 24.315 1.00  93.94 0 A 1
ATOM   7108 N N   . ASP . . 466 ? -2.741 -14.257 23.535 1.00  92.47 0 A 1
ATOM   7109 C CA  . ASP . . 466 ? -3.698 -13.549 24.390 1.00  92.47 0 A 1
ATOM   7110 C C   . ASP . . 466 ? -5.120 -13.470 23.802 1.00  92.47 0 A 1
ATOM   7111 O O   . ASP . . 466 ? -6.006 -12.912 24.453 1.00  92.47 0 A 1
ATOM   7112 C CB  . ASP . . 466 ? -3.135 -12.165 24.768 1.00  92.47 0 A 1
ATOM   7113 C CG  . ASP . . 466 ? -3.065 -11.160 23.610 1.00  92.47 0 A 1
ATOM   7114 O OD1 . ASP . . 466 ? -3.426 -11.527 22.472 1.00  92.47 0 A 1
ATOM   7115 O OD2 . ASP . . 466 ? -2.681 -9.995 23.880 1.00  92.47 -1 A 1
ATOM   7116 H H   . ASP . . 466 ? -2.292 -13.730 22.800 1.00  92.47 0 A 1
ATOM   7117 H HA  . ASP . . 466 ? -3.794 -14.113 25.319 1.00  92.47 0 A 1
ATOM   7118 H HB2 . ASP . . 466 ? -2.135 -12.294 25.182 1.00  92.47 0 A 1
ATOM   7119 H HB3 . ASP . . 466 ? -3.760 -11.740 25.553 1.00  92.47 0 A 1
ATOM   7120 N N   . ARG . . 467 ? -5.344 -14.029 22.600 1.00  92.06 0 A 1
ATOM   7121 C CA  . ARG . . 467 ? -6.611 -13.999 21.840 1.00  92.06 0 A 1
ATOM   7122 C C   . ARG . . 467 ? -7.175 -12.596 21.593 1.00  92.06 0 A 1
ATOM   7123 O O   . ARG . . 467 ? -8.383 -12.431 21.440 1.00  92.06 0 A 1
ATOM   7124 C CB  . ARG . . 467 ? -7.647 -14.942 22.466 1.00  92.06 0 A 1
ATOM   7125 C CG  . ARG . . 467 ? -7.159 -16.392 22.506 1.00  92.06 0 A 1
ATOM   7126 C CD  . ARG . . 467 ? -8.297 -17.265 23.029 1.00  92.06 0 A 1
ATOM   7127 N NE  . ARG . . 467 ? -7.916 -18.685 23.030 1.00  92.06 0 A 1
ATOM   7128 C CZ  . ARG . . 467 ? -8.736 -19.696 23.235 1.00  92.06 0 A 1
ATOM   7129 N NH1 . ARG . . 467 ? -9.992 -19.515 23.539 1.00  92.06 1 A 1
ATOM   7130 N NH2 . ARG . . 467 ? -8.304 -20.919 23.119 1.00  92.06 0 A 1
ATOM   7131 H H   . ARG . . 467 ? -4.559 -14.500 22.171 1.00  92.06 0 A 1
ATOM   7132 H HA  . ARG . . 467 ? -6.400 -14.390 20.845 1.00  92.06 0 A 1
ATOM   7133 H HB2 . ARG . . 467 ? -8.557 -14.909 21.867 1.00  92.06 0 A 1
ATOM   7134 H HB3 . ARG . . 467 ? -7.888 -14.606 23.474 1.00  92.06 0 A 1
ATOM   7135 H HG2 . ARG . . 467 ? -6.295 -16.483 23.164 1.00  92.06 0 A 1
ATOM   7136 H HG3 . ARG . . 467 ? -6.885 -16.711 21.500 1.00  92.06 0 A 1
ATOM   7137 H HD2 . ARG . . 467 ? -9.164 -17.122 22.384 1.00  92.06 0 A 1
ATOM   7138 H HD3 . ARG . . 467 ? -8.551 -16.948 24.041 1.00  92.06 0 A 1
ATOM   7139 H HE  . ARG . . 467 ? -6.974 -18.890 22.730 1.00  92.06 0 A 1
ATOM   7140 H HH11 . ARG . . 467 ? -10.646 -20.284 23.515 1.00  92.06 0 A 1
ATOM   7141 H HH12 . ARG . . 467 ? -10.350 -18.571 23.513 1.00  92.06 0 A 1
ATOM   7142 H HH21 . ARG . . 467 ? -8.964 -21.682 23.162 1.00  92.06 0 A 1
ATOM   7143 H HH22 . ARG . . 467 ? -7.373 -21.072 22.761 1.00  92.06 0 A 1
ATOM   7144 N N   . LYS . . 468 ? -6.323 -11.568 21.554 1.00  93.62 0 A 1
ATOM   7145 C CA  . LYS . . 468 ? -6.743 -10.175 21.346 1.00  93.62 0 A 1
ATOM   7146 C C   . LYS . . 468 ? -6.421 -9.684 19.942 1.00  93.62 0 A 1
ATOM   7147 O O   . LYS . . 468 ? -5.439 -10.079 19.320 1.00  93.62 0 A 1
ATOM   7148 C CB  . LYS . . 468 ? -6.112 -9.287 22.425 1.00  93.62 0 A 1
ATOM   7149 C CG  . LYS . . 468 ? -6.777 -9.531 23.787 1.00  93.62 0 A 1
ATOM   7150 C CD  . LYS . . 468 ? -5.975 -8.880 24.913 1.00  93.62 0 A 1
ATOM   7151 C CE  . LYS . . 468 ? -6.840 -8.844 26.175 1.00  93.62 0 A 1
ATOM   7152 N NZ  . LYS . . 468 ? -6.314 -7.872 27.161 1.00  93.62 1 A 1
ATOM   7153 H H   . LYS . . 468 ? -5.344 -11.757 21.715 1.00  93.62 0 A 1
ATOM   7154 H HA  . LYS . . 468 ? -7.827 -10.116 21.453 1.00  93.62 0 A 1
ATOM   7155 H HB2 . LYS . . 468 ? -5.042 -9.487 22.481 1.00  93.62 0 A 1
ATOM   7156 H HB3 . LYS . . 468 ? -6.245 -8.238 22.161 1.00  93.62 0 A 1
ATOM   7157 H HG2 . LYS . . 468 ? -7.779 -9.105 23.755 1.00  93.62 0 A 1
ATOM   7158 H HG3 . LYS . . 468 ? -6.865 -10.598 23.990 1.00  93.62 0 A 1
ATOM   7159 H HD2 . LYS . . 468 ? -5.690 -7.873 24.612 1.00  93.62 0 A 1
ATOM   7160 H HD3 . LYS . . 468 ? -5.069 -9.459 25.094 1.00  93.62 0 A 1
ATOM   7161 H HE2 . LYS . . 468 ? -7.849 -8.549 25.886 1.00  93.62 0 A 1
ATOM   7162 H HE3 . LYS . . 468 ? -6.900 -9.849 26.592 1.00  93.62 0 A 1
ATOM   7163 H HZ1 . LYS . . 468 ? -6.957 -7.782 27.935 1.00  93.62 0 A 1
ATOM   7164 H HZ2 . LYS . . 468 ? -6.242 -6.963 26.726 1.00  93.62 0 A 1
ATOM   7165 H HZ3 . LYS . . 468 ? -5.402 -8.156 27.489 1.00  93.62 0 A 1
ATOM   7166 N N   . PHE . . 469 ? -7.203 -8.714 19.475 1.00  93.96 0 A 1
ATOM   7167 C CA  . PHE . . 469 ? -6.921 -8.014 18.220 1.00  93.96 0 A 1
ATOM   7168 C C   . PHE . . 469 ? -5.636 -7.193 18.303 1.00  93.96 0 A 1
ATOM   7169 O O   . PHE . . 469 ? -4.845 -7.178 17.367 1.00  93.96 0 A 1
ATOM   7170 C CB  . PHE . . 469 ? -8.104 -7.119 17.844 1.00  93.96 0 A 1
ATOM   7171 C CG  . PHE . . 469 ? -9.278 -7.865 17.246 1.00  93.96 0 A 1
ATOM   7172 C CD1 . PHE . . 469 ? -9.600 -7.679 15.888 1.00  93.96 0 A 1
ATOM   7173 C CD2 . PHE . . 469 ? -10.067 -8.726 18.037 1.00  93.96 0 A 1
ATOM   7174 C CE1 . PHE . . 469 ? -10.721 -8.318 15.338 1.00  93.96 0 A 1
ATOM   7175 C CE2 . PHE . . 469 ? -11.165 -9.394 17.471 1.00  93.96 0 A 1
ATOM   7176 C CZ  . PHE . . 469 ? -11.496 -9.181 16.126 1.00  93.96 0 A 1
ATOM   7177 H H   . PHE . . 469 ? -8.043 -8.487 19.988 1.00  93.96 0 A 1
ATOM   7178 H HA  . PHE . . 469 ? -6.768 -8.743 17.423 1.00  93.96 0 A 1
ATOM   7179 H HB2 . PHE . . 469 ? -7.758 -6.394 17.107 1.00  93.96 0 A 1
ATOM   7180 H HB3 . PHE . . 469 ? -8.440 -6.563 18.719 1.00  93.96 0 A 1
ATOM   7181 H HD1 . PHE . . 469 ? -9.011 -7.030 15.257 1.00  93.96 0 A 1
ATOM   7182 H HD2 . PHE . . 469 ? -9.853 -8.887 19.084 1.00  93.96 0 A 1
ATOM   7183 H HE1 . PHE . . 469 ? -11.030 -8.139 14.319 1.00  93.96 0 A 1
ATOM   7184 H HE2 . PHE . . 469 ? -11.780 -10.058 18.060 1.00  93.96 0 A 1
ATOM   7185 H HZ  . PHE . . 469 ? -12.359 -9.667 15.696 1.00  93.96 0 A 1
ATOM   7186 N N   . GLY . . 470 ? -5.421 -6.528 19.437 1.00  92.37 0 A 1
ATOM   7187 C CA  . GLY . . 470 ? -4.239 -5.722 19.701 1.00  92.37 0 A 1
ATOM   7188 C C   . GLY . . 470 ? -4.575 -4.256 19.947 1.00  92.37 0 A 1
ATOM   7189 O O   . GLY . . 470 ? -5.302 -3.612 19.175 1.00  92.37 0 A 1
ATOM   7190 H H   . GLY . . 470 ? -6.114 -6.605 20.168 1.00  92.37 0 A 1
ATOM   7191 H HA2 . GLY . . 470 ? -3.749 -6.135 20.583 1.00  92.37 0 A 1
ATOM   7192 H HA3 . GLY . . 470 ? -3.528 -5.780 18.877 1.00  92.37 0 A 1
ATOM   7193 N N   . ALA . . 471 ? -4.018 -3.740 21.038 1.00  92.02 0 A 1
ATOM   7194 C CA  . ALA . . 471 ? -4.090 -2.363 21.492 1.00  92.02 0 A 1
ATOM   7195 C C   . ALA . . 471 ? -2.725 -1.925 22.042 1.00  92.02 0 A 1
ATOM   7196 O O   . ALA . . 471 ? -1.937 -2.733 22.537 1.00  92.02 0 A 1
ATOM   7197 C CB  . ALA . . 471 ? -5.191 -2.240 22.550 1.00  92.02 0 A 1
ATOM   7198 H H   . ALA . . 471 ? -3.462 -4.361 21.608 1.00  92.02 0 A 1
ATOM   7199 H HA  . ALA . . 471 ? -4.346 -1.719 20.651 1.00  92.02 0 A 1
ATOM   7200 H HB1 . ALA . . 471 ? -5.278 -1.204 22.880 1.00  92.02 0 A 1
ATOM   7201 H HB2 . ALA . . 471 ? -4.949 -2.870 23.406 1.00  92.02 0 A 1
ATOM   7202 H HB3 . ALA . . 471 ? -6.144 -2.553 22.123 1.00  92.02 0 A 1
ATOM   7203 N N   . LEU . . 472 ? -2.444 -0.627 21.959 1.00  92.20 0 A 1
ATOM   7204 C CA  . LEU . . 472 ? -1.204 -0.067 22.481 1.00  92.20 0 A 1
ATOM   7205 C C   . LEU . . 472 ? -1.333  0.155 23.991 1.00  92.20 0 A 1
ATOM   7206 O O   . LEU . . 472 ? -2.131  0.985 24.440 1.00  92.20 0 A 1
ATOM   7207 C CB  . LEU . . 472 ? -0.880  1.225 21.716 1.00  92.20 0 A 1
ATOM   7208 C CG  . LEU . . 472 ?  0.459  1.867 22.121 1.00  92.20 0 A 1
ATOM   7209 C CD1 . LEU . . 472 ?  1.656  0.994 21.751 1.00  92.20 0 A 1
ATOM   7210 C CD2 . LEU . . 472 ?  0.608  3.213 21.413 1.00  92.20 0 A 1
ATOM   7211 H H   . LEU . . 472 ? -3.122 -0.002 21.547 1.00  92.20 0 A 1
ATOM   7212 H HA  . LEU . . 472 ? -0.401 -0.782 22.303 1.00  92.20 0 A 1
ATOM   7213 H HB2 . LEU . . 472 ? -1.682  1.943 21.890 1.00  92.20 0 A 1
ATOM   7214 H HB3 . LEU . . 472 ? -0.851  1.004 20.649 1.00  92.20 0 A 1
ATOM   7215 H HG  . LEU . . 472 ?  0.470  2.047 23.196 1.00  92.20 0 A 1
ATOM   7216 H HD11 . LEU . . 472 ?  1.647  0.072 22.333 1.00  92.20 0 A 1
ATOM   7217 H HD12 . LEU . . 472 ?  1.630  0.749 20.689 1.00  92.20 0 A 1
ATOM   7218 H HD13 . LEU . . 472 ?  2.584  1.523 21.970 1.00  92.20 0 A 1
ATOM   7219 H HD21 . LEU . . 472 ?  1.546  3.678 21.717 1.00  92.20 0 A 1
ATOM   7220 H HD22 . LEU . . 472 ? -0.218  3.870 21.687 1.00  92.20 0 A 1
ATOM   7221 H HD23 . LEU . . 472 ?  0.617  3.064 20.334 1.00  92.20 0 A 1
ATOM   7222 N N   . ASN . . 473 ? -0.515 -0.535 24.785 1.00  89.19 0 A 1
ATOM   7223 C CA  . ASN . . 473 ? -0.423 -0.257 26.213 1.00  89.19 0 A 1
ATOM   7224 C C   . ASN . . 473 ?  0.287  1.087 26.419 1.00  89.19 0 A 1
ATOM   7225 O O   . ASN . . 473 ?  1.492  1.197 26.219 1.00  89.19 0 A 1
ATOM   7226 C CB  . ASN . . 473 ?  0.286 -1.424 26.913 1.00  89.19 0 A 1
ATOM   7227 C CG  . ASN . . 473 ?  0.392 -1.258 28.424 1.00  89.19 0 A 1
ATOM   7228 N ND2 . ASN . . 473 ?  0.568 -2.346 29.130 1.00  89.19 0 A 1
ATOM   7229 O OD1 . ASN . . 473 ?  0.306 -0.173 28.994 1.00  89.19 0 A 1
ATOM   7230 H H   . ASN . . 473 ?  0.124 -1.203 24.378 1.00  89.19 0 A 1
ATOM   7231 H HA  . ASN . . 473 ? -1.431 -0.185 26.621 1.00  89.19 0 A 1
ATOM   7232 H HB2 . ASN . . 473 ?  1.288 -1.538 26.499 1.00  89.19 0 A 1
ATOM   7233 H HB3 . ASN . . 473 ? -0.263 -2.341 26.701 1.00  89.19 0 A 1
ATOM   7234 H HD21 . ASN . . 473 ?  0.650 -2.258 30.133 1.00  89.19 0 A 1
ATOM   7235 H HD22 . ASN . . 473 ?  0.717 -3.223 28.652 1.00  89.19 0 A 1
ATOM   7236 N N   . LYS . . 474 ? -0.444  2.115 26.867 1.00  82.16 0 A 1
ATOM   7237 C CA  . LYS . . 474 ?  0.109  3.468 27.076 1.00  82.16 0 A 1
ATOM   7238 C C   . LYS . . 474 ?  1.241  3.527 28.111 1.00  82.16 0 A 1
ATOM   7239 O O   . LYS . . 474 ?  2.006  4.485 28.104 1.00  82.16 0 A 1
ATOM   7240 C CB  . LYS . . 474 ? -1.010  4.443 27.482 1.00  82.16 0 A 1
ATOM   7241 C CG  . LYS . . 474 ? -2.047  4.674 26.371 1.00  82.16 0 A 1
ATOM   7242 C CD  . LYS . . 474 ? -3.061  5.750 26.792 1.00  82.16 0 A 1
ATOM   7243 C CE  . LYS . . 474 ? -4.098  5.981 25.683 1.00  82.16 0 A 1
ATOM   7244 N NZ  . LYS . . 474 ? -5.112  7.002 26.068 1.00  82.16 1 A 1
ATOM   7245 H H   . LYS . . 474 ? -1.439  1.968 26.951 1.00  82.16 0 A 1
ATOM   7246 H HA  . LYS . . 474 ?  0.555  3.808 26.142 1.00  82.16 0 A 1
ATOM   7247 H HB2 . LYS . . 474 ? -0.555  5.402 27.728 1.00  82.16 0 A 1
ATOM   7248 H HB3 . LYS . . 474 ? -1.509  4.067 28.376 1.00  82.16 0 A 1
ATOM   7249 H HG2 . LYS . . 474 ? -1.535  5.000 25.466 1.00  82.16 0 A 1
ATOM   7250 H HG3 . LYS . . 474 ? -2.575  3.744 26.163 1.00  82.16 0 A 1
ATOM   7251 H HD2 . LYS . . 474 ? -3.566  5.424 27.701 1.00  82.16 0 A 1
ATOM   7252 H HD3 . LYS . . 474 ? -2.531  6.680 26.995 1.00  82.16 0 A 1
ATOM   7253 H HE2 . LYS . . 474 ? -3.576  6.292 24.779 1.00  82.16 0 A 1
ATOM   7254 H HE3 . LYS . . 474 ? -4.588  5.032 25.468 1.00  82.16 0 A 1
ATOM   7255 H HZ1 . LYS . . 474 ? -5.794  7.126 25.333 1.00  82.16 0 A 1
ATOM   7256 H HZ2 . LYS . . 474 ? -5.611  6.721 26.900 1.00  82.16 0 A 1
ATOM   7257 H HZ3 . LYS . . 474 ? -4.678  7.897 26.246 1.00  82.16 0 A 1
ATOM   7258 N N   . THR . . 475 ?  1.335  2.540 29.003 1.00  86.90 0 A 1
ATOM   7259 C CA  . THR . . 475 ?  2.325  2.518 30.092 1.00  86.90 0 A 1
ATOM   7260 C C   . THR . . 475 ?  3.650  1.922 29.637 1.00  86.90 0 A 1
ATOM   7261 O O   . THR . . 475 ?  4.704  2.475 29.934 1.00  86.90 0 A 1
ATOM   7262 C CB  . THR . . 475 ?  1.827  1.721 31.310 1.00  86.90 0 A 1
ATOM   7263 C CG2 . THR . . 475 ?  2.501  2.202 32.595 1.00  86.90 0 A 1
ATOM   7264 O OG1 . THR . . 475 ?  0.433  1.846 31.477 1.00  86.90 0 A 1
ATOM   7265 H H   . THR . . 475 ?  0.704  1.757 28.914 1.00  86.90 0 A 1
ATOM   7266 H HA  . THR . . 475 ?  2.519  3.542 30.410 1.00  86.90 0 A 1
ATOM   7267 H HB  . THR . . 475 ?  2.048  0.663 31.172 1.00  86.90 0 A 1
ATOM   7268 H HG1 . THR . . 475 ?  0.025  1.225 30.869 1.00  86.90 0 A 1
ATOM   7269 H HG21 . THR . . 475 ?  2.306  3.264 32.746 1.00  86.90 0 A 1
ATOM   7270 H HG22 . THR . . 475 ?  2.111  1.639 33.443 1.00  86.90 0 A 1
ATOM   7271 H HG23 . THR . . 475 ?  3.577  2.038 32.530 1.00  86.90 0 A 1
ATOM   7272 N N   . THR . . 476 ?  3.601  0.795 28.921 1.00  90.09 0 A 1
ATOM   7273 C CA  . THR . . 476 ?  4.800  0.112 28.405 1.00  90.09 0 A 1
ATOM   7274 C C   . THR . . 476 ?  5.180  0.575 27.001 1.00  90.09 0 A 1
ATOM   7275 O O   . THR . . 476 ?  6.308  0.358 26.578 1.00  90.09 0 A 1
ATOM   7276 C CB  . THR . . 476 ?  4.638 -1.415 28.423 1.00  90.09 0 A 1
ATOM   7277 C CG2 . THR . . 476 ?  4.331 -1.946 29.826 1.00  90.09 0 A 1
ATOM   7278 O OG1 . THR . . 476 ?  3.574 -1.813 27.594 1.00  90.09 0 A 1
ATOM   7279 H H   . THR . . 476 ?  2.705  0.386 28.697 1.00  90.09 0 A 1
ATOM   7280 H HA  . THR . . 476 ?  5.651  0.351 29.042 1.00  90.09 0 A 1
ATOM   7281 H HB  . THR . . 476 ?  5.559 -1.873 28.064 1.00  90.09 0 A 1
ATOM   7282 H HG1 . THR . . 476 ?  3.865 -2.630 27.182 1.00  90.09 0 A 1
ATOM   7283 H HG21 . THR . . 476 ?  4.325 -3.035 29.799 1.00  90.09 0 A 1
ATOM   7284 H HG22 . THR . . 476 ?  3.360 -1.590 30.169 1.00  90.09 0 A 1
ATOM   7285 H HG23 . THR . . 476 ?  5.108 -1.617 30.517 1.00  90.09 0 A 1
ATOM   7286 N N   . ASN . . 477 ?  4.263  1.246 26.296 1.00  89.20 0 A 1
ATOM   7287 C CA  . ASN . . 477 ?  4.366  1.608 24.883 1.00  89.20 0 A 1
ATOM   7288 C C   . ASN . . 477 ?  4.564  0.392 23.955 1.00  89.20 0 A 1
ATOM   7289 O O   . ASN . . 477 ?  5.177  0.498 22.896 1.00  89.20 0 A 1
ATOM   7290 C CB  . ASN . . 477 ?  5.394  2.738 24.719 1.00  89.20 0 A 1
ATOM   7291 C CG  . ASN . . 477 ?  5.261  3.441 23.384 1.00  89.20 0 A 1
ATOM   7292 N ND2 . ASN . . 477 ?  6.342  3.601 22.660 1.00  89.20 0 A 1
ATOM   7293 O OD1 . ASN . . 477 ?  4.195  3.887 22.991 1.00  89.20 0 A 1
ATOM   7294 H H   . ASN . . 477 ?  3.346  1.350 26.707 1.00  89.20 0 A 1
ATOM   7295 H HA  . ASN . . 477 ?  3.395  2.017 24.602 1.00  89.20 0 A 1
ATOM   7296 H HB2 . ASN . . 477 ?  5.245  3.486 25.497 1.00  89.20 0 A 1
ATOM   7297 H HB3 . ASN . . 477 ?  6.398  2.325 24.822 1.00  89.20 0 A 1
ATOM   7298 H HD21 . ASN . . 477 ?  6.192  3.965 21.730 1.00  89.20 0 A 1
ATOM   7299 H HD22 . ASN . . 477 ?  7.172  3.084 22.914 1.00  89.20 0 A 1
ATOM   7300 N N   . GLU . . 478 ?  4.034 -0.765 24.357 1.00  93.14 0 A 1
ATOM   7301 C CA  . GLU . . 478 ?  4.100 -2.016 23.600 1.00  93.14 0 A 1
ATOM   7302 C C   . GLU . . 478 ?  2.709 -2.434 23.112 1.00  93.14 0 A 1
ATOM   7303 O O   . GLU . . 478 ?  1.700 -2.237 23.798 1.00  93.14 0 A 1
ATOM   7304 C CB  . GLU . . 478 ?  4.745 -3.128 24.438 1.00  93.14 0 A 1
ATOM   7305 C CG  . GLU . . 478 ?  6.231 -2.853 24.724 1.00  93.14 0 A 1
ATOM   7306 C CD  . GLU . . 478 ?  6.876 -3.916 25.624 1.00  93.14 0 A 1
ATOM   7307 O OE1 . GLU . . 478 ?  8.119 -4.043 25.564 1.00  93.14 0 A 1
ATOM   7308 O OE2 . GLU . . 478 ?  6.128 -4.560 26.395 1.00  93.14 -1 A 1
ATOM   7309 H H   . GLU . . 478 ?  3.538 -0.784 25.237 1.00  93.14 0 A 1
ATOM   7310 H HA  . GLU . . 478 ?  4.726 -1.871 22.719 1.00  93.14 0 A 1
ATOM   7311 H HB2 . GLU . . 478 ?  4.668 -4.069 23.893 1.00  93.14 0 A 1
ATOM   7312 H HB3 . GLU . . 478 ?  4.192 -3.224 25.372 1.00  93.14 0 A 1
ATOM   7313 H HG2 . GLU . . 478 ?  6.761 -2.807 23.772 1.00  93.14 0 A 1
ATOM   7314 H HG3 . GLU . . 478 ?  6.330 -1.884 25.212 1.00  93.14 0 A 1
ATOM   7315 N N   . TRP . . 479 ?  2.669 -3.011 21.912 1.00  94.87 0 A 1
ATOM   7316 C CA  . TRP . . 479 ?  1.479 -3.646 21.351 1.00  94.87 0 A 1
ATOM   7317 C C   . TRP . . 479 ?  1.294 -5.058 21.911 1.00  94.87 0 A 1
ATOM   7318 O O   . TRP . . 479 ?  2.272 -5.736 22.221 1.00  94.87 0 A 1
ATOM   7319 C CB  . TRP . . 479 ?  1.589 -3.674 19.821 1.00  94.87 0 A 1
ATOM   7320 C CG  . TRP . . 479 ?  1.429 -2.335 19.177 1.00  94.87 0 A 1
ATOM   7321 C CD1 . TRP . . 479 ?  2.422 -1.509 18.776 1.00  94.87 0 A 1
ATOM   7322 C CD2 . TRP . . 479 ?  0.183 -1.652 18.853 1.00  94.87 0 A 1
ATOM   7323 C CE2 . TRP . . 479 ?  0.499 -0.399 18.253 1.00  94.87 0 A 1
ATOM   7324 C CE3 . TRP . . 479 ? -1.183 -1.980 18.991 1.00  94.87 0 A 1
ATOM   7325 N NE1 . TRP . . 479 ?  1.877 -0.365 18.227 1.00  94.87 0 A 1
ATOM   7326 C CZ2 . TRP . . 479 ? -0.491  0.494 17.825 1.00  94.87 0 A 1
ATOM   7327 C CZ3 . TRP . . 479 ? -2.187 -1.099 18.547 1.00  94.87 0 A 1
ATOM   7328 C CH2 . TRP . . 479 ? -1.843  0.139 17.976 1.00  94.87 0 A 1
ATOM   7329 H H   . TRP . . 479 ?  3.538 -3.146 21.415 1.00  94.87 0 A 1
ATOM   7330 H HA  . TRP . . 479 ?  0.597 -3.066 21.622 1.00  94.87 0 A 1
ATOM   7331 H HB2 . TRP . . 479 ?  0.808 -4.324 19.426 1.00  94.87 0 A 1
ATOM   7332 H HB3 . TRP . . 479 ?  2.546 -4.108 19.531 1.00  94.87 0 A 1
ATOM   7333 H HD1 . TRP . . 479 ?  3.476 -1.728 18.855 1.00  94.87 0 A 1
ATOM   7334 H HE1 . TRP . . 479 ?  2.435  0.376 17.825 1.00  94.87 0 A 1
ATOM   7335 H HE3 . TRP . . 479 ? -1.449 -2.935 19.420 1.00  94.87 0 A 1
ATOM   7336 H HZ2 . TRP . . 479 ? -0.210  1.433 17.371 1.00  94.87 0 A 1
ATOM   7337 H HZ3 . TRP . . 479 ? -3.226 -1.382 18.635 1.00  94.87 0 A 1
ATOM   7338 H HH2 . TRP . . 479 ? -2.621  0.810 17.642 1.00  94.87 0 A 1
ATOM   7339 N N   . ASN . . 480 ?  0.045 -5.512 21.973 1.00  94.90 0 A 1
ATOM   7340 C CA  . ASN . . 480 ? -0.333 -6.908 22.213 1.00  94.90 0 A 1
ATOM   7341 C C   . ASN . . 480 ? -1.184 -7.464 21.051 1.00  94.90 0 A 1
ATOM   7342 O O   . ASN . . 480 ? -1.370 -6.776 20.039 1.00  94.90 0 A 1
ATOM   7343 C CB  . ASN . . 480 ? -1.024 -6.994 23.585 1.00  94.90 0 A 1
ATOM   7344 C CG  . ASN . . 480 ? -2.392 -6.333 23.660 1.00  94.90 0 A 1
ATOM   7345 N ND2 . ASN . . 480 ? -3.094 -6.540 24.746 1.00  94.90 0 A 1
ATOM   7346 O OD1 . ASN . . 480 ? -2.845 -5.611 22.789 1.00  94.90 0 A 1
ATOM   7347 H H   . ASN . . 480 ? -0.709 -4.883 21.735 1.00  94.90 0 A 1
ATOM   7348 H HA  . ASN . . 480 ?  0.564 -7.525 22.258 1.00  94.90 0 A 1
ATOM   7349 H HB2 . ASN . . 480 ? -0.380 -6.535 24.335 1.00  94.90 0 A 1
ATOM   7350 H HB3 . ASN . . 480 ? -1.133 -8.045 23.854 1.00  94.90 0 A 1
ATOM   7351 H HD21 . ASN . . 480 ? -2.794 -7.293 25.348 1.00  94.90 0 A 1
ATOM   7352 H HD22 . ASN . . 480 ? -3.989 -6.075 24.809 1.00  94.90 0 A 1
ATOM   7353 N N   . GLY . . 481 ? -1.702 -8.687 21.195 1.00  95.07 0 A 1
ATOM   7354 C CA  . GLY . . 481 ? -2.587 -9.319 20.216 1.00  95.07 0 A 1
ATOM   7355 C C   . GLY . . 481 ? -1.999 -9.498 18.818 1.00  95.07 0 A 1
ATOM   7356 O O   . GLY . . 481 ? -0.786 -9.458 18.612 1.00  95.07 0 A 1
ATOM   7357 H H   . GLY . . 481 ? -1.580 -9.188 22.063 1.00  95.07 0 A 1
ATOM   7358 H HA2 . GLY . . 481 ? -2.878 -10.310 20.565 1.00  95.07 0 A 1
ATOM   7359 H HA3 . GLY . . 481 ? -3.492 -8.716 20.136 1.00  95.07 0 A 1
ATOM   7360 N N   . MET . . 482 ? -2.884 -9.635 17.829 1.00  96.65 0 A 1
ATOM   7361 C CA  . MET . . 482 ? -2.500 -9.808 16.421 1.00  96.65 0 A 1
ATOM   7362 C C   . MET . . 482 ? -1.641 -8.658 15.885 1.00  96.65 0 A 1
ATOM   7363 O O   . MET . . 482 ? -0.743 -8.896 15.084 1.00  96.65 0 A 1
ATOM   7364 C CB  . MET . . 482 ? -3.745 -9.957 15.537 1.00  96.65 0 A 1
ATOM   7365 C CG  . MET . . 482 ? -4.527 -11.223 15.865 1.00  96.65 0 A 1
ATOM   7366 S SD  . MET . . 482 ? -5.934 -11.552 14.782 1.00  96.65 0 A 1
ATOM   7367 C CE  . MET . . 482 ? -7.170 -10.493 15.564 1.00  96.65 0 A 1
ATOM   7368 H H   . MET . . 482 ? -3.859 -9.722 18.079 1.00  96.65 0 A 1
ATOM   7369 H HA  . MET . . 482 ? -1.906 -10.718 16.334 1.00  96.65 0 A 1
ATOM   7370 H HB2 . MET . . 482 ? -3.423 -10.029 14.497 1.00  96.65 0 A 1
ATOM   7371 H HB3 . MET . . 482 ? -4.392 -9.087 15.641 1.00  96.65 0 A 1
ATOM   7372 H HG2 . MET . . 482 ? -4.907 -11.139 16.883 1.00  96.65 0 A 1
ATOM   7373 H HG3 . MET . . 482 ? -3.846 -12.072 15.804 1.00  96.65 0 A 1
ATOM   7374 H HE1 . MET . . 482 ? -7.149 -10.656 16.642 1.00  96.65 0 A 1
ATOM   7375 H HE2 . MET . . 482 ? -6.972 -9.448 15.325 1.00  96.65 0 A 1
ATOM   7376 H HE3 . MET . . 482 ? -8.166 -10.769 15.219 1.00  96.65 0 A 1
ATOM   7377 N N   . ILE . . 483 ? -1.858 -7.418 16.348 1.00  96.87 0 A 1
ATOM   7378 C CA  . ILE . . 483 ? -0.985 -6.291 15.972 1.00  96.87 0 A 1
ATOM   7379 C C   . ILE . . 483 ?  0.462 -6.552 16.402 1.00  96.87 0 A 1
ATOM   7380 O O   . ILE . . 483 ?  1.379 -6.260 15.640 1.00  96.87 0 A 1
ATOM   7381 C CB  . ILE . . 483 ? -1.483 -4.944 16.546 1.00  96.87 0 A 1
ATOM   7382 C CG1 . ILE . . 483 ? -2.920 -4.585 16.113 1.00  96.87 0 A 1
ATOM   7383 C CG2 . ILE . . 483 ? -0.537 -3.795 16.142 1.00  96.87 0 A 1
ATOM   7384 C CD1 . ILE . . 483 ? -3.125 -4.408 14.606 1.00  96.87 0 A 1
ATOM   7385 H H   . ILE . . 483 ? -2.640 -7.273 16.969 1.00  96.87 0 A 1
ATOM   7386 H HA  . ILE . . 483 ? -0.968 -6.223 14.884 1.00  96.87 0 A 1
ATOM   7387 H HB  . ILE . . 483 ? -1.478 -5.013 17.634 1.00  96.87 0 A 1
ATOM   7388 H HG12 . ILE . . 483 ? -3.601 -5.365 16.453 1.00  96.87 0 A 1
ATOM   7389 H HG13 . ILE . . 483 ? -3.217 -3.665 16.616 1.00  96.87 0 A 1
ATOM   7390 H HG21 . ILE . . 483 ? -0.326 -3.838 15.074 1.00  96.87 0 A 1
ATOM   7391 H HG22 . ILE . . 483 ? -0.981 -2.828 16.378 1.00  96.87 0 A 1
ATOM   7392 H HG23 . ILE . . 483 ?  0.408 -3.878 16.680 1.00  96.87 0 A 1
ATOM   7393 H HD11 . ILE . . 483 ? -4.182 -4.229 14.406 1.00  96.87 0 A 1
ATOM   7394 H HD12 . ILE . . 483 ? -2.551 -3.554 14.247 1.00  96.87 0 A 1
ATOM   7395 H HD13 . ILE . . 483 ? -2.825 -5.309 14.070 1.00  96.87 0 A 1
ATOM   7396 N N   . ARG . . 484 ?  0.688 -7.115 17.596 1.00  96.65 0 A 1
ATOM   7397 C CA  . ARG . . 484 ?  2.039 -7.460 18.051 1.00  96.65 0 A 1
ATOM   7398 C C   . ARG . . 484 ?  2.649 -8.577 17.216 1.00  96.65 0 A 1
ATOM   7399 O O   . ARG . . 484 ?  3.793 -8.447 16.799 1.00  96.65 0 A 1
ATOM   7400 C CB  . ARG . . 484 ?  2.016 -7.837 19.538 1.00  96.65 0 A 1
ATOM   7401 C CG  . ARG . . 484 ?  3.387 -8.234 20.102 1.00  96.65 0 A 1
ATOM   7402 C CD  . ARG . . 484 ?  4.415 -7.105 19.981 1.00  96.65 0 A 1
ATOM   7403 N NE  . ARG . . 484 ?  5.760 -7.605 20.263 1.00  96.65 0 A 1
ATOM   7404 C CZ  . ARG . . 484 ?  6.832 -6.904 20.546 1.00  96.65 0 A 1
ATOM   7405 N NH1 . ARG . . 484 ?  6.774 -5.648 20.881 1.00  96.65 1 A 1
ATOM   7406 N NH2 . ARG . . 484 ?  7.991 -7.472 20.469 1.00  96.65 0 A 1
ATOM   7407 H H   . ARG . . 484 ? -0.101 -7.433 18.141 1.00  96.65 0 A 1
ATOM   7408 H HA  . ARG . . 484 ?  2.675 -6.588 17.895 1.00  96.65 0 A 1
ATOM   7409 H HB2 . ARG . . 484 ?  1.341 -8.678 19.693 1.00  96.65 0 A 1
ATOM   7410 H HB3 . ARG . . 484 ?  1.629 -6.983 20.095 1.00  96.65 0 A 1
ATOM   7411 H HG2 . ARG . . 484 ?  3.272 -8.493 21.155 1.00  96.65 0 A 1
ATOM   7412 H HG3 . ARG . . 484 ?  3.751 -9.118 19.580 1.00  96.65 0 A 1
ATOM   7413 H HD2 . ARG . . 484 ?  4.428 -6.720 18.962 1.00  96.65 0 A 1
ATOM   7414 H HD3 . ARG . . 484 ?  4.146 -6.302 20.667 1.00  96.65 0 A 1
ATOM   7415 H HE  . ARG . . 484 ?  5.956 -8.534 19.920 1.00  96.65 0 A 1
ATOM   7416 H HH11 . ARG . . 484 ?  5.851 -5.251 20.986 1.00  96.65 0 A 1
ATOM   7417 H HH12 . ARG . . 484 ?  7.612 -5.166 21.174 1.00  96.65 0 A 1
ATOM   7418 H HH21 . ARG . . 484 ?  8.829 -6.910 20.491 1.00  96.65 0 A 1
ATOM   7419 H HH22 . ARG . . 484 ?  7.973 -8.226 19.797 1.00  96.65 0 A 1
ATOM   7420 N N   . ASP . . 485 ?  1.888 -9.629 16.944 1.00  97.68 0 A 1
ATOM   7421 C CA  . ASP . . 485 ?  2.369 -10.764 16.154 1.00  97.68 0 A 1
ATOM   7422 C C   . ASP . . 485 ?  2.697 -10.379 14.704 1.00  97.68 0 A 1
ATOM   7423 O O   . ASP . . 485 ?  3.620 -10.939 14.113 1.00  97.68 0 A 1
ATOM   7424 C CB  . ASP . . 485 ?  1.323 -11.884 16.199 1.00  97.68 0 A 1
ATOM   7425 C CG  . ASP . . 485 ?  1.273 -12.622 17.543 1.00  97.68 0 A 1
ATOM   7426 O OD1 . ASP . . 485 ?  2.233 -12.524 18.354 1.00  97.68 0 A 1
ATOM   7427 O OD2 . ASP . . 485 ?  0.293 -13.362 17.732 1.00  97.68 -1 A 1
ATOM   7428 H H   . ASP . . 485 ?  0.968 -9.681 17.359 1.00  97.68 0 A 1
ATOM   7429 H HA  . ASP . . 485 ?  3.295 -11.135 16.593 1.00  97.68 0 A 1
ATOM   7430 H HB2 . ASP . . 485 ?  1.558 -12.616 15.427 1.00  97.68 0 A 1
ATOM   7431 H HB3 . ASP . . 485 ?  0.341 -11.470 15.971 1.00  97.68 0 A 1
ATOM   7432 N N   . LEU . . 486 ?  1.988 -9.400 14.137 1.00  97.43 0 A 1
ATOM   7433 C CA  . LEU . . 486 ?  2.300 -8.831 12.825 1.00  97.43 0 A 1
ATOM   7434 C C   . LEU . . 486 ?  3.590 -7.996 12.846 1.00  97.43 0 A 1
ATOM   7435 O O   . LEU . . 486 ?  4.354 -8.031 11.891 1.00  97.43 0 A 1
ATOM   7436 C CB  . LEU . . 486 ?  1.087 -8.001 12.371 1.00  97.43 0 A 1
ATOM   7437 C CG  . LEU . . 486 ?  1.159 -7.521 10.911 1.00  97.43 0 A 1
ATOM   7438 C CD1 . LEU . . 486 ?  1.146 -8.698  9.936 1.00  97.43 0 A 1
ATOM   7439 C CD2 . LEU . . 486 ? -0.051 -6.640 10.598 1.00  97.43 0 A 1
ATOM   7440 H H   . LEU . . 486 ?  1.177 -9.052 14.628 1.00  97.43 0 A 1
ATOM   7441 H HA  . LEU . . 486 ?  2.457 -9.646 12.119 1.00  97.43 0 A 1
ATOM   7442 H HB2 . LEU . . 486 ?  0.992 -7.137 13.029 1.00  97.43 0 A 1
ATOM   7443 H HB3 . LEU . . 486 ?  0.191 -8.612 12.484 1.00  97.43 0 A 1
ATOM   7444 H HG  . LEU . . 486 ?  2.057 -6.922 10.759 1.00  97.43 0 A 1
ATOM   7445 H HD11 . LEU . . 486 ?  2.149 -9.118  9.864 1.00  97.43 0 A 1
ATOM   7446 H HD12 . LEU . . 486 ?  0.462 -9.473 10.281 1.00  97.43 0 A 1
ATOM   7447 H HD13 . LEU . . 486 ?  0.822 -8.374  8.947 1.00  97.43 0 A 1
ATOM   7448 H HD21 . LEU . . 486 ? -0.933 -7.257 10.429 1.00  97.43 0 A 1
ATOM   7449 H HD22 . LEU . . 486 ?  0.152 -6.057  9.699 1.00  97.43 0 A 1
ATOM   7450 H HD23 . LEU . . 486 ? -0.246 -5.960 11.427 1.00  97.43 0 A 1
ATOM   7451 N N   . LEU . . 487 ?  3.850 -7.257 13.931 1.00  96.15 0 A 1
ATOM   7452 C CA  . LEU . . 487 ?  5.088 -6.482 14.100 1.00  96.15 0 A 1
ATOM   7453 C C   . LEU . . 487 ?  6.315 -7.361 14.387 1.00  96.15 0 A 1
ATOM   7454 O O   . LEU . . 487 ?  7.430 -6.964 14.068 1.00  96.15 0 A 1
ATOM   7455 C CB  . LEU . . 487 ?  4.905 -5.467 15.241 1.00  96.15 0 A 1
ATOM   7456 C CG  . LEU . . 487 ?  3.921 -4.324 14.947 1.00  96.15 0 A 1
ATOM   7457 C CD1 . LEU . . 487 ?  3.689 -3.531 16.237 1.00  96.15 0 A 1
ATOM   7458 C CD2 . LEU . . 487 ?  4.437 -3.368 13.873 1.00  96.15 0 A 1
ATOM   7459 H H   . LEU . . 487 ?  3.184 -7.279 14.690 1.00  96.15 0 A 1
ATOM   7460 H HA  . LEU . . 487 ?  5.308 -5.956 13.171 1.00  96.15 0 A 1
ATOM   7461 H HB2 . LEU . . 487 ?  5.877 -5.031 15.473 1.00  96.15 0 A 1
ATOM   7462 H HB3 . LEU . . 487 ?  4.572 -6.009 16.126 1.00  96.15 0 A 1
ATOM   7463 H HG  . LEU . . 487 ?  2.966 -4.721 14.602 1.00  96.15 0 A 1
ATOM   7464 H HD11 . LEU . . 487 ?  3.302 -4.204 17.002 1.00  96.15 0 A 1
ATOM   7465 H HD12 . LEU . . 487 ?  4.626 -3.086 16.573 1.00  96.15 0 A 1
ATOM   7466 H HD13 . LEU . . 487 ?  2.946 -2.755 16.057 1.00  96.15 0 A 1
ATOM   7467 H HD21 . LEU . . 487 ?  3.731 -2.549 13.733 1.00  96.15 0 A 1
ATOM   7468 H HD22 . LEU . . 487 ?  4.532 -3.897 12.925 1.00  96.15 0 A 1
ATOM   7469 H HD23 . LEU . . 487 ?  5.412 -2.971 14.156 1.00  96.15 0 A 1
ATOM   7470 N N   . ASP . . 488 ?  6.110 -8.528 14.998 1.00  96.07 0 A 1
ATOM   7471 C CA  . ASP . . 488 ?  7.157 -9.508 15.316 1.00  96.07 0 A 1
ATOM   7472 C C   . ASP . . 488 ?  7.431 -10.495 14.161 1.00  96.07 0 A 1
ATOM   7473 O O   . ASP . . 488 ?  8.080 -11.520 14.374 1.00  96.07 0 A 1
ATOM   7474 C CB  . ASP . . 488 ?  6.781 -10.253 16.615 1.00  96.07 0 A 1
ATOM   7475 C CG  . ASP . . 488 ?  6.957 -9.447 17.904 1.00  96.07 0 A 1
ATOM   7476 O OD1 . ASP . . 488 ?  7.639 -8.399 17.934 1.00  96.07 0 A 1
ATOM   7477 O OD2 . ASP . . 488 ?  6.483 -9.911 18.968 1.00  96.07 -1 A 1
ATOM   7478 H H   . ASP . . 488 ?  5.167 -8.738 15.295 1.00  96.07 0 A 1
ATOM   7479 H HA  . ASP . . 488 ?  8.093 -8.977 15.486 1.00  96.07 0 A 1
ATOM   7480 H HB2 . ASP . . 488 ?  7.412 -11.135 16.724 1.00  96.07 0 A 1
ATOM   7481 H HB3 . ASP . . 488 ?  5.750 -10.599 16.543 1.00  96.07 0 A 1
ATOM   7482 N N   . ASP . . 489 ?  6.903 -10.234 12.957 1.00  94.24 0 A 1
ATOM   7483 C CA  . ASP . . 489 ?  6.984 -11.117 11.783 1.00  94.24 0 A 1
ATOM   7484 C C   . ASP . . 489 ?  6.498 -12.558 12.055 1.00  94.24 0 A 1
ATOM   7485 O O   . ASP . . 489 ?  6.898 -13.511 11.373 1.00  94.24 0 A 1
ATOM   7486 C CB  . ASP . . 489 ?  8.392 -11.079 11.154 1.00  94.24 0 A 1
ATOM   7487 C CG  . ASP . . 489 ?  8.788 -9.725 10.561 1.00  94.24 0 A 1
ATOM   7488 O OD1 . ASP . . 489 ?  7.919 -9.088  9.926 1.00  94.24 0 A 1
ATOM   7489 O OD2 . ASP . . 489 ?  9.989 -9.383 10.670 1.00  94.24 -1 A 1
ATOM   7490 H H   . ASP . . 489 ?  6.448 -9.342 12.823 1.00  94.24 0 A 1
ATOM   7491 H HA  . ASP . . 489 ?  6.296 -10.712 11.041 1.00  94.24 0 A 1
ATOM   7492 H HB2 . ASP . . 489 ?  8.433 -11.800 10.337 1.00  94.24 0 A 1
ATOM   7493 H HB3 . ASP . . 489 ?  9.130 -11.386 11.896 1.00  94.24 0 A 1
ATOM   7494 N N   . LYS . . 490 ?  5.620 -12.765 13.049 1.00  96.60 0 A 1
ATOM   7495 C CA  . LYS . . 490 ?  4.988 -14.075 13.293 1.00  96.60 0 A 1
ATOM   7496 C C   . LYS . . 490 ?  3.876 -14.362 12.290 1.00  96.60 0 A 1
ATOM   7497 O O   . LYS . . 490 ?  3.644 -15.523 11.968 1.00  96.60 0 A 1
ATOM   7498 C CB  . LYS . . 490 ?  4.402 -14.175 14.701 1.00  96.60 0 A 1
ATOM   7499 C CG  . LYS . . 490 ?  5.419 -14.089 15.846 1.00  96.60 0 A 1
ATOM   7500 C CD  . LYS . . 490 ?  4.666 -14.500 17.116 1.00  96.60 0 A 1
ATOM   7501 C CE  . LYS . . 490 ?  5.334 -14.067 18.418 1.00  96.60 0 A 1
ATOM   7502 N NZ  . LYS . . 490 ?  4.302 -14.035 19.487 1.00  96.60 1 A 1
ATOM   7503 H H   . LYS . . 490 ?  5.312 -11.959 13.573 1.00  96.60 0 A 1
ATOM   7504 H HA  . LYS . . 490 ?  5.735 -14.860 13.176 1.00  96.60 0 A 1
ATOM   7505 H HB2 . LYS . . 490 ?  3.651 -13.396 14.830 1.00  96.60 0 A 1
ATOM   7506 H HB3 . LYS . . 490 ?  3.891 -15.135 14.770 1.00  96.60 0 A 1
ATOM   7507 H HG2 . LYS . . 490 ?  6.255 -14.767 15.673 1.00  96.60 0 A 1
ATOM   7508 H HG3 . LYS . . 490 ?  5.782 -13.064 15.932 1.00  96.60 0 A 1
ATOM   7509 H HD2 . LYS . . 490 ?  4.522 -15.580 17.121 1.00  96.60 0 A 1
ATOM   7510 H HD3 . LYS . . 490 ?  3.678 -14.042 17.072 1.00  96.60 0 A 1
ATOM   7511 H HE2 . LYS . . 490 ?  5.735 -13.063 18.279 1.00  96.60 0 A 1
ATOM   7512 H HE3 . LYS . . 490 ?  6.150 -14.746 18.664 1.00  96.60 0 A 1
ATOM   7513 H HZ1 . LYS . . 490 ?  3.537 -13.454 19.175 1.00  96.60 0 A 1
ATOM   7514 H HZ2 . LYS . . 490 ?  4.641 -13.633 20.350 1.00  96.60 0 A 1
ATOM   7515 H HZ3 . LYS . . 490 ?  3.887 -14.939 19.661 1.00  96.60 0 A 1
ATOM   7516 N N   . THR . . 491 ?  3.218 -13.317 11.797 1.00  97.64 0 A 1
ATOM   7517 C CA  . THR . . 491 ?  2.167 -13.386 10.773 1.00  97.64 0 A 1
ATOM   7518 C C   . THR . . 491 ?  2.513 -12.469  9.606 1.00  97.64 0 A 1
ATOM   7519 O O   . THR . . 491 ?  3.227 -11.487  9.781 1.00  97.64 0 A 1
ATOM   7520 C CB  . THR . . 491 ?  0.779 -13.050 11.345 1.00  97.64 0 A 1
ATOM   7521 C CG2 . THR . . 491 ?  0.362 -14.038 12.431 1.00  97.64 0 A 1
ATOM   7522 O OG1 . THR . . 491 ?  0.743 -11.763 11.914 1.00  97.64 0 A 1
ATOM   7523 H H   . THR . . 491 ?  3.546 -12.399 12.062 1.00  97.64 0 A 1
ATOM   7524 H HA  . THR . . 491 ?  2.116 -14.400 10.378 1.00  97.64 0 A 1
ATOM   7525 H HB  . THR . . 491 ?  0.045 -13.094 10.540 1.00  97.64 0 A 1
ATOM   7526 H HG1 . THR . . 491 ?  1.477 -11.690 12.528 1.00  97.64 0 A 1
ATOM   7527 H HG21 . THR . . 491 ? -0.637 -13.788 12.788 1.00  97.64 0 A 1
ATOM   7528 H HG22 . THR . . 491 ?  0.348 -15.043 12.010 1.00  97.64 0 A 1
ATOM   7529 H HG23 . THR . . 491 ?  1.052 -14.008 13.274 1.00  97.64 0 A 1
ATOM   7530 N N   . ASP . . 492 ?  2.023 -12.797  8.413 1.00  96.80 0 A 1
ATOM   7531 C CA  . ASP . . 492 ?  2.261 -12.031  7.183 1.00  96.80 0 A 1
ATOM   7532 C C   . ASP . . 492 ?  1.087 -11.087  6.856 1.00  96.80 0 A 1
ATOM   7533 O O   . ASP . . 492 ?  1.247 -10.094  6.143 1.00  96.80 0 A 1
ATOM   7534 C CB  . ASP . . 492 ?  2.516 -13.015  6.028 1.00  96.80 0 A 1
ATOM   7535 C CG  . ASP . . 492 ?  3.648 -14.009  6.322 1.00  96.80 0 A 1
ATOM   7536 O OD1 . ASP . . 492 ?  4.765 -13.588  6.692 1.00  96.80 0 A 1
ATOM   7537 O OD2 . ASP . . 492 ?  3.405 -15.230  6.208 1.00  96.80 -1 A 1
ATOM   7538 H H   . ASP . . 492 ?  1.436 -13.616  8.344 1.00  96.80 0 A 1
ATOM   7539 H HA  . ASP . . 492 ?  3.154 -11.417  7.305 1.00  96.80 0 A 1
ATOM   7540 H HB2 . ASP . . 492 ?  1.598 -13.566  5.826 1.00  96.80 0 A 1
ATOM   7541 H HB3 . ASP . . 492 ?  2.770 -12.449  5.132 1.00  96.80 0 A 1
ATOM   7542 N N   . MET . . 493 ? -0.106 -11.404  7.372 1.00  98.00 0 A 1
ATOM   7543 C CA  . MET . . 493 ? -1.340 -10.630  7.228 1.00  98.00 0 A 1
ATOM   7544 C C   . MET . . 493 ? -2.297 -10.969  8.378 1.00  98.00 0 A 1
ATOM   7545 O O   . MET . . 493 ? -2.360 -12.115  8.804 1.00  98.00 0 A 1
ATOM   7546 C CB  . MET . . 493 ? -1.975 -10.962  5.863 1.00  98.00 0 A 1
ATOM   7547 C CG  . MET . . 493 ? -3.275 -10.196  5.579 1.00  98.00 0 A 1
ATOM   7548 S SD  . MET . . 493 ? -3.914 -10.350  3.885 1.00  98.00 0 A 1
ATOM   7549 C CE  . MET . . 493 ? -4.425 -12.086  3.860 1.00  98.00 0 A 1
ATOM   7550 H H   . MET . . 493 ? -0.159 -12.242  7.934 1.00  98.00 0 A 1
ATOM   7551 H HA  . MET . . 493 ? -1.099 -9.568  7.265 1.00  98.00 0 A 1
ATOM   7552 H HB2 . MET . . 493 ? -1.260 -10.717  5.077 1.00  98.00 0 A 1
ATOM   7553 H HB3 . MET . . 493 ? -2.176 -12.032  5.814 1.00  98.00 0 A 1
ATOM   7554 H HG2 . MET . . 493 ? -3.096 -9.136  5.759 1.00  98.00 0 A 1
ATOM   7555 H HG3 . MET . . 493 ? -4.049 -10.528  6.271 1.00  98.00 0 A 1
ATOM   7556 H HE1 . MET . . 493 ? -5.085 -12.289  4.704 1.00  98.00 0 A 1
ATOM   7557 H HE2 . MET . . 493 ? -3.542 -12.723  3.910 1.00  98.00 0 A 1
ATOM   7558 H HE3 . MET . . 493 ? -4.958 -12.292  2.932 1.00  98.00 0 A 1
ATOM   7559 N N   . ILE . . 494 ? -3.078 -10.006  8.860 1.00  98.47 0 A 1
ATOM   7560 C CA  . ILE . . 494 ? -4.197 -10.227  9.786 1.00  98.47 0 A 1
ATOM   7561 C C   . ILE . . 494 ? -5.474 -10.335  8.953 1.00  98.47 0 A 1
ATOM   7562 O O   . ILE . . 494 ? -5.870 -9.358  8.316 1.00  98.47 0 A 1
ATOM   7563 C CB  . ILE . . 494 ? -4.285 -9.098 10.835 1.00  98.47 0 A 1
ATOM   7564 C CG1 . ILE . . 494 ? -3.001 -9.035 11.690 1.00  98.47 0 A 1
ATOM   7565 C CG2 . ILE . . 494 ? -5.526 -9.298 11.724 1.00  98.47 0 A 1
ATOM   7566 C CD1 . ILE . . 494 ? -2.919 -7.771 12.559 1.00  98.47 0 A 1
ATOM   7567 H H   . ILE . . 494 ? -2.986 -9.089  8.447 1.00  98.47 0 A 1
ATOM   7568 H HA  . ILE . . 494 ? -4.051 -11.166 10.320 1.00  98.47 0 A 1
ATOM   7569 H HB  . ILE . . 494 ? -4.394 -8.150 10.309 1.00  98.47 0 A 1
ATOM   7570 H HG12 . ILE . . 494 ? -2.126 -9.040 11.040 1.00  98.47 0 A 1
ATOM   7571 H HG13 . ILE . . 494 ? -2.935 -9.923 12.319 1.00  98.47 0 A 1
ATOM   7572 H HG21 . ILE . . 494 ? -5.582 -8.540 12.506 1.00  98.47 0 A 1
ATOM   7573 H HG22 . ILE . . 494 ? -5.497 -10.284 12.187 1.00  98.47 0 A 1
ATOM   7574 H HG23 . ILE . . 494 ? -6.433 -9.219 11.125 1.00  98.47 0 A 1
ATOM   7575 H HD11 . ILE . . 494 ? -3.670 -7.791 13.349 1.00  98.47 0 A 1
ATOM   7576 H HD12 . ILE . . 494 ? -3.064 -6.885 11.941 1.00  98.47 0 A 1
ATOM   7577 H HD13 . ILE . . 494 ? -1.934 -7.713 13.021 1.00  98.47 0 A 1
ATOM   7578 N N   . ALA . . 495 ? -6.107 -11.505  8.964 1.00  97.83 0 A 1
ATOM   7579 C CA  . ALA . . 495 ? -7.287 -11.825  8.166 1.00  97.83 0 A 1
ATOM   7580 C C   . ALA . . 495 ? -8.498 -12.059  9.078 1.00  97.83 0 A 1
ATOM   7581 O O   . ALA . . 495 ? -8.836 -13.193  9.407 1.00  97.83 0 A 1
ATOM   7582 C CB  . ALA . . 495 ? -6.968 -13.024  7.267 1.00  97.83 0 A 1
ATOM   7583 H H   . ALA . . 495 ? -5.792 -12.209  9.617 1.00  97.83 0 A 1
ATOM   7584 H HA  . ALA . . 495 ? -7.526 -10.985  7.513 1.00  97.83 0 A 1
ATOM   7585 H HB1 . ALA . . 495 ? -6.777 -13.905  7.878 1.00  97.83 0 A 1
ATOM   7586 H HB2 . ALA . . 495 ? -7.820 -13.220  6.616 1.00  97.83 0 A 1
ATOM   7587 H HB3 . ALA . . 495 ? -6.091 -12.807  6.657 1.00  97.83 0 A 1
ATOM   7588 N N   . ILE . . 496 ? -9.135 -10.962  9.489 1.00  97.18 0 A 1
ATOM   7589 C CA  . ILE . . 496 ? -10.341 -10.929 10.328 1.00  97.18 0 A 1
ATOM   7590 C C   . ILE . . 496 ? -11.047 -9.565 10.141 1.00  97.18 0 A 1
ATOM   7591 O O   . ILE . . 496 ? -10.571 -8.740  9.355 1.00  97.18 0 A 1
ATOM   7592 C CB  . ILE . . 496 ? -9.929 -11.227 11.788 1.00  97.18 0 A 1
ATOM   7593 C CG1 . ILE . . 496 ? -11.102 -11.876 12.548 1.00  97.18 0 A 1
ATOM   7594 C CG2 . ILE . . 496 ? -9.321 -9.984 12.449 1.00  97.18 0 A 1
ATOM   7595 C CD1 . ILE . . 496 ? -10.812 -12.173 14.014 1.00  97.18 0 A 1
ATOM   7596 H H   . ILE . . 496 ? -8.812 -10.067  9.149 1.00  97.18 0 A 1
ATOM   7597 H HA  . ILE . . 496 ? -11.024 -11.714 10.003 1.00  97.18 0 A 1
ATOM   7598 H HB  . ILE . . 496 ? -9.144 -11.982 11.771 1.00  97.18 0 A 1
ATOM   7599 H HG12 . ILE . . 496 ? -11.331 -12.823 12.061 1.00  97.18 0 A 1
ATOM   7600 H HG13 . ILE . . 496 ? -12.005 -11.269 12.489 1.00  97.18 0 A 1
ATOM   7601 H HG21 . ILE . . 496 ? -10.109 -9.272 12.695 1.00  97.18 0 A 1
ATOM   7602 H HG22 . ILE . . 496 ? -8.600 -9.515 11.780 1.00  97.18 0 A 1
ATOM   7603 H HG23 . ILE . . 496 ? -8.806 -10.277 13.364 1.00  97.18 0 A 1
ATOM   7604 H HD11 . ILE . . 496 ? -9.884 -12.741 14.085 1.00  97.18 0 A 1
ATOM   7605 H HD12 . ILE . . 496 ? -10.710 -11.242 14.571 1.00  97.18 0 A 1
ATOM   7606 H HD13 . ILE . . 496 ? -11.633 -12.752 14.437 1.00  97.18 0 A 1
ATOM   7607 N N   . ASP . . 497 ? -12.135 -9.286 10.858 1.00  95.71 0 A 1
ATOM   7608 C CA  . ASP . . 497 ? -12.802 -7.978 10.972 1.00  95.71 0 A 1
ATOM   7609 C C   . ASP . . 497 ? -11.950 -6.943 11.736 1.00  95.71 0 A 1
ATOM   7610 O O   . ASP . . 497 ? -12.354 -6.331 12.723 1.00  95.71 0 A 1
ATOM   7611 C CB  . ASP . . 497 ? -14.208 -8.165 11.575 1.00  95.71 0 A 1
ATOM   7612 C CG  . ASP . . 497 ? -14.209 -8.662 13.030 1.00  95.71 0 A 1
ATOM   7613 O OD1 . ASP . . 497 ? -13.347 -9.517 13.335 1.00  95.71 0 A 1
ATOM   7614 O OD2 . ASP . . 497 ? -15.080 -8.227 13.811 1.00  95.71 -1 A 1
ATOM   7615 H H   . ASP . . 497 ? -12.433 -9.940 11.568 1.00  95.71 0 A 1
ATOM   7616 H HA  . ASP . . 497 ? -12.941 -7.581  9.967 1.00  95.71 0 A 1
ATOM   7617 H HB2 . ASP . . 497 ? -14.745 -7.219 11.517 1.00  95.71 0 A 1
ATOM   7618 H HB3 . ASP . . 497 ? -14.746 -8.881 10.954 1.00  95.71 0 A 1
ATOM   7619 N N   . LEU . . 498 ? -10.712 -6.716 11.289 1.00  97.66 0 A 1
ATOM   7620 C CA  . LEU . . 498 ? -9.818 -5.769 11.940 1.00  97.66 0 A 1
ATOM   7621 C C   . LEU . . 498 ? -10.286 -4.333 11.667 1.00  97.66 0 A 1
ATOM   7622 O O   . LEU . . 498 ? -10.069 -3.763 10.597 1.00  97.66 0 A 1
ATOM   7623 C CB  . LEU . . 498 ? -8.361 -6.042 11.536 1.00  97.66 0 A 1
ATOM   7624 C CG  . LEU . . 498 ? -7.350 -5.104 12.209 1.00  97.66 0 A 1
ATOM   7625 C CD1 . LEU . . 498 ? -7.186 -5.430 13.694 1.00  97.66 0 A 1
ATOM   7626 C CD2 . LEU . . 498 ? -5.986 -5.224 11.533 1.00  97.66 0 A 1
ATOM   7627 H H   . LEU . . 498 ? -10.408 -7.207 10.460 1.00  97.66 0 A 1
ATOM   7628 H HA  . LEU . . 498 ? -9.899 -5.947 13.012 1.00  97.66 0 A 1
ATOM   7629 H HB2 . LEU . . 498 ? -8.262 -5.929 10.457 1.00  97.66 0 A 1
ATOM   7630 H HB3 . LEU . . 498 ? -8.111 -7.075 11.778 1.00  97.66 0 A 1
ATOM   7631 H HG  . LEU . . 498 ? -7.676 -4.068 12.121 1.00  97.66 0 A 1
ATOM   7632 H HD11 . LEU . . 498 ? -6.414 -4.800 14.134 1.00  97.66 0 A 1
ATOM   7633 H HD12 . LEU . . 498 ? -6.904 -6.477 13.812 1.00  97.66 0 A 1
ATOM   7634 H HD13 . LEU . . 498 ? -8.129 -5.249 14.209 1.00  97.66 0 A 1
ATOM   7635 H HD21 . LEU . . 498 ? -5.265 -4.563 12.015 1.00  97.66 0 A 1
ATOM   7636 H HD22 . LEU . . 498 ? -5.633 -6.253 11.595 1.00  97.66 0 A 1
ATOM   7637 H HD23 . LEU . . 498 ? -6.081 -4.949 10.482 1.00  97.66 0 A 1
ATOM   7638 N N   . SER . . 499 ? -10.881 -3.725 12.687 1.00  97.15 0 A 1
ATOM   7639 C CA  . SER . . 499 ? -11.396 -2.361 12.630 1.00  97.15 0 A 1
ATOM   7640 C C   . SER . . 499 ? -10.287 -1.302 12.511 1.00  97.15 0 A 1
ATOM   7641 O O   . SER . . 499 ? -9.260 -1.316 13.224 1.00  97.15 0 A 1
ATOM   7642 C CB  . SER . . 499 ? -12.393 -2.120 13.772 1.00  97.15 0 A 1
ATOM   7643 O OG  . SER . . 499 ? -12.114 -2.899 14.926 1.00  97.15 0 A 1
ATOM   7644 H H   . SER . . 499 ? -11.233 -4.307 13.434 1.00  97.15 0 A 1
ATOM   7645 H HA  . SER . . 499 ? -11.985 -2.290 11.715 1.00  97.15 0 A 1
ATOM   7646 H HB2 . SER . . 499 ? -13.379 -2.418 13.414 1.00  97.15 0 A 1
ATOM   7647 H HB3 . SER . . 499 ? -12.429 -1.057 14.013 1.00  97.15 0 A 1
ATOM   7648 H HG  . SER . . 499 ? -12.948 -3.096 15.360 1.00  97.15 0 A 1
ATOM   7649 N N   . THR . . 500 ? -10.484 -0.374 11.571 1.00  96.62 0 A 1
ATOM   7650 C CA  . THR . . 500 ? -9.536  0.684 11.210 1.00  96.62 0 A 1
ATOM   7651 C C   . THR . . 500 ? -9.443  1.750 12.305 1.00  96.62 0 A 1
ATOM   7652 O O   . THR . . 500 ? -10.435  2.267 12.804 1.00  96.62 0 A 1
ATOM   7653 C CB  . THR . . 500 ? -9.861  1.321  9.842 1.00  96.62 0 A 1
ATOM   7654 C CG2 . THR . . 500 ? -9.667  0.327  8.695 1.00  96.62 0 A 1
ATOM   7655 O OG1 . THR . . 500 ? -11.178  1.820  9.839 1.00  96.62 0 A 1
ATOM   7656 H H   . THR . . 500 ? -11.321 -0.434 11.009 1.00  96.62 0 A 1
ATOM   7657 H HA  . THR . . 500 ? -8.558  0.216 11.100 1.00  96.62 0 A 1
ATOM   7658 H HB  . THR . . 500 ? -9.180  2.156  9.678 1.00  96.62 0 A 1
ATOM   7659 H HG1 . THR . . 500 ? -11.427  2.208  8.997 1.00  96.62 0 A 1
ATOM   7660 H HG21 . THR . . 500 ? -10.270 -0.568  8.851 1.00  96.62 0 A 1
ATOM   7661 H HG22 . THR . . 500 ? -8.619  0.034  8.629 1.00  96.62 0 A 1
ATOM   7662 H HG23 . THR . . 500 ? -9.969  0.791  7.756 1.00  96.62 0 A 1
ATOM   7663 N N   . ASN . . 501 ? -8.228  2.111 12.729 1.00  94.83 0 A 1
ATOM   7664 C CA  . ASN . . 501 ? -8.014  3.297 13.567 1.00  94.83 0 A 1
ATOM   7665 C C   . ASN . . 501 ? -6.610  3.887 13.407 1.00  94.83 0 A 1
ATOM   7666 O O   . ASN . . 501 ? -5.675  3.221 12.960 1.00  94.83 0 A 1
ATOM   7667 C CB  . ASN . . 501 ? -8.322  3.008 15.047 1.00  94.83 0 A 1
ATOM   7668 C CG  . ASN . . 501 ? -7.477  1.908 15.641 1.00  94.83 0 A 1
ATOM   7669 N ND2 . ASN . . 501 ? -8.025  0.724 15.788 1.00  94.83 0 A 1
ATOM   7670 O OD1 . ASN . . 501 ? -6.322  2.110 15.980 1.00  94.83 0 A 1
ATOM   7671 H H   . ASN . . 501 ? -7.423  1.624 12.362 1.00  94.83 0 A 1
ATOM   7672 H HA  . ASN . . 501 ? -8.715  4.062 13.233 1.00  94.83 0 A 1
ATOM   7673 H HB2 . ASN . . 501 ? -8.169  3.909 15.640 1.00  94.83 0 A 1
ATOM   7674 H HB3 . ASN . . 501 ? -9.375  2.746 15.148 1.00  94.83 0 A 1
ATOM   7675 H HD21 . ASN . . 501 ? -7.444 -0.003 16.179 1.00  94.83 0 A 1
ATOM   7676 H HD22 . ASN . . 501 ? -8.846  0.506 15.242 1.00  94.83 0 A 1
ATOM   7677 N N   . SER . . 502 ? -6.459  5.152 13.808 1.00  93.76 0 A 1
ATOM   7678 C CA  . SER . . 502 ? -5.210  5.906 13.651 1.00  93.76 0 A 1
ATOM   7679 C C   . SER . . 502 ? -4.040  5.320 14.446 1.00  93.76 0 A 1
ATOM   7680 O O   . SER . . 502 ? -2.910  5.348 13.962 1.00  93.76 0 A 1
ATOM   7681 C CB  . SER . . 502 ? -5.424  7.369 14.049 1.00  93.76 0 A 1
ATOM   7682 O OG  . SER . . 502 ? -5.723  7.472 15.428 1.00  93.76 0 A 1
ATOM   7683 H H   . SER . . 502 ? -7.255  5.632 14.203 1.00  93.76 0 A 1
ATOM   7684 H HA  . SER . . 502 ? -4.929  5.884 12.598 1.00  93.76 0 A 1
ATOM   7685 H HB2 . SER . . 502 ? -6.245  7.783 13.464 1.00  93.76 0 A 1
ATOM   7686 H HB3 . SER . . 502 ? -4.518  7.936 13.832 1.00  93.76 0 A 1
ATOM   7687 H HG  . SER . . 502 ? -6.016  8.366 15.621 1.00  93.76 0 A 1
ATOM   7688 N N   . ALA . . 503 ? -4.298  4.759 15.633 1.00  92.37 0 A 1
ATOM   7689 C CA  . ALA . . 503 ? -3.265  4.153 16.467 1.00  92.37 0 A 1
ATOM   7690 C C   . ALA . . 503 ? -2.674  2.908 15.796 1.00  92.37 0 A 1
ATOM   7691 O O   . ALA . . 503 ? -1.461  2.782 15.701 1.00  92.37 0 A 1
ATOM   7692 C CB  . ALA . . 503 ? -3.847  3.842 17.852 1.00  92.37 0 A 1
ATOM   7693 H H   . ALA . . 503 ? -5.251  4.763 15.969 1.00  92.37 0 A 1
ATOM   7694 H HA  . ALA . . 503 ? -2.451  4.868 16.590 1.00  92.37 0 A 1
ATOM   7695 H HB1 . ALA . . 503 ? -3.068  3.421 18.487 1.00  92.37 0 A 1
ATOM   7696 H HB2 . ALA . . 503 ? -4.662  3.123 17.770 1.00  92.37 0 A 1
ATOM   7697 H HB3 . ALA . . 503 ? -4.221  4.758 18.310 1.00  92.37 0 A 1
ATOM   7698 N N   . ARG . . 504 ? -3.512  2.014 15.264 1.00  95.14 0 A 1
ATOM   7699 C CA  . ARG . . 504 ? -3.050  0.846 14.500 1.00  95.14 0 A 1
ATOM   7700 C C   . ARG . . 504 ? -2.392  1.263 13.185 1.00  95.14 0 A 1
ATOM   7701 O O   . ARG . . 504 ? -1.323  0.757 12.869 1.00  95.14 0 A 1
ATOM   7702 C CB  . ARG . . 504 ? -4.234 -0.087 14.251 1.00  95.14 0 A 1
ATOM   7703 C CG  . ARG . . 504 ? -4.685 -0.867 15.493 1.00  95.14 0 A 1
ATOM   7704 C CD  . ARG . . 504 ? -5.901 -1.741 15.147 1.00  95.14 0 A 1
ATOM   7705 N NE  . ARG . . 504 ? -6.451 -2.418 16.337 1.00  95.14 0 A 1
ATOM   7706 C CZ  . ARG . . 504 ? -7.660 -2.940 16.476 1.00  95.14 0 A 1
ATOM   7707 N NH1 . ARG . . 504 ? -8.616 -2.831 15.587 1.00  95.14 1 A 1
ATOM   7708 N NH2 . ARG . . 504 ? -7.922 -3.587 17.574 1.00  95.14 0 A 1
ATOM   7709 H H   . ARG . . 504 ? -4.504  2.156 15.385 1.00  95.14 0 A 1
ATOM   7710 H HA  . ARG . . 504 ? -2.285  0.311 15.062 1.00  95.14 0 A 1
ATOM   7711 H HB2 . ARG . . 504 ? -3.971 -0.800 13.469 1.00  95.14 0 A 1
ATOM   7712 H HB3 . ARG . . 504 ? -5.064  0.535 13.915 1.00  95.14 0 A 1
ATOM   7713 H HG2 . ARG . . 504 ? -4.954 -0.171 16.288 1.00  95.14 0 A 1
ATOM   7714 H HG3 . ARG . . 504 ? -3.868 -1.500 15.839 1.00  95.14 0 A 1
ATOM   7715 H HD2 . ARG . . 504 ? -6.668 -1.124 14.681 1.00  95.14 0 A 1
ATOM   7716 H HD3 . ARG . . 504 ? -5.599 -2.491 14.416 1.00  95.14 0 A 1
ATOM   7717 H HE  . ARG . . 504 ? -5.806 -2.643 17.081 1.00  95.14 0 A 1
ATOM   7718 H HH11 . ARG . . 504 ? -8.494 -2.356 14.704 1.00  95.14 0 A 1
ATOM   7719 H HH12 . ARG . . 504 ? -9.532 -3.233 15.725 1.00  95.14 0 A 1
ATOM   7720 H HH21 . ARG . . 504 ? -8.795 -4.089 17.650 1.00  95.14 0 A 1
ATOM   7721 H HH22 . ARG . . 504 ? -7.191 -3.715 18.260 1.00  95.14 0 A 1
ATOM   7722 N N   . LYS . . 505 ? -2.950  2.243 12.461 1.00  95.35 0 A 1
ATOM   7723 C CA  . LYS . . 505 ? -2.381  2.758 11.197 1.00  95.35 0 A 1
ATOM   7724 C C   . LYS . . 505 ? -0.966  3.332 11.347 1.00  95.35 0 A 1
ATOM   7725 O O   . LYS . . 505 ? -0.231  3.387 10.360 1.00  95.35 0 A 1
ATOM   7726 C CB  . LYS . . 505 ? -3.330  3.820 10.609 1.00  95.35 0 A 1
ATOM   7727 C CG  . LYS . . 505 ? -2.930  4.389  9.234 1.00  95.35 0 A 1
ATOM   7728 C CD  . LYS . . 505 ? -2.842  3.332  8.122 1.00  95.35 0 A 1
ATOM   7729 C CE  . LYS . . 505 ? -2.587  4.012  6.771 1.00  95.35 0 A 1
ATOM   7730 N NZ  . LYS . . 505 ? -2.791  3.087  5.631 1.00  95.35 1 A 1
ATOM   7731 H H   . LYS . . 505 ? -3.845  2.594 12.770 1.00  95.35 0 A 1
ATOM   7732 H HA  . LYS . . 505 ? -2.300  1.918 10.507 1.00  95.35 0 A 1
ATOM   7733 H HB2 . LYS . . 505 ? -3.392  4.652 11.310 1.00  95.35 0 A 1
ATOM   7734 H HB3 . LYS . . 505 ? -4.329  3.393 10.520 1.00  95.35 0 A 1
ATOM   7735 H HG2 . LYS . . 505 ? -1.982  4.922  9.309 1.00  95.35 0 A 1
ATOM   7736 H HG3 . LYS . . 505 ? -3.688  5.120  8.951 1.00  95.35 0 A 1
ATOM   7737 H HD2 . LYS . . 505 ? -3.790  2.795  8.082 1.00  95.35 0 A 1
ATOM   7738 H HD3 . LYS . . 505 ? -2.042  2.621  8.331 1.00  95.35 0 A 1
ATOM   7739 H HE2 . LYS . . 505 ? -1.570  4.402  6.758 1.00  95.35 0 A 1
ATOM   7740 H HE3 . LYS . . 505 ? -3.273  4.854  6.673 1.00  95.35 0 A 1
ATOM   7741 H HZ1 . LYS . . 505 ? -3.721  2.693  5.607 1.00  95.35 0 A 1
ATOM   7742 H HZ2 . LYS . . 505 ? -2.598  3.512  4.735 1.00  95.35 0 A 1
ATOM   7743 H HZ3 . LYS . . 505 ? -2.174  2.288  5.667 1.00  95.35 0 A 1
ATOM   7744 N N   . SER . . 506 ? -0.566  3.792 12.534 1.00  93.50 0 A 1
ATOM   7745 C CA  . SER . . 506 ?  0.811  4.252 12.756 1.00  93.50 0 A 1
ATOM   7746 C C   . SER . . 506 ?  1.808  3.092 12.863 1.00  93.50 0 A 1
ATOM   7747 O O   . SER . . 506 ?  2.956  3.262 12.465 1.00  93.50 0 A 1
ATOM   7748 C CB  . SER . . 506 ?  0.900  5.173 13.975 1.00  93.50 0 A 1
ATOM   7749 O OG  . SER . . 506 ?  0.766  4.442 15.170 1.00  93.50 0 A 1
ATOM   7750 H H   . SER . . 506 ? -1.199  3.765 13.322 1.00  93.50 0 A 1
ATOM   7751 H HA  . SER . . 506 ?  1.118  4.846 11.895 1.00  93.50 0 A 1
ATOM   7752 H HB2 . SER . . 506 ?  0.117  5.928 13.915 1.00  93.50 0 A 1
ATOM   7753 H HB3 . SER . . 506 ?  1.871  5.669 13.972 1.00  93.50 0 A 1
ATOM   7754 H HG  . SER . . 506 ?  0.665  5.041 15.913 1.00  93.50 0 A 1
ATOM   7755 N N   . ALA . . 507 ?  1.365  1.917 13.323 1.00  95.11 0 A 1
ATOM   7756 C CA  . ALA . . 507 ?  2.192  0.721 13.474 1.00  95.11 0 A 1
ATOM   7757 C C   . ALA . . 507 ?  2.150 -0.198 12.242 1.00  95.11 0 A 1
ATOM   7758 O O   . ALA . . 507 ?  3.184 -0.694 11.808 1.00  95.11 0 A 1
ATOM   7759 C CB  . ALA . . 507 ?  1.725 -0.003 14.742 1.00  95.11 0 A 1
ATOM   7760 H H   . ALA . . 507 ?  0.404  1.855 13.626 1.00  95.11 0 A 1
ATOM   7761 H HA  . ALA . . 507 ?  3.231  1.017 13.618 1.00  95.11 0 A 1
ATOM   7762 H HB1 . ALA . . 507 ?  1.790  0.674 15.594 1.00  95.11 0 A 1
ATOM   7763 H HB2 . ALA . . 507 ?  0.696 -0.344 14.629 1.00  95.11 0 A 1
ATOM   7764 H HB3 . ALA . . 507 ?  2.367 -0.865 14.920 1.00  95.11 0 A 1
ATOM   7765 N N   . ILE . . 508 ?  0.970 -0.386 11.649 1.00  97.20 0 A 1
ATOM   7766 C CA  . ILE . . 508 ?  0.721 -1.322 10.544 1.00  97.20 0 A 1
ATOM   7767 C C   . ILE . . 508 ?  0.070 -0.610  9.352 1.00  97.20 0 A 1
ATOM   7768 O O   . ILE . . 508 ? -0.252  0.583  9.411 1.00  97.20 0 A 1
ATOM   7769 C CB  . ILE . . 508 ? -0.102 -2.540 11.035 1.00  97.20 0 A 1
ATOM   7770 C CG1 . ILE . . 508 ? -1.544 -2.175 11.453 1.00  97.20 0 A 1
ATOM   7771 C CG2 . ILE . . 508 ?  0.634 -3.252 12.188 1.00  97.20 0 A 1
ATOM   7772 C CD1 . ILE . . 508 ? -2.505 -3.362 11.331 1.00  97.20 0 A 1
ATOM   7773 H H   . ILE . . 508 ?  0.163  0.065 12.055 1.00  97.20 0 A 1
ATOM   7774 H HA  . ILE . . 508 ?  1.672 -1.714 10.184 1.00  97.20 0 A 1
ATOM   7775 H HB  . ILE . . 508 ? -0.164 -3.246 10.207 1.00  97.20 0 A 1
ATOM   7776 H HG12 . ILE . . 508 ? -1.547 -1.821 12.484 1.00  97.20 0 A 1
ATOM   7777 H HG13 . ILE . . 508 ? -1.936 -1.379 10.819 1.00  97.20 0 A 1
ATOM   7778 H HG21 . ILE . . 508 ?  0.752 -2.594 13.049 1.00  97.20 0 A 1
ATOM   7779 H HG22 . ILE . . 508 ?  1.619 -3.578 11.852 1.00  97.20 0 A 1
ATOM   7780 H HG23 . ILE . . 508 ?  0.076 -4.128 12.519 1.00  97.20 0 A 1
ATOM   7781 H HD11 . ILE . . 508 ? -2.578 -3.670 10.288 1.00  97.20 0 A 1
ATOM   7782 H HD12 . ILE . . 508 ? -2.154 -4.207 11.924 1.00  97.20 0 A 1
ATOM   7783 H HD13 . ILE . . 508 ? -3.492 -3.059 11.679 1.00  97.20 0 A 1
ATOM   7784 N N   . ASP . . 509 ? -0.109 -1.312  8.242 1.00  97.73 0 A 1
ATOM   7785 C CA  . ASP . . 509 ? -0.935 -0.872  7.121 1.00  97.73 0 A 1
ATOM   7786 C C   . ASP . . 509 ? -2.260 -1.648  7.056 1.00  97.73 0 A 1
ATOM   7787 O O   . ASP . . 509 ? -2.412 -2.702  7.669 1.00  97.73 0 A 1
ATOM   7788 C CB  . ASP . . 509 ? -0.130 -0.925  5.806 1.00  97.73 0 A 1
ATOM   7789 C CG  . ASP . . 509 ? -0.634  0.093  4.776 1.00  97.73 0 A 1
ATOM   7790 O OD1 . ASP . . 509 ? -1.585  0.845  5.100 1.00  97.73 0 A 1
ATOM   7791 O OD2 . ASP . . 509 ? -0.046  0.212  3.688 1.00  97.73 -1 A 1
ATOM   7792 H H   . ASP . . 509 ?  0.137 -2.292  8.242 1.00  97.73 0 A 1
ATOM   7793 H HA  . ASP . . 509 ? -1.207  0.168  7.303 1.00  97.73 0 A 1
ATOM   7794 H HB2 . ASP . . 509 ? -0.178 -1.931  5.388 1.00  97.73 0 A 1
ATOM   7795 H HB3 . ASP . . 509 ?  0.914 -0.693  6.014 1.00  97.73 0 A 1
ATOM   7796 N N   . TYR . . 510 ? -3.234 -1.106  6.329 1.00  98.20 0 A 1
ATOM   7797 C CA  . TYR . . 510 ? -4.526 -1.748  6.087 1.00  98.20 0 A 1
ATOM   7798 C C   . TYR . . 510 ? -4.672 -2.102  4.618 1.00  98.20 0 A 1
ATOM   7799 O O   . TYR . . 510 ? -4.187 -1.365  3.751 1.00  98.20 0 A 1
ATOM   7800 C CB  . TYR . . 510 ? -5.681 -0.845  6.532 1.00  98.20 0 A 1
ATOM   7801 C CG  . TYR . . 510 ? -5.791 -0.698  8.032 1.00  98.20 0 A 1
ATOM   7802 C CD1 . TYR . . 510 ? -6.126 -1.824  8.804 1.00  98.20 0 A 1
ATOM   7803 C CD2 . TYR . . 510 ? -5.612  0.556  8.647 1.00  98.20 0 A 1
ATOM   7804 C CE1 . TYR . . 510 ? -6.298 -1.696 10.189 1.00  98.20 0 A 1
ATOM   7805 C CE2 . TYR . . 510 ? -5.749  0.682 10.042 1.00  98.20 0 A 1
ATOM   7806 C CZ  . TYR . . 510 ? -6.106 -0.447 10.804 1.00  98.20 0 A 1
ATOM   7807 O OH  . TYR . . 510 ? -6.413 -0.314 12.115 1.00  98.20 0 A 1
ATOM   7808 H H   . TYR . . 510 ? -2.987 -0.322  5.743 1.00  98.20 0 A 1
ATOM   7809 H HA  . TYR . . 510 ? -4.587 -2.678  6.652 1.00  98.20 0 A 1
ATOM   7810 H HB2 . TYR . . 510 ? -6.617 -1.275  6.176 1.00  98.20 0 A 1
ATOM   7811 H HB3 . TYR . . 510 ? -5.575  0.134  6.063 1.00  98.20 0 A 1
ATOM   7812 H HD1 . TYR . . 510 ? -6.295 -2.779  8.328 1.00  98.20 0 A 1
ATOM   7813 H HD2 . TYR . . 510 ? -5.431  1.424  8.030 1.00  98.20 0 A 1
ATOM   7814 H HE1 . TYR . . 510 ? -6.621 -2.553 10.762 1.00  98.20 0 A 1
ATOM   7815 H HE2 . TYR . . 510 ? -5.665  1.642 10.530 1.00  98.20 0 A 1
ATOM   7816 H HH  . TYR . . 510 ? -6.906 -1.088 12.394 1.00  98.20 0 A 1
ATOM   7817 N N   . SER . . 511 ? -5.377 -3.192  4.339 1.00  98.01 0 A 1
ATOM   7818 C CA  . SER . . 511 ? -5.893 -3.457  3.003 1.00  98.01 0 A 1
ATOM   7819 C C   . SER . . 511 ? -7.017 -2.482  2.633 1.00  98.01 0 A 1
ATOM   7820 O O   . SER . . 511 ? -7.466 -1.670  3.448 1.00  98.01 0 A 1
ATOM   7821 C CB  . SER . . 511 ? -6.377 -4.905  2.893 1.00  98.01 0 A 1
ATOM   7822 O OG  . SER . . 511 ? -7.620 -5.077  3.555 1.00  98.01 0 A 1
ATOM   7823 H H   . SER . . 511 ? -5.723 -3.762  5.098 1.00  98.01 0 A 1
ATOM   7824 H HA  . SER . . 511 ? -5.072 -3.329  2.298 1.00  98.01 0 A 1
ATOM   7825 H HB2 . SER . . 511 ? -6.486 -5.164  1.840 1.00  98.01 0 A 1
ATOM   7826 H HB3 . SER . . 511 ? -5.630 -5.568  3.331 1.00  98.01 0 A 1
ATOM   7827 H HG  . SER . . 511 ? -8.327 -4.754  2.992 1.00  98.01 0 A 1
ATOM   7828 N N   . PHE . . 512 ? -7.519 -2.590  1.407 1.00  97.31 0 A 1
ATOM   7829 C CA  . PHE . . 512 ? -8.791 -1.997  1.019 1.00  97.31 0 A 1
ATOM   7830 C C   . PHE . . 512 ? -9.908 -2.502  1.958 1.00  97.31 0 A 1
ATOM   7831 O O   . PHE . . 512 ? -9.968 -3.711  2.216 1.00  97.31 0 A 1
ATOM   7832 C CB  . PHE . . 512 ? -9.086 -2.318 -0.450 1.00  97.31 0 A 1
ATOM   7833 C CG  . PHE . . 512 ? -10.277 -1.551 -0.981 1.00  97.31 0 A 1
ATOM   7834 C CD1 . PHE . . 512 ? -11.565 -2.112 -0.926 1.00  97.31 0 A 1
ATOM   7835 C CD2 . PHE . . 512 ? -10.104 -0.243 -1.471 1.00  97.31 0 A 1
ATOM   7836 C CE1 . PHE . . 512 ? -12.677 -1.362 -1.343 1.00  97.31 0 A 1
ATOM   7837 C CE2 . PHE . . 512 ? -11.217  0.509 -1.886 1.00  97.31 0 A 1
ATOM   7838 C CZ  . PHE . . 512 ? -12.506 -0.048 -1.809 1.00  97.31 0 A 1
ATOM   7839 H H   . PHE . . 512 ? -7.013 -3.161  0.744 1.00  97.31 0 A 1
ATOM   7840 H HA  . PHE . . 512 ? -8.686 -0.916  1.117 1.00  97.31 0 A 1
ATOM   7841 H HB2 . PHE . . 512 ? -8.215 -2.064 -1.054 1.00  97.31 0 A 1
ATOM   7842 H HB3 . PHE . . 512 ? -9.265 -3.388 -0.560 1.00  97.31 0 A 1
ATOM   7843 H HD1 . PHE . . 512 ? -11.709 -3.112 -0.543 1.00  97.31 0 A 1
ATOM   7844 H HD2 . PHE . . 512 ? -9.114  0.188 -1.518 1.00  97.31 0 A 1
ATOM   7845 H HE1 . PHE . . 512 ? -13.662 -1.800 -1.288 1.00  97.31 0 A 1
ATOM   7846 H HE2 . PHE . . 512 ? -11.085  1.513 -2.261 1.00  97.31 0 A 1
ATOM   7847 H HZ  . PHE . . 512 ? -13.365  0.526 -2.125 1.00  97.31 0 A 1
ATOM   7848 N N   . PRO . . 513 ? -10.763 -1.613  2.500 1.00  97.56 0 A 1
ATOM   7849 C CA  . PRO . . 513 ? -11.817 -2.001  3.428 1.00  97.56 0 A 1
ATOM   7850 C C   . PRO . . 513 ? -12.944 -2.750  2.717 1.00  97.56 0 A 1
ATOM   7851 O O   . PRO . . 513 ? -13.469 -2.301  1.693 1.00  97.56 0 A 1
ATOM   7852 C CB  . PRO . . 513 ? -12.321 -0.704  4.058 1.00  97.56 0 A 1
ATOM   7853 C CG  . PRO . . 513 ? -12.033  0.346  2.989 1.00  97.56 0 A 1
ATOM   7854 C CD  . PRO . . 513 ? -10.753 -0.166  2.331 1.00  97.56 0 A 1
ATOM   7855 H HA  . PRO . . 513 ? -11.400 -2.641  4.205 1.00  97.56 0 A 1
ATOM   7856 H HB2 . PRO . . 513 ? -13.386 -0.756  4.284 1.00  97.56 0 A 1
ATOM   7857 H HB3 . PRO . . 513 ? -11.741 -0.486  4.955 1.00  97.56 0 A 1
ATOM   7858 H HG2 . PRO . . 513 ? -12.841  0.357  2.258 1.00  97.56 0 A 1
ATOM   7859 H HG3 . PRO . . 513 ? -11.898  1.337  3.423 1.00  97.56 0 A 1
ATOM   7860 H HD2 . PRO . . 513 ? -9.886  0.249  2.843 1.00  97.56 0 A 1
ATOM   7861 H HD3 . PRO . . 513 ? -10.744  0.113  1.277 1.00  97.56 0 A 1
ATOM   7862 N N   . PHE . . 514 ? -13.348 -3.880  3.289 1.00  95.96 0 A 1
ATOM   7863 C CA  . PHE . . 514 ? -14.371 -4.743  2.704 1.00  95.96 0 A 1
ATOM   7864 C C   . PHE . . 514 ? -15.771 -4.504  3.281 1.00  95.96 0 A 1
ATOM   7865 O O   . PHE . . 514 ? -16.743 -4.822  2.606 1.00  95.96 0 A 1
ATOM   7866 C CB  . PHE . . 514 ? -13.925 -6.206  2.809 1.00  95.96 0 A 1
ATOM   7867 C CG  . PHE . . 514 ? -13.684 -6.704  4.221 1.00  95.96 0 A 1
ATOM   7868 C CD1 . PHE . . 514 ? -12.374 -6.761  4.737 1.00  95.96 0 A 1
ATOM   7869 C CD2 . PHE . . 514 ? -14.766 -7.145  5.006 1.00  95.96 0 A 1
ATOM   7870 C CE1 . PHE . . 514 ? -12.151 -7.262  6.032 1.00  95.96 0 A 1
ATOM   7871 C CE2 . PHE . . 514 ? -14.541 -7.638  6.303 1.00  95.96 0 A 1
ATOM   7872 C CZ  . PHE . . 514 ? -13.233 -7.706  6.810 1.00  95.96 0 A 1
ATOM   7873 H H   . PHE . . 514 ? -12.950 -4.137  4.181 1.00  95.96 0 A 1
ATOM   7874 H HA  . PHE . . 514 ? -14.451 -4.525  1.639 1.00  95.96 0 A 1
ATOM   7875 H HB2 . PHE . . 514 ? -14.684 -6.834  2.343 1.00  95.96 0 A 1
ATOM   7876 H HB3 . PHE . . 514 ? -13.010 -6.329  2.230 1.00  95.96 0 A 1
ATOM   7877 H HD1 . PHE . . 514 ? -11.538 -6.434  4.137 1.00  95.96 0 A 1
ATOM   7878 H HD2 . PHE . . 514 ? -15.770 -7.120  4.611 1.00  95.96 0 A 1
ATOM   7879 H HE1 . PHE . . 514 ? -11.150 -7.319  6.433 1.00  95.96 0 A 1
ATOM   7880 H HE2 . PHE . . 514 ? -15.369 -7.979  6.907 1.00  95.96 0 A 1
ATOM   7881 H HZ  . PHE . . 514 ? -13.057 -8.106  7.798 1.00  95.96 0 A 1
ATOM   7882 N N   . MET . . 515 ? -15.902 -3.924  4.478 1.00  95.16 0 A 1
ATOM   7883 C CA  . MET . . 515 ? -17.194 -3.666  5.129 1.00  95.16 0 A 1
ATOM   7884 C C   . MET . . 515 ? -17.128 -2.412  6.008 1.00  95.16 0 A 1
ATOM   7885 O O   . MET . . 515 ? -16.089 -2.129  6.599 1.00  95.16 0 A 1
ATOM   7886 C CB  . MET . . 515 ? -17.594 -4.916  5.930 1.00  95.16 0 A 1
ATOM   7887 C CG  . MET . . 515 ? -18.894 -4.773  6.732 1.00  95.16 0 A 1
ATOM   7888 S SD  . MET . . 515 ? -19.395 -6.294  7.580 1.00  95.16 0 A 1
ATOM   7889 C CE  . MET . . 515 ? -20.128 -7.204  6.197 1.00  95.16 0 A 1
ATOM   7890 H H   . MET . . 515 ? -15.070 -3.661  4.988 1.00  95.16 0 A 1
ATOM   7891 H HA  . MET . . 515 ? -17.952 -3.493  4.365 1.00  95.16 0 A 1
ATOM   7892 H HB2 . MET . . 515 ? -16.786 -5.175  6.615 1.00  95.16 0 A 1
ATOM   7893 H HB3 . MET . . 515 ? -17.711 -5.743  5.229 1.00  95.16 0 A 1
ATOM   7894 H HG2 . MET . . 515 ? -19.700 -4.453  6.071 1.00  95.16 0 A 1
ATOM   7895 H HG3 . MET . . 515 ? -18.750 -4.008  7.494 1.00  95.16 0 A 1
ATOM   7896 H HE1 . MET . . 515 ? -19.465 -7.164  5.333 1.00  95.16 0 A 1
ATOM   7897 H HE2 . MET . . 515 ? -21.086 -6.754  5.934 1.00  95.16 0 A 1
ATOM   7898 H HE3 . MET . . 515 ? -20.291 -8.241  6.490 1.00  95.16 0 A 1
ATOM   7899 N N   . ASP . . 516 ? -18.238 -1.682  6.106 1.00  95.20 0 A 1
ATOM   7900 C CA  . ASP . . 516 ? -18.369 -0.498  6.961 1.00  95.20 0 A 1
ATOM   7901 C C   . ASP . . 516 ? -19.086 -0.879  8.274 1.00  95.20 0 A 1
ATOM   7902 O O   . ASP . . 516 ? -19.961 -1.748  8.277 1.00  95.20 0 A 1
ATOM   7903 C CB  . ASP . . 516 ? -19.096  0.631  6.203 1.00  95.20 0 A 1
ATOM   7904 C CG  . ASP . . 516 ? -18.533  0.958  4.802 1.00  95.20 0 A 1
ATOM   7905 O OD1 . ASP . . 516 ? -17.316  0.833  4.535 1.00  95.20 0 A 1
ATOM   7906 O OD2 . ASP . . 516 ? -19.336  1.300  3.904 1.00  95.20 -1 A 1
ATOM   7907 H H   . ASP . . 516 ? -19.079 -2.009  5.653 1.00  95.20 0 A 1
ATOM   7908 H HA  . ASP . . 516 ? -17.376 -0.124  7.213 1.00  95.20 0 A 1
ATOM   7909 H HB2 . ASP . . 516 ? -20.144  0.349  6.095 1.00  95.20 0 A 1
ATOM   7910 H HB3 . ASP . . 516 ? -19.059  1.535  6.811 1.00  95.20 0 A 1
ATOM   7911 N N   . ALA . . 517 ? -18.728 -0.242  9.391 1.00  95.70 0 A 1
ATOM   7912 C CA  . ALA . . 517 ? -19.250 -0.551 10.724 1.00  95.70 0 A 1
ATOM   7913 C C   . ALA . . 517 ? -19.289  0.688 11.644 1.00  95.70 0 A 1
ATOM   7914 O O   . ALA . . 517 ? -18.879  1.792 11.275 1.00  95.70 0 A 1
ATOM   7915 C CB  . ALA . . 517 ? -18.391 -1.684 11.304 1.00  95.70 0 A 1
ATOM   7916 H H   . ALA . . 517 ? -18.008  0.464  9.337 1.00  95.70 0 A 1
ATOM   7917 H HA  . ALA . . 517 ? -20.274 -0.915 10.630 1.00  95.70 0 A 1
ATOM   7918 H HB1 . ALA . . 517 ? -18.704 -1.939 12.316 1.00  95.70 0 A 1
ATOM   7919 H HB2 . ALA . . 517 ? -18.486 -2.568 10.674 1.00  95.70 0 A 1
ATOM   7920 H HB3 . ALA . . 517 ? -17.344 -1.381 11.308 1.00  95.70 0 A 1
ATOM   7921 N N   . GLY . . 518 ? -19.807  0.519 12.861 1.00  96.39 0 A 1
ATOM   7922 C CA  . GLY . . 518 ? -19.861  1.566 13.882 1.00  96.39 0 A 1
ATOM   7923 C C   . GLY . . 518 ? -20.002  1.001 15.292 1.00  96.39 0 A 1
ATOM   7924 O O   . GLY . . 518 ? -20.331 -0.173 15.475 1.00  96.39 0 A 1
ATOM   7925 H H   . GLY . . 518 ? -20.143 -0.397 13.120 1.00  96.39 0 A 1
ATOM   7926 H HA2 . GLY . . 518 ? -20.707  2.225 13.685 1.00  96.39 0 A 1
ATOM   7927 H HA3 . GLY . . 518 ? -18.944  2.153 13.846 1.00  96.39 0 A 1
ATOM   7928 N N   . ILE . . 519 ? -19.743  1.833 16.304 1.00  96.05 0 A 1
ATOM   7929 C CA  . ILE . . 519 ? -19.947  1.462 17.708 1.00  96.05 0 A 1
ATOM   7930 C C   . ILE . . 519 ? -21.438  1.531 18.028 1.00  96.05 0 A 1
ATOM   7931 O O   . ILE . . 519 ? -22.119  2.509 17.708 1.00  96.05 0 A 1
ATOM   7932 C CB  . ILE . . 519 ? -19.121  2.334 18.683 1.00  96.05 0 A 1
ATOM   7933 C CG1 . ILE . . 519 ? -17.617  2.291 18.329 1.00  96.05 0 A 1
ATOM   7934 C CG2 . ILE . . 519 ? -19.347  1.861 20.135 1.00  96.05 0 A 1
ATOM   7935 C CD1 . ILE . . 519 ? -16.722  3.105 19.274 1.00  96.05 0 A 1
ATOM   7936 H H   . ILE . . 519 ? -19.533  2.799 16.099 1.00  96.05 0 A 1
ATOM   7937 H HA  . ILE . . 519 ? -19.621  0.429 17.837 1.00  96.05 0 A 1
ATOM   7938 H HB  . ILE . . 519 ? -19.463  3.366 18.607 1.00  96.05 0 A 1
ATOM   7939 H HG12 . ILE . . 519 ? -17.272  1.256 18.325 1.00  96.05 0 A 1
ATOM   7940 H HG13 . ILE . . 519 ? -17.480  2.699 17.328 1.00  96.05 0 A 1
ATOM   7941 H HG21 . ILE . . 519 ? -18.799  2.488 20.838 1.00  96.05 0 A 1
ATOM   7942 H HG22 . ILE . . 519 ? -20.401  1.934 20.404 1.00  96.05 0 A 1
ATOM   7943 H HG23 . ILE . . 519 ? -19.025  0.825 20.243 1.00  96.05 0 A 1
ATOM   7944 H HD11 . ILE . . 519 ? -15.718  3.164 18.855 1.00  96.05 0 A 1
ATOM   7945 H HD12 . ILE . . 519 ? -17.117  4.115 19.386 1.00  96.05 0 A 1
ATOM   7946 H HD13 . ILE . . 519 ? -16.653  2.625 20.250 1.00  96.05 0 A 1
ATOM   7947 N N   . LYS . . 520 ? -21.934  0.510 18.723 1.00  95.21 0 A 1
ATOM   7948 C CA  . LYS . . 520 ? -23.312  0.406 19.188 1.00  95.21 0 A 1
ATOM   7949 C C   . LYS . . 520 ? -23.352  0.019 20.656 1.00  95.21 0 A 1
ATOM   7950 O O   . LYS . . 520 ? -22.500 -0.703 21.163 1.00  95.21 0 A 1
ATOM   7951 C CB  . LYS . . 520 ? -24.041 -0.614 18.314 1.00  95.21 0 A 1
ATOM   7952 C CG  . LYS . . 520 ? -25.559 -0.415 18.316 1.00  95.21 0 A 1
ATOM   7953 C CD  . LYS . . 520 ? -26.164 -1.398 17.313 1.00  95.21 0 A 1
ATOM   7954 C CE  . LYS . . 520 ? -27.551 -0.948 16.864 1.00  95.21 0 A 1
ATOM   7955 N NZ  . LYS . . 520 ? -27.768 -1.359 15.458 1.00  95.21 1 A 1
ATOM   7956 H H   . LYS . . 520 ? -21.311 -0.250 18.955 1.00  95.21 0 A 1
ATOM   7957 H HA  . LYS . . 520 ? -23.791  1.379 19.072 1.00  95.21 0 A 1
ATOM   7958 H HB2 . LYS . . 520 ? -23.808 -1.623 18.654 1.00  95.21 0 A 1
ATOM   7959 H HB3 . LYS . . 520 ? -23.672 -0.521 17.292 1.00  95.21 0 A 1
ATOM   7960 H HG2 . LYS . . 520 ? -25.976 -0.596 19.307 1.00  95.21 0 A 1
ATOM   7961 H HG3 . LYS . . 520 ? -25.780  0.607 18.009 1.00  95.21 0 A 1
ATOM   7962 H HD2 . LYS . . 520 ? -25.512 -1.446 16.440 1.00  95.21 0 A 1
ATOM   7963 H HD3 . LYS . . 520 ? -26.213 -2.395 17.748 1.00  95.21 0 A 1
ATOM   7964 H HE2 . LYS . . 520 ? -27.607  0.139 16.931 1.00  95.21 0 A 1
ATOM   7965 H HE3 . LYS . . 520 ? -28.305 -1.381 17.520 1.00  95.21 0 A 1
ATOM   7966 H HZ1 . LYS . . 520 ? -26.998 -1.029 14.894 1.00  95.21 0 A 1
ATOM   7967 H HZ2 . LYS . . 520 ? -28.612 -0.960 15.071 1.00  95.21 0 A 1
ATOM   7968 H HZ3 . LYS . . 520 ? -27.760 -2.364 15.355 1.00  95.21 0 A 1
ATOM   7969 N N   . ALA . . 521 ? -24.378  0.498 21.344 1.00  95.30 0 A 1
ATOM   7970 C CA  . ALA . . 521 ? -24.654  0.121 22.717 1.00  95.30 0 A 1
ATOM   7971 C C   . ALA . . 521 ? -25.975 -0.631 22.794 1.00  95.30 0 A 1
ATOM   7972 O O   . ALA . . 521 ? -26.959 -0.234 22.167 1.00  95.30 0 A 1
ATOM   7973 C CB  . ALA . . 521 ? -24.633  1.380 23.570 1.00  95.30 0 A 1
ATOM   7974 H H   . ALA . . 521 ? -25.063  1.062 20.861 1.00  95.30 0 A 1
ATOM   7975 H HA  . ALA . . 521 ? -23.872 -0.541 23.087 1.00  95.30 0 A 1
ATOM   7976 H HB1 . ALA . . 521 ? -23.638  1.820 23.500 1.00  95.30 0 A 1
ATOM   7977 H HB2 . ALA . . 521 ? -25.363  2.097 23.193 1.00  95.30 0 A 1
ATOM   7978 H HB3 . ALA . . 521 ? -24.853  1.131 24.608 1.00  95.30 0 A 1
ATOM   7979 N N   . VAL . . 522 ? -26.005 -1.705 23.573 1.00  93.50 0 A 1
ATOM   7980 C CA  . VAL . . 522 ? -27.182 -2.559 23.738 1.00  93.50 0 A 1
ATOM   7981 C C   . VAL . . 522 ? -27.467 -2.821 25.209 1.00  93.50 0 A 1
ATOM   7982 O O   . VAL . . 522 ? -26.559 -2.906 26.037 1.00  93.50 0 A 1
ATOM   7983 C CB  . VAL . . 522 ? -27.054 -3.875 22.954 1.00  93.50 0 A 1
ATOM   7984 C CG1 . VAL . . 522 ? -27.076 -3.632 21.440 1.00  93.50 0 A 1
ATOM   7985 C CG2 . VAL . . 522 ? -25.793 -4.656 23.329 1.00  93.50 0 A 1
ATOM   7986 H H   . VAL . . 522 ? -25.149 -1.993 24.027 1.00  93.50 0 A 1
ATOM   7987 H HA  . VAL . . 522 ? -28.051 -2.034 23.342 1.00  93.50 0 A 1
ATOM   7988 H HB  . VAL . . 522 ? -27.919 -4.492 23.198 1.00  93.50 0 A 1
ATOM   7989 H HG11 . VAL . . 522 ? -27.041 -4.587 20.917 1.00  93.50 0 A 1
ATOM   7990 H HG12 . VAL . . 522 ? -27.994 -3.112 21.164 1.00  93.50 0 A 1
ATOM   7991 H HG13 . VAL . . 522 ? -26.218 -3.031 21.138 1.00  93.50 0 A 1
ATOM   7992 H HG21 . VAL . . 522 ? -25.808 -5.622 22.825 1.00  93.50 0 A 1
ATOM   7993 H HG22 . VAL . . 522 ? -25.758 -4.828 24.405 1.00  93.50 0 A 1
ATOM   7994 H HG23 . VAL . . 522 ? -24.898 -4.115 23.023 1.00  93.50 0 A 1
ATOM   7995 N N   . VAL . . 523 ? -28.749 -2.939 25.539 1.00  91.97 0 A 1
ATOM   7996 C CA  . VAL . . 523 ? -29.235 -3.167 26.900 1.00  91.97 0 A 1
ATOM   7997 C C   . VAL . . 523 ? -30.420 -4.121 26.888 1.00  91.97 0 A 1
ATOM   7998 O O   . VAL . . 523 ? -31.284 -4.057 26.014 1.00  91.97 0 A 1
ATOM   7999 C CB  . VAL . . 523 ? -29.581 -1.830 27.582 1.00  91.97 0 A 1
ATOM   8000 C CG1 . VAL . . 523 ? -30.788 -1.115 26.971 1.00  91.97 0 A 1
ATOM   8001 C CG2 . VAL . . 523 ? -29.853 -2.005 29.082 1.00  91.97 0 A 1
ATOM   8002 H H   . VAL . . 523 ? -29.439 -2.847 24.807 1.00  91.97 0 A 1
ATOM   8003 H HA  . VAL . . 523 ? -28.435 -3.628 27.480 1.00  91.97 0 A 1
ATOM   8004 H HB  . VAL . . 523 ? -28.720 -1.172 27.470 1.00  91.97 0 A 1
ATOM   8005 H HG11 . VAL . . 523 ? -31.694 -1.687 27.172 1.00  91.97 0 A 1
ATOM   8006 H HG12 . VAL . . 523 ? -30.886 -0.121 27.407 1.00  91.97 0 A 1
ATOM   8007 H HG13 . VAL . . 523 ? -30.663 -1.017 25.893 1.00  91.97 0 A 1
ATOM   8008 H HG21 . VAL . . 523 ? -29.024 -2.537 29.548 1.00  91.97 0 A 1
ATOM   8009 H HG22 . VAL . . 523 ? -29.940 -1.022 29.545 1.00  91.97 0 A 1
ATOM   8010 H HG23 . VAL . . 523 ? -30.778 -2.557 29.246 1.00  91.97 0 A 1
ATOM   8011 N N   . LYS . . 524 ? -30.495 -4.982 27.900 1.00  88.24 0 A 1
ATOM   8012 C CA  . LYS . . 524 ? -31.670 -5.815 28.151 1.00  88.24 0 A 1
ATOM   8013 C C   . LYS . . 524 ? -32.831 -4.974 28.702 1.00  88.24 0 A 1
ATOM   8014 O O   . LYS . . 524 ? -32.696 -4.328 29.745 1.00  88.24 0 A 1
ATOM   8015 C CB  . LYS . . 524 ? -31.246 -6.960 29.068 1.00  88.24 0 A 1
ATOM   8016 C CG  . LYS . . 524 ? -32.408 -7.904 29.379 1.00  88.24 0 A 1
ATOM   8017 C CD  . LYS . . 524 ? -31.844 -9.171 30.012 1.00  88.24 0 A 1
ATOM   8018 C CE  . LYS . . 524 ? -32.981 -10.083 30.454 1.00  88.24 0 A 1
ATOM   8019 N NZ  . LYS . . 524 ? -32.553 -11.490 30.347 1.00  88.24 1 A 1
ATOM   8020 H H   . LYS . . 524 ? -29.731 -5.008 28.561 1.00  88.24 0 A 1
ATOM   8021 H HA  . LYS . . 524 ? -31.999 -6.253 27.208 1.00  88.24 0 A 1
ATOM   8022 H HB2 . LYS . . 524 ? -30.851 -6.554 29.999 1.00  88.24 0 A 1
ATOM   8023 H HB3 . LYS . . 524 ? -30.453 -7.518 28.569 1.00  88.24 0 A 1
ATOM   8024 H HG2 . LYS . . 524 ? -33.103 -7.420 30.066 1.00  88.24 0 A 1
ATOM   8025 H HG3 . LYS . . 524 ? -32.931 -8.165 28.459 1.00  88.24 0 A 1
ATOM   8026 H HD2 . LYS . . 524 ? -31.234 -9.672 29.261 1.00  88.24 0 A 1
ATOM   8027 H HD3 . LYS . . 524 ? -31.217 -8.927 30.870 1.00  88.24 0 A 1
ATOM   8028 H HE2 . LYS . . 524 ? -33.269 -9.829 31.474 1.00  88.24 0 A 1
ATOM   8029 H HE3 . LYS . . 524 ? -33.838 -9.914 29.802 1.00  88.24 0 A 1
ATOM   8030 H HZ1 . LYS . . 524 ? -32.477 -11.694 29.361 1.00  88.24 0 A 1
ATOM   8031 H HZ2 . LYS . . 524 ? -31.651 -11.620 30.782 1.00  88.24 0 A 1
ATOM   8032 H HZ3 . LYS . . 524 ? -33.251 -12.115 30.725 1.00  88.24 0 A 1
ATOM   8033 N N   . GLY . . 525 ? -33.952 -4.969 27.988 1.00  79.52 0 A 1
ATOM   8034 C CA  . GLY . . 525 ? -35.214 -4.328 28.361 1.00  79.52 0 A 1
ATOM   8035 C C   . GLY . . 525 ? -36.168 -5.256 29.120 1.00  79.52 0 A 1
ATOM   8036 O O   . GLY . . 525 ? -35.792 -6.328 29.594 1.00  79.52 0 A 1
ATOM   8037 H H   . GLY . . 525 ? -33.969 -5.565 27.174 1.00  79.52 0 A 1
ATOM   8038 H HA2 . GLY . . 525 ? -35.717 -3.987 27.456 1.00  79.52 0 A 1
ATOM   8039 H HA3 . GLY . . 525 ? -35.017 -3.455 28.982 1.00  79.52 0 A 1
ATOM   8040 N N   . GLU . . 526 ? -37.423 -4.825 29.264 1.00  69.93 0 A 1
ATOM   8041 C CA  . GLU . . 526 ? -38.479 -5.627 29.896 1.00  69.93 0 A 1
ATOM   8042 C C   . GLU . . 526 ? -39.181 -6.527 28.869 1.00  69.93 0 A 1
ATOM   8043 O O   . GLU . . 526 ? -39.563 -6.078 27.789 1.00  69.93 0 A 1
ATOM   8044 C CB  . GLU . . 526 ? -39.500 -4.727 30.615 1.00  69.93 0 A 1
ATOM   8045 C CG  . GLU . . 526 ? -38.913 -4.045 31.864 1.00  69.93 0 A 1
ATOM   8046 C CD  . GLU . . 526 ? -39.920 -3.155 32.617 1.00  69.93 0 A 1
ATOM   8047 O OE1 . GLU . . 526 ? -39.516 -2.604 33.667 1.00  69.93 0 A 1
ATOM   8048 O OE2 . GLU . . 526 ? -41.071 -2.992 32.145 1.00  69.93 -1 A 1
ATOM   8049 H H   . GLU . . 526 ? -37.693 -3.960 28.819 1.00  69.93 0 A 1
ATOM   8050 H HA  . GLU . . 526 ? -38.028 -6.277 30.646 1.00  69.93 0 A 1
ATOM   8051 H HB2 . GLU . . 526 ? -40.343 -5.345 30.926 1.00  69.93 0 A 1
ATOM   8052 H HB3 . GLU . . 526 ? -39.862 -3.970 29.920 1.00  69.93 0 A 1
ATOM   8053 H HG2 . GLU . . 526 ? -38.063 -3.432 31.564 1.00  69.93 0 A 1
ATOM   8054 H HG3 . GLU . . 526 ? -38.547 -4.818 32.539 1.00  69.93 0 A 1
ATOM   8055 N N   . SER . . 527 ? -39.420 -7.794 29.218 1.00  57.78 0 A 1
ATOM   8056 C CA  . SER . . 527 ? -40.258 -8.678 28.405 1.00  57.78 0 A 1
ATOM   8057 C C   . SER . . 527 ? -41.719 -8.221 28.481 1.00  57.78 0 A 1
ATOM   8058 O O   . SER . . 527 ? -42.300 -8.088 29.560 1.00  57.78 0 A 1
ATOM   8059 C CB  . SER . . 527 ? -40.075 -10.151 28.795 1.00  57.78 0 A 1
ATOM   8060 O OG  . SER . . 527 ? -40.036 -10.345 30.199 1.00  57.78 0 A 1
ATOM   8061 H H   . SER . . 527 ? -39.134 -8.124 30.129 1.00  57.78 0 A 1
ATOM   8062 H HA  . SER . . 527 ? -39.934 -8.585 27.368 1.00  57.78 0 A 1
ATOM   8063 H HB2 . SER . . 527 ? -39.134 -10.503 28.373 1.00  57.78 0 A 1
ATOM   8064 H HB3 . SER . . 527 ? -40.884 -10.742 28.366 1.00  57.78 0 A 1
ATOM   8065 H HG  . SER . . 527 ? -39.151 -10.641 30.424 1.00  57.78 0 A 1
ATOM   8066 N N   . GLY . . 528 ? -42.323 -7.940 27.323 1.00  52.25 0 A 1
ATOM   8067 C CA  . GLY . . 528 ? -43.681 -7.404 27.238 1.00  52.25 0 A 1
ATOM   8068 C C   . GLY . . 528 ? -44.692 -8.337 27.897 1.00  52.25 0 A 1
ATOM   8069 O O   . GLY . . 528 ? -44.972 -9.424 27.394 1.00  52.25 0 A 1
ATOM   8070 H H   . GLY . . 528 ? -41.773 -7.991 26.477 1.00  52.25 0 A 1
ATOM   8071 H HA2 . GLY . . 528 ? -43.714 -6.429 27.724 1.00  52.25 0 A 1
ATOM   8072 H HA3 . GLY . . 528 ? -43.959 -7.277 26.192 1.00  52.25 0 A 1
ATOM   8073 N N   . THR . . 529 ? -45.271 -7.920 29.024 1.00  50.79 0 A 1
ATOM   8074 C CA  . THR . . 529 ? -46.373 -8.662 29.643 1.00  50.79 0 A 1
ATOM   8075 C C   . THR . . 529 ? -47.647 -8.406 28.843 1.00  50.79 0 A 1
ATOM   8076 O O   . THR . . 529 ? -48.167 -7.291 28.790 1.00  50.79 0 A 1
ATOM   8077 C CB  . THR . . 529 ? -46.550 -8.361 31.141 1.00  50.79 0 A 1
ATOM   8078 C CG2 . THR . . 529 ? -45.388 -8.915 31.964 1.00  50.79 0 A 1
ATOM   8079 O OG1 . THR . . 529 ? -46.622 -6.984 31.425 1.00  50.79 0 A 1
ATOM   8080 H H   . THR . . 529 ? -44.968 -7.044 29.425 1.00  50.79 0 A 1
ATOM   8081 H HA  . THR . . 529 ? -46.146 -9.725 29.569 1.00  50.79 0 A 1
ATOM   8082 H HB  . THR . . 529 ? -47.470 -8.836 31.483 1.00  50.79 0 A 1
ATOM   8083 H HG1 . THR . . 529 ? -45.719 -6.662 31.464 1.00  50.79 0 A 1
ATOM   8084 H HG21 . THR . . 529 ? -44.445 -8.475 31.640 1.00  50.79 0 A 1
ATOM   8085 H HG22 . THR . . 529 ? -45.544 -8.694 33.020 1.00  50.79 0 A 1
ATOM   8086 H HG23 . THR . . 529 ? -45.329 -9.996 31.837 1.00  50.79 0 A 1
ATOM   8087 N N   . GLY . . 530 ? -48.153 -9.445 28.176 1.00  52.69 0 A 1
ATOM   8088 C CA  . GLY . . 530 ? -49.363 -9.352 27.364 1.00  52.69 0 A 1
ATOM   8089 C C   . GLY . . 530 ? -50.592 -9.043 28.219 1.00  52.69 0 A 1
ATOM   8090 O O   . GLY . . 530 ? -51.196 -9.944 28.801 1.00  52.69 0 A 1
ATOM   8091 H H   . GLY . . 530 ? -47.614 -10.299 28.145 1.00  52.69 0 A 1
ATOM   8092 H HA2 . GLY . . 530 ? -49.225 -8.563 26.625 1.00  52.69 0 A 1
ATOM   8093 H HA3 . GLY . . 530 ? -49.526 -10.294 26.841 1.00  52.69 0 A 1
ATOM   8094 N N   . ASN . . 531 ? -50.991 -7.772 28.297 1.00  61.68 0 A 1
ATOM   8095 C CA  . ASN . . 531 ? -52.222 -7.389 28.976 1.00  61.68 0 A 1
ATOM   8096 C C   . ASN . . 531 ? -53.403 -7.414 27.995 1.00  61.68 0 A 1
ATOM   8097 O O   . ASN . . 531 ? -53.446 -6.639 27.041 1.00  61.68 0 A 1
ATOM   8098 C CB  . ASN . . 531 ? -52.049 -6.035 29.680 1.00  61.68 0 A 1
ATOM   8099 C CG  . ASN . . 531 ? -53.179 -5.761 30.659 1.00  61.68 0 A 1
ATOM   8100 N ND2 . ASN . . 531 ? -53.232 -4.576 31.214 1.00  61.68 0 A 1
ATOM   8101 O OD1 . ASN . . 531 ? -54.041 -6.586 30.918 1.00  61.68 0 A 1
ATOM   8102 H H   . ASN . . 531 ? -50.398 -7.062 27.892 1.00  61.68 0 A 1
ATOM   8103 H HA  . ASN . . 531 ? -52.419 -8.124 29.756 1.00  61.68 0 A 1
ATOM   8104 H HB2 . ASN . . 531 ? -51.112 -6.040 30.238 1.00  61.68 0 A 1
ATOM   8105 H HB3 . ASN . . 531 ? -52.006 -5.239 28.936 1.00  61.68 0 A 1
ATOM   8106 H HD21 . ASN . . 531 ? -54.007 -4.408 31.840 1.00  61.68 0 A 1
ATOM   8107 H HD22 . ASN . . 531 ? -52.576 -3.862 30.930 1.00  61.68 0 A 1
ATOM   8108 N N   . LYS . . 532 ? -54.405 -8.260 28.262 1.00  70.93 0 A 1
ATOM   8109 C CA  . LYS . . 532 ? -55.612 -8.397 27.420 1.00  70.93 0 A 1
ATOM   8110 C C   . LYS . . 532 ? -56.417 -7.095 27.300 1.00  70.93 0 A 1
ATOM   8111 O O   . LYS . . 532 ? -57.121 -6.902 26.317 1.00  70.93 0 A 1
ATOM   8112 C CB  . LYS . . 532 ? -56.510 -9.522 27.963 1.00  70.93 0 A 1
ATOM   8113 C CG  . LYS . . 532 ? -55.848 -10.905 27.861 1.00  70.93 0 A 1
ATOM   8114 C CD  . LYS . . 532 ? -56.802 -12.006 28.345 1.00  70.93 0 A 1
ATOM   8115 C CE  . LYS . . 532 ? -56.115 -13.371 28.227 1.00  70.93 0 A 1
ATOM   8116 N NZ  . LYS . . 532 ? -56.998 -14.475 28.682 1.00  70.93 1 A 1
ATOM   8117 H H   . LYS . . 532 ? -54.302 -8.853 29.073 1.00  70.93 0 A 1
ATOM   8118 H HA  . LYS . . 532 ? -55.306 -8.645 26.404 1.00  70.93 0 A 1
ATOM   8119 H HB2 . LYS . . 532 ? -57.432 -9.537 27.381 1.00  70.93 0 A 1
ATOM   8120 H HB3 . LYS . . 532 ? -56.766 -9.311 29.001 1.00  70.93 0 A 1
ATOM   8121 H HG2 . LYS . . 532 ? -55.577 -11.096 26.823 1.00  70.93 0 A 1
ATOM   8122 H HG3 . LYS . . 532 ? -54.945 -10.925 28.471 1.00  70.93 0 A 1
ATOM   8123 H HD2 . LYS . . 532 ? -57.703 -11.992 27.731 1.00  70.93 0 A 1
ATOM   8124 H HD3 . LYS . . 532 ? -57.071 -11.815 29.383 1.00  70.93 0 A 1
ATOM   8125 H HE2 . LYS . . 532 ? -55.200 -13.352 28.820 1.00  70.93 0 A 1
ATOM   8126 H HE3 . LYS . . 532 ? -55.827 -13.525 27.187 1.00  70.93 0 A 1
ATOM   8127 H HZ1 . LYS . . 532 ? -56.520 -15.361 28.589 1.00  70.93 0 A 1
ATOM   8128 H HZ2 . LYS . . 532 ? -57.252 -14.349 29.651 1.00  70.93 0 A 1
ATOM   8129 H HZ3 . LYS . . 532 ? -57.837 -14.507 28.122 1.00  70.93 0 A 1
ATOM   8130 N N   . PHE . . 533 ? -56.290 -6.198 28.279 1.00  75.88 0 A 1
ATOM   8131 C CA  . PHE . . 533 ? -56.972 -4.900 28.314 1.00  75.88 0 A 1
ATOM   8132 C C   . PHE . . 533 ? -56.080 -3.731 27.874 1.00  75.88 0 A 1
ATOM   8133 O O   . PHE . . 533 ? -56.322 -2.593 28.271 1.00  75.88 0 A 1
ATOM   8134 C CB  . PHE . . 533 ? -57.591 -4.680 29.699 1.00  75.88 0 A 1
ATOM   8135 C CG  . PHE . . 533 ? -58.624 -5.722 30.067 1.00  75.88 0 A 1
ATOM   8136 C CD1 . PHE . . 533 ? -59.903 -5.673 29.484 1.00  75.88 0 A 1
ATOM   8137 C CD2 . PHE . . 533 ? -58.309 -6.740 30.986 1.00  75.88 0 A 1
ATOM   8138 C CE1 . PHE . . 533 ? -60.866 -6.642 29.813 1.00  75.88 0 A 1
ATOM   8139 C CE2 . PHE . . 533 ? -59.276 -7.704 31.323 1.00  75.88 0 A 1
ATOM   8140 C CZ  . PHE . . 533 ? -60.553 -7.656 30.736 1.00  75.88 0 A 1
ATOM   8141 H H   . PHE . . 533 ? -55.691 -6.438 29.056 1.00  75.88 0 A 1
ATOM   8142 H HA  . PHE . . 533 ? -57.795 -4.920 27.600 1.00  75.88 0 A 1
ATOM   8143 H HB2 . PHE . . 533 ? -58.083 -3.708 29.721 1.00  75.88 0 A 1
ATOM   8144 H HB3 . PHE . . 533 ? -56.799 -4.665 30.448 1.00  75.88 0 A 1
ATOM   8145 H HD1 . PHE . . 533 ? -60.152 -4.881 28.793 1.00  75.88 0 A 1
ATOM   8146 H HD2 . PHE . . 533 ? -57.331 -6.777 31.441 1.00  75.88 0 A 1
ATOM   8147 H HE1 . PHE . . 533 ? -61.849 -6.598 29.369 1.00  75.88 0 A 1
ATOM   8148 H HE2 . PHE . . 533 ? -59.041 -8.475 32.042 1.00  75.88 0 A 1
ATOM   8149 H HZ  . PHE . . 533 ? -61.299 -8.390 31.001 1.00  75.88 0 A 1
ATOM   8150 N N   . PHE . . 534 ? -55.049 -3.982 27.061 1.00  72.59 0 A 1
ATOM   8151 C CA  . PHE . . 534 ? -54.174 -2.928 26.535 1.00  72.59 0 A 1
ATOM   8152 C C   . PHE . . 534 ? -54.948 -1.797 25.839 1.00  72.59 0 A 1
ATOM   8153 O O   . PHE . . 534 ? -54.574 -0.641 25.969 1.00  72.59 0 A 1
ATOM   8154 C CB  . PHE . . 534 ? -53.156 -3.563 25.585 1.00  72.59 0 A 1
ATOM   8155 C CG  . PHE . . 534 ? -52.294 -2.556 24.853 1.00  72.59 0 A 1
ATOM   8156 C CD1 . PHE . . 534 ? -52.612 -2.199 23.528 1.00  72.59 0 A 1
ATOM   8157 C CD2 . PHE . . 534 ? -51.176 -1.981 25.487 1.00  72.59 0 A 1
ATOM   8158 C CE1 . PHE . . 534 ? -51.790 -1.303 22.827 1.00  72.59 0 A 1
ATOM   8159 C CE2 . PHE . . 534 ? -50.350 -1.090 24.781 1.00  72.59 0 A 1
ATOM   8160 C CZ  . PHE . . 534 ? -50.650 -0.772 23.446 1.00  72.59 0 A 1
ATOM   8161 H H   . PHE . . 534 ? -54.843 -4.936 26.799 1.00  72.59 0 A 1
ATOM   8162 H HA  . PHE . . 534 ? -53.629 -2.468 27.359 1.00  72.59 0 A 1
ATOM   8163 H HB2 . PHE . . 534 ? -52.505 -4.227 26.155 1.00  72.59 0 A 1
ATOM   8164 H HB3 . PHE . . 534 ? -53.682 -4.172 24.850 1.00  72.59 0 A 1
ATOM   8165 H HD1 . PHE . . 534 ? -53.472 -2.627 23.036 1.00  72.59 0 A 1
ATOM   8166 H HD2 . PHE . . 534 ? -50.924 -2.248 26.503 1.00  72.59 0 A 1
ATOM   8167 H HE1 . PHE . . 534 ? -52.010 -1.051 21.800 1.00  72.59 0 A 1
ATOM   8168 H HE2 . PHE . . 534 ? -49.457 -0.690 25.237 1.00  72.59 0 A 1
ATOM   8169 H HZ  . PHE . . 534 ? -49.975 -0.153 22.872 1.00  72.59 0 A 1
ATOM   8170 N N   . PHE . . 535 ? -56.089 -2.083 25.201 1.00  76.02 0 A 1
ATOM   8171 C CA  . PHE . . 535 ? -56.909 -1.039 24.578 1.00  76.02 0 A 1
ATOM   8172 C C   . PHE . . 535 ? -57.393  0.044 25.563 1.00  76.02 0 A 1
ATOM   8173 O O   . PHE . . 535 ? -57.667  1.154 25.137 1.00  76.02 0 A 1
ATOM   8174 C CB  . PHE . . 535 ? -58.090 -1.678 23.835 1.00  76.02 0 A 1
ATOM   8175 C CG  . PHE . . 535 ? -59.212 -2.169 24.731 1.00  76.02 0 A 1
ATOM   8176 C CD1 . PHE . . 535 ? -59.205 -3.485 25.232 1.00  76.02 0 A 1
ATOM   8177 C CD2 . PHE . . 535 ? -60.273 -1.303 25.060 1.00  76.02 0 A 1
ATOM   8178 C CE1 . PHE . . 535 ? -60.251 -3.930 26.058 1.00  76.02 0 A 1
ATOM   8179 C CE2 . PHE . . 535 ? -61.324 -1.753 25.876 1.00  76.02 0 A 1
ATOM   8180 C CZ  . PHE . . 535 ? -61.310 -3.063 26.384 1.00  76.02 0 A 1
ATOM   8181 H H   . PHE . . 535 ? -56.380 -3.047 25.121 1.00  76.02 0 A 1
ATOM   8182 H HA  . PHE . . 535 ? -56.291 -0.527 23.841 1.00  76.02 0 A 1
ATOM   8183 H HB2 . PHE . . 535 ? -57.727 -2.503 23.221 1.00  76.02 0 A 1
ATOM   8184 H HB3 . PHE . . 535 ? -58.499 -0.933 23.153 1.00  76.02 0 A 1
ATOM   8185 H HD1 . PHE . . 535 ? -58.408 -4.164 24.966 1.00  76.02 0 A 1
ATOM   8186 H HD2 . PHE . . 535 ? -60.282 -0.291 24.683 1.00  76.02 0 A 1
ATOM   8187 H HE1 . PHE . . 535 ? -60.253 -4.948 26.419 1.00  76.02 0 A 1
ATOM   8188 H HE2 . PHE . . 535 ? -62.142 -1.088 26.113 1.00  76.02 0 A 1
ATOM   8189 H HZ  . PHE . . 535 ? -62.121 -3.407 27.009 1.00  76.02 0 A 1
ATOM   8190 N N   . LEU . . 536 ? -57.469 -0.222 26.874 1.00  79.89 0 A 1
ATOM   8191 C CA  . LEU . . 536 ? -57.839  0.795 27.869 1.00  79.89 0 A 1
ATOM   8192 C C   . LEU . . 536 ? -56.663  1.673 28.314 1.00  79.89 0 A 1
ATOM   8193 O O   . LEU . . 536 ? -56.895  2.720 28.915 1.00  79.89 0 A 1
ATOM   8194 C CB  . LEU . . 536 ? -58.494  0.125 29.088 1.00  79.89 0 A 1
ATOM   8195 C CG  . LEU . . 536 ? -59.858 -0.521 28.801 1.00  79.89 0 A 1
ATOM   8196 C CD1 . LEU . . 536 ? -60.369 -1.219 30.062 1.00  79.89 0 A 1
ATOM   8197 C CD2 . LEU . . 536 ? -60.908  0.508 28.369 1.00  79.89 0 A 1
ATOM   8198 H H   . LEU . . 536 ? -57.189 -1.135 27.203 1.00  79.89 0 A 1
ATOM   8199 H HA  . LEU . . 536 ? -58.557  1.482 27.422 1.00  79.89 0 A 1
ATOM   8200 H HB2 . LEU . . 536 ? -57.814 -0.631 29.479 1.00  79.89 0 A 1
ATOM   8201 H HB3 . LEU . . 536 ? -58.633  0.877 29.865 1.00  79.89 0 A 1
ATOM   8202 H HG  . LEU . . 536 ? -59.739 -1.276 28.025 1.00  79.89 0 A 1
ATOM   8203 H HD11 . LEU . . 536 ? -60.525 -0.487 30.855 1.00  79.89 0 A 1
ATOM   8204 H HD12 . LEU . . 536 ? -59.643 -1.961 30.393 1.00  79.89 0 A 1
ATOM   8205 H HD13 . LEU . . 536 ? -61.312 -1.721 29.845 1.00  79.89 0 A 1
ATOM   8206 H HD21 . LEU . . 536 ? -60.659  0.907 27.385 1.00  79.89 0 A 1
ATOM   8207 H HD22 . LEU . . 536 ? -61.889  0.036 28.306 1.00  79.89 0 A 1
ATOM   8208 H HD23 . LEU . . 536 ? -60.952  1.327 29.086 1.00  79.89 0 A 1
ATOM   8209 N N   . SER . . 537 ? -55.418  1.279 28.022 1.00  74.23 0 A 1
ATOM   8210 C CA  . SER . . 537 ? -54.226  2.015 28.449 1.00  74.23 0 A 1
ATOM   8211 C C   . SER . . 537 ? -53.965  3.369 27.780 1.00  74.23 0 A 1
ATOM   8212 O O   . SER . . 537 ? -53.162  4.106 28.344 1.00  74.23 0 A 1
ATOM   8213 C CB  . SER . . 537 ? -52.965  1.150 28.343 1.00  74.23 0 A 1
ATOM   8214 O OG  . SER . . 537 ? -52.473  1.021 27.026 1.00  74.23 0 A 1
ATOM   8215 H H   . SER . . 537 ? -55.286  0.485 27.412 1.00  74.23 0 A 1
ATOM   8216 H HA  . SER . . 537 ? -54.363  2.239 29.507 1.00  74.23 0 A 1
ATOM   8217 H HB2 . SER . . 537 ? -53.178  0.158 28.742 1.00  74.23 0 A 1
ATOM   8218 H HB3 . SER . . 537 ? -52.185  1.602 28.955 1.00  74.23 0 A 1
ATOM   8219 H HG  . SER . . 537 ? -52.223  1.876 26.670 1.00  74.23 0 A 1
ATOM   8220 N N   . PRO . . 538 ? -54.554  3.759 26.628 1.00  80.65 0 A 1
ATOM   8221 C CA  . PRO . . 538 ? -54.253  5.059 26.034 1.00  80.65 0 A 1
ATOM   8222 C C   . PRO . . 538 ? -54.602  6.253 26.930 1.00  80.65 0 A 1
ATOM   8223 O O   . PRO . . 538 ? -53.975  7.302 26.797 1.00  80.65 0 A 1
ATOM   8224 C CB  . PRO . . 538 ? -55.040  5.113 24.722 1.00  80.65 0 A 1
ATOM   8225 C CG  . PRO . . 538 ? -55.150  3.647 24.327 1.00  80.65 0 A 1
ATOM   8226 C CD  . PRO . . 538 ? -55.322  2.970 25.678 1.00  80.65 0 A 1
ATOM   8227 H HA  . PRO . . 538 ? -53.186  5.083 25.814 1.00  80.65 0 A 1
ATOM   8228 H HB2 . PRO . . 538 ? -56.036  5.518 24.898 1.00  80.65 0 A 1
ATOM   8229 H HB3 . PRO . . 538 ? -54.521  5.694 23.959 1.00  80.65 0 A 1
ATOM   8230 H HG2 . PRO . . 538 ? -54.219  3.318 23.864 1.00  80.65 0 A 1
ATOM   8231 H HG3 . PRO . . 538 ? -55.997  3.461 23.667 1.00  80.65 0 A 1
ATOM   8232 H HD2 . PRO . . 538 ? -56.372  3.012 25.966 1.00  80.65 0 A 1
ATOM   8233 H HD3 . PRO . . 538 ? -54.966  1.942 25.612 1.00  80.65 0 A 1
ATOM   8234 N N   . PHE . . 539 ? -55.568  6.104 27.838 1.00  85.25 0 A 1
ATOM   8235 C CA  . PHE . . 539 ? -55.912  7.115 28.834 1.00  85.25 0 A 1
ATOM   8236 C C   . PHE . . 539 ? -55.656  6.594 30.239 1.00  85.25 0 A 1
ATOM   8237 O O   . PHE . . 539 ? -55.985  5.449 30.554 1.00  85.25 0 A 1
ATOM   8238 C CB  . PHE . . 539 ? -57.375  7.551 28.672 1.00  85.25 0 A 1
ATOM   8239 C CG  . PHE . . 539 ? -57.710  8.293 27.396 1.00  85.25 0 A 1
ATOM   8240 C CD1 . PHE . . 539 ? -56.802  9.215 26.844 1.00  85.25 0 A 1
ATOM   8241 C CD2 . PHE . . 539 ? -58.958  8.091 26.777 1.00  85.25 0 A 1
ATOM   8242 C CE1 . PHE . . 539 ? -57.117  9.907 25.666 1.00  85.25 0 A 1
ATOM   8243 C CE2 . PHE . . 539 ? -59.283  8.798 25.608 1.00  85.25 0 A 1
ATOM   8244 C CZ  . PHE . . 539 ? -58.359  9.701 25.052 1.00  85.25 0 A 1
ATOM   8245 H H   . PHE . . 539 ? -55.987  5.192 27.952 1.00  85.25 0 A 1
ATOM   8246 H HA  . PHE . . 539 ? -55.268  7.987 28.718 1.00  85.25 0 A 1
ATOM   8247 H HB2 . PHE . . 539 ? -57.645  8.194 29.510 1.00  85.25 0 A 1
ATOM   8248 H HB3 . PHE . . 539 ? -58.001  6.661 28.729 1.00  85.25 0 A 1
ATOM   8249 H HD1 . PHE . . 539 ? -55.859  9.411 27.333 1.00  85.25 0 A 1
ATOM   8250 H HD2 . PHE . . 539 ? -59.671  7.401 27.203 1.00  85.25 0 A 1
ATOM   8251 H HE1 . PHE . . 539 ? -56.416 10.613 25.246 1.00  85.25 0 A 1
ATOM   8252 H HE2 . PHE . . 539 ? -60.241  8.641 25.135 1.00  85.25 0 A 1
ATOM   8253 H HZ  . PHE . . 539 ? -58.606 10.245 24.152 1.00  85.25 0 A 1
ATOM   8254 N N   . ASP . . 540 ? -55.102  7.457 31.090 1.00  83.77 0 A 1
ATOM   8255 C CA  . ASP . . 540 ? -54.979  7.151 32.509 1.00  83.77 0 A 1
ATOM   8256 C C   . ASP . . 540 ? -56.364  6.945 33.156 1.00  83.77 0 A 1
ATOM   8257 O O   . ASP . . 540 ? -57.374  7.519 32.729 1.00  83.77 0 A 1
ATOM   8258 C CB  . ASP . . 540 ? -54.144  8.230 33.215 1.00  83.77 0 A 1
ATOM   8259 C CG  . ASP . . 540 ? -53.925  7.871 34.687 1.00  83.77 0 A 1
ATOM   8260 O OD1 . ASP . . 540 ? -53.790  6.658 34.972 1.00  83.77 0 A 1
ATOM   8261 O OD2 . ASP . . 540 ? -54.083  8.769 35.534 1.00  83.77 -1 A 1
ATOM   8262 H H   . ASP . . 540 ? -54.822  8.374 30.772 1.00  83.77 0 A 1
ATOM   8263 H HA  . ASP . . 540 ? -54.437  6.209 32.597 1.00  83.77 0 A 1
ATOM   8264 H HB2 . ASP . . 540 ? -53.175  8.315 32.723 1.00  83.77 0 A 1
ATOM   8265 H HB3 . ASP . . 540 ? -54.658  9.188 33.139 1.00  83.77 0 A 1
ATOM   8266 N N   . GLY . . 541 ? -56.425  6.133 34.213 1.00  84.10 0 A 1
ATOM   8267 C CA  . GLY . . 541 ? -57.663  5.865 34.949 1.00  84.10 0 A 1
ATOM   8268 C C   . GLY . . 541 ? -58.317  7.147 35.468 1.00  84.10 0 A 1
ATOM   8269 O O   . GLY . . 541 ? -59.547  7.251 35.489 1.00  84.10 0 A 1
ATOM   8270 H H   . GLY . . 541 ? -55.542  5.828 34.597 1.00  84.10 0 A 1
ATOM   8271 H HA2 . GLY . . 541 ? -57.437  5.226 35.802 1.00  84.10 0 A 1
ATOM   8272 H HA3 . GLY . . 541 ? -58.370  5.355 34.294 1.00  84.10 0 A 1
ATOM   8273 N N   . PHE . . 542 ? -57.510  8.161 35.799 1.00  85.82 0 A 1
ATOM   8274 C CA  . PHE . . 542 ? -58.017  9.474 36.181 1.00  85.82 0 A 1
ATOM   8275 C C   . PHE . . 542 ? -58.748 10.181 35.026 1.00  85.82 0 A 1
ATOM   8276 O O   . PHE . . 542 ? -59.856 10.689 35.211 1.00  85.82 0 A 1
ATOM   8277 C CB  . PHE . . 542 ? -56.862 10.324 36.718 1.00  85.82 0 A 1
ATOM   8278 C CG  . PHE . . 542 ? -57.346 11.634 37.302 1.00  85.82 0 A 1
ATOM   8279 C CD1 . PHE . . 542 ? -57.098 12.847 36.634 1.00  85.82 0 A 1
ATOM   8280 C CD2 . PHE . . 542 ? -58.080 11.632 38.502 1.00  85.82 0 A 1
ATOM   8281 C CE1 . PHE . . 542 ? -57.579 14.054 37.171 1.00  85.82 0 A 1
ATOM   8282 C CE2 . PHE . . 542 ? -58.559 12.839 39.039 1.00  85.82 0 A 1
ATOM   8283 C CZ  . PHE . . 542 ? -58.305 14.051 38.374 1.00  85.82 0 A 1
ATOM   8284 H H   . PHE . . 542 ? -56.509  8.034 35.753 1.00  85.82 0 A 1
ATOM   8285 H HA  . PHE . . 542 ? -58.733  9.335 36.992 1.00  85.82 0 A 1
ATOM   8286 H HB2 . PHE . . 542 ? -56.339  9.772 37.499 1.00  85.82 0 A 1
ATOM   8287 H HB3 . PHE . . 542 ? -56.147 10.519 35.919 1.00  85.82 0 A 1
ATOM   8288 H HD1 . PHE . . 542 ? -56.527 12.850 35.717 1.00  85.82 0 A 1
ATOM   8289 H HD2 . PHE . . 542 ? -58.273 10.701 39.014 1.00  85.82 0 A 1
ATOM   8290 H HE1 . PHE . . 542 ? -57.378 14.988 36.667 1.00  85.82 0 A 1
ATOM   8291 H HE2 . PHE . . 542 ? -59.116 12.834 39.964 1.00  85.82 0 A 1
ATOM   8292 H HZ  . PHE . . 542 ? -58.657 14.981 38.794 1.00  85.82 0 A 1
ATOM   8293 N N   . VAL . . 543 ? -58.199 10.156 33.810 1.00  87.91 0 A 1
ATOM   8294 C CA  . VAL . . 543 ? -58.830 10.759 32.620 1.00  87.91 0 A 1
ATOM   8295 C C   . VAL . . 543 ? -60.174 10.095 32.323 1.00  87.91 0 A 1
ATOM   8296 O O   . VAL . . 543 ? -61.167 10.794 32.108 1.00  87.91 0 A 1
ATOM   8297 C CB  . VAL . . 543 ? -57.898 10.656 31.400 1.00  87.91 0 A 1
ATOM   8298 C CG1 . VAL . . 543 ? -58.551 11.188 30.118 1.00  87.91 0 A 1
ATOM   8299 C CG2 . VAL . . 543 ? -56.596 11.434 31.635 1.00  87.91 0 A 1
ATOM   8300 H H   . VAL . . 543 ? -57.336  9.646 33.688 1.00  87.91 0 A 1
ATOM   8301 H HA  . VAL . . 543 ? -59.021 11.813 32.819 1.00  87.91 0 A 1
ATOM   8302 H HB  . VAL . . 543 ? -57.642  9.609 31.242 1.00  87.91 0 A 1
ATOM   8303 H HG11 . VAL . . 543 ? -59.452 10.623 29.877 1.00  87.91 0 A 1
ATOM   8304 H HG12 . VAL . . 543 ? -58.798 12.244 30.224 1.00  87.91 0 A 1
ATOM   8305 H HG13 . VAL . . 543 ? -57.859 11.052 29.287 1.00  87.91 0 A 1
ATOM   8306 H HG21 . VAL . . 543 ? -56.093 11.085 32.537 1.00  87.91 0 A 1
ATOM   8307 H HG22 . VAL . . 543 ? -55.916 11.264 30.801 1.00  87.91 0 A 1
ATOM   8308 H HG23 . VAL . . 543 ? -56.799 12.501 31.729 1.00  87.91 0 A 1
ATOM   8309 N N   . TRP . . 544 ? -60.239  8.761 32.391 1.00  88.86 0 A 1
ATOM   8310 C CA  . TRP . . 544 ? -61.494  8.017 32.246 1.00  88.86 0 A 1
ATOM   8311 C C   . TRP . . 544 ? -62.548  8.460 33.261 1.00  88.86 0 A 1
ATOM   8312 O O   . TRP . . 544 ? -63.693  8.733 32.892 1.00  88.86 0 A 1
ATOM   8313 C CB  . TRP . . 544 ? -61.226  6.516 32.391 1.00  88.86 0 A 1
ATOM   8314 C CG  . TRP . . 544 ? -60.713  5.860 31.154 1.00  88.86 0 A 1
ATOM   8315 C CD1 . TRP . . 544 ? -59.502  5.279 30.995 1.00  88.86 0 A 1
ATOM   8316 C CD2 . TRP . . 544 ? -61.395  5.729 29.871 1.00  88.86 0 A 1
ATOM   8317 C CE2 . TRP . . 544 ? -60.534  5.029 28.975 1.00  88.86 0 A 1
ATOM   8318 C CE3 . TRP . . 544 ? -62.650  6.150 29.378 1.00  88.86 0 A 1
ATOM   8319 N NE1 . TRP . . 544 ? -59.407  4.747 29.723 1.00  88.86 0 A 1
ATOM   8320 C CZ2 . TRP . . 544 ? -60.899  4.768 27.646 1.00  88.86 0 A 1
ATOM   8321 C CZ3 . TRP . . 544 ? -63.023  5.896 28.044 1.00  88.86 0 A 1
ATOM   8322 C CH2 . TRP . . 544 ? -62.150  5.210 27.180 1.00  88.86 0 A 1
ATOM   8323 H H   . TRP . . 544 ? -59.384  8.247 32.547 1.00  88.86 0 A 1
ATOM   8324 H HA  . TRP . . 544 ? -61.907  8.209 31.256 1.00  88.86 0 A 1
ATOM   8325 H HB2 . TRP . . 544 ? -60.533  6.339 33.213 1.00  88.86 0 A 1
ATOM   8326 H HB3 . TRP . . 544 ? -62.163  6.018 32.643 1.00  88.86 0 A 1
ATOM   8327 H HD1 . TRP . . 544 ? -58.725  5.235 31.743 1.00  88.86 0 A 1
ATOM   8328 H HE1 . TRP . . 544 ? -58.580  4.267 29.399 1.00  88.86 0 A 1
ATOM   8329 H HE3 . TRP . . 544 ? -63.327  6.679 30.033 1.00  88.86 0 A 1
ATOM   8330 H HZ2 . TRP . . 544 ? -60.223  4.240 26.990 1.00  88.86 0 A 1
ATOM   8331 H HZ3 . TRP . . 544 ? -63.983  6.231 27.678 1.00  88.86 0 A 1
ATOM   8332 H HH2 . TRP . . 544 ? -62.441  5.022 26.157 1.00  88.86 0 A 1
ATOM   8333 N N   . SER . . 545 ? -62.161  8.587 34.533 1.00  88.58 0 A 1
ATOM   8334 C CA  . SER . . 545 ? -63.078  9.053 35.575 1.00  88.58 0 A 1
ATOM   8335 C C   . SER . . 545 ? -63.565 10.487 35.339 1.00  88.58 0 A 1
ATOM   8336 O O   . SER . . 545 ? -64.743 10.766 35.542 1.00  88.58 0 A 1
ATOM   8337 C CB  . SER . . 545 ? -62.450  8.881 36.958 1.00  88.58 0 A 1
ATOM   8338 O OG  . SER . . 545 ? -61.335  9.718 37.171 1.00  88.58 0 A 1
ATOM   8339 H H   . SER . . 545 ? -61.225  8.303 34.786 1.00  88.58 0 A 1
ATOM   8340 H HA  . SER . . 545 ? -63.962  8.416 35.545 1.00  88.58 0 A 1
ATOM   8341 H HB2 . SER . . 545 ? -62.159  7.839 37.085 1.00  88.58 0 A 1
ATOM   8342 H HB3 . SER . . 545 ? -63.197  9.118 37.716 1.00  88.58 0 A 1
ATOM   8343 H HG  . SER . . 545 ? -60.885  9.913 36.346 1.00  88.58 0 A 1
ATOM   8344 N N   . MET . . 546 ? -62.718 11.379 34.820 1.00  87.97 0 A 1
ATOM   8345 C CA  . MET . . 546 ? -63.109 12.744 34.455 1.00  87.97 0 A 1
ATOM   8346 C C   . MET . . 546 ? -64.076 12.793 33.271 1.00  87.97 0 A 1
ATOM   8347 O O   . MET . . 546 ? -65.064 13.524 33.330 1.00  87.97 0 A 1
ATOM   8348 C CB  . MET . . 546 ? -61.860 13.577 34.140 1.00  87.97 0 A 1
ATOM   8349 C CG  . MET . . 546 ? -61.269 14.202 35.401 1.00  87.97 0 A 1
ATOM   8350 S SD  . MET . . 546 ? -62.308 15.524 36.090 1.00  87.97 0 A 1
ATOM   8351 C CE  . MET . . 546 ? -61.183 16.132 37.369 1.00  87.97 0 A 1
ATOM   8352 H H   . MET . . 546 ? -61.754 11.107 34.688 1.00  87.97 0 A 1
ATOM   8353 H HA  . MET . . 546 ? -63.631 13.195 35.299 1.00  87.97 0 A 1
ATOM   8354 H HB2 . MET . . 546 ? -61.106 12.959 33.652 1.00  87.97 0 A 1
ATOM   8355 H HB3 . MET . . 546 ? -62.121 14.389 33.462 1.00  87.97 0 A 1
ATOM   8356 H HG2 . MET . . 546 ? -60.299 14.628 35.144 1.00  87.97 0 A 1
ATOM   8357 H HG3 . MET . . 546 ? -61.111 13.430 36.153 1.00  87.97 0 A 1
ATOM   8358 H HE1 . MET . . 546 ? -61.647 16.965 37.896 1.00  87.97 0 A 1
ATOM   8359 H HE2 . MET . . 546 ? -60.973 15.329 38.075 1.00  87.97 0 A 1
ATOM   8360 H HE3 . MET . . 546 ? -60.252 16.465 36.911 1.00  87.97 0 A 1
ATOM   8361 N N   . VAL . . 547 ? -63.835 12.012 32.212 1.00  88.95 0 A 1
ATOM   8362 C CA  . VAL . . 547 ? -64.773 11.894 31.081 1.00  88.95 0 A 1
ATOM   8363 C C   . VAL . . 547 ? -66.142 11.421 31.573 1.00  88.95 0 A 1
ATOM   8364 O O   . VAL . . 547 ? -67.169 11.984 31.190 1.00  88.95 0 A 1
ATOM   8365 C CB  . VAL . . 547 ? -64.219 10.943 30.000 1.00  88.95 0 A 1
ATOM   8366 C CG1 . VAL . . 547 ? -65.285 10.599 28.953 1.00  88.95 0 A 1
ATOM   8367 C CG2 . VAL . . 547 ? -63.030 11.584 29.275 1.00  88.95 0 A 1
ATOM   8368 H H   . VAL . . 547 ? -62.997 11.448 32.211 1.00  88.95 0 A 1
ATOM   8369 H HA  . VAL . . 547 ? -64.916 12.879 30.635 1.00  88.95 0 A 1
ATOM   8370 H HB  . VAL . . 547 ? -63.884 10.015 30.464 1.00  88.95 0 A 1
ATOM   8371 H HG11 . VAL . . 547 ? -64.827 10.129 28.083 1.00  88.95 0 A 1
ATOM   8372 H HG12 . VAL . . 547 ? -65.809 11.508 28.656 1.00  88.95 0 A 1
ATOM   8373 H HG13 . VAL . . 547 ? -66.005  9.896 29.373 1.00  88.95 0 A 1
ATOM   8374 H HG21 . VAL . . 547 ? -63.341 12.499 28.771 1.00  88.95 0 A 1
ATOM   8375 H HG22 . VAL . . 547 ? -62.236 11.814 29.985 1.00  88.95 0 A 1
ATOM   8376 H HG23 . VAL . . 547 ? -62.629 10.889 28.537 1.00  88.95 0 A 1
ATOM   8377 N N   . PHE . . 548 ? -66.153 10.435 32.472 1.00  88.57 0 A 1
ATOM   8378 C CA  . PHE . . 548 ? -67.374  9.921 33.082 1.00  88.57 0 A 1
ATOM   8379 C C   . PHE . . 548 ? -68.078 10.983 33.938 1.00  88.57 0 A 1
ATOM   8380 O O   . PHE . . 548 ? -69.269 11.215 33.764 1.00  88.57 0 A 1
ATOM   8381 C CB  . PHE . . 548 ? -67.022  8.664 33.885 1.00  88.57 0 A 1
ATOM   8382 C CG  . PHE . . 548 ? -68.217  7.863 34.357 1.00  88.57 0 A 1
ATOM   8383 C CD1 . PHE . . 548 ? -68.590  7.869 35.714 1.00  88.57 0 A 1
ATOM   8384 C CD2 . PHE . . 548 ? -68.918  7.055 33.442 1.00  88.57 0 A 1
ATOM   8385 C CE1 . PHE . . 548 ? -69.624  7.028 36.163 1.00  88.57 0 A 1
ATOM   8386 C CE2 . PHE . . 548 ? -69.966  6.230 33.886 1.00  88.57 0 A 1
ATOM   8387 C CZ  . PHE . . 548 ? -70.303  6.197 35.251 1.00  88.57 0 A 1
ATOM   8388 H H   . PHE . . 548 ? -65.274 10.006 32.727 1.00  88.57 0 A 1
ATOM   8389 H HA  . PHE . . 548 ? -68.063  9.638 32.287 1.00  88.57 0 A 1
ATOM   8390 H HB2 . PHE . . 548 ? -66.411  8.940 34.744 1.00  88.57 0 A 1
ATOM   8391 H HB3 . PHE . . 548 ? -66.416  8.010 33.258 1.00  88.57 0 A 1
ATOM   8392 H HD1 . PHE . . 548 ? -68.059  8.492 36.418 1.00  88.57 0 A 1
ATOM   8393 H HD2 . PHE . . 548 ? -68.637  7.050 32.399 1.00  88.57 0 A 1
ATOM   8394 H HE1 . PHE . . 548 ? -69.897  7.018 37.208 1.00  88.57 0 A 1
ATOM   8395 H HE2 . PHE . . 548 ? -70.497  5.607 33.182 1.00  88.57 0 A 1
ATOM   8396 H HZ  . PHE . . 548 ? -71.099  5.552 35.595 1.00  88.57 0 A 1
ATOM   8397 N N   . VAL . . 549 ? -67.360 11.700 34.806 1.00  90.60 0 A 1
ATOM   8398 C CA  . VAL . . 549 ? -67.936 12.780 35.630 1.00  90.60 0 A 1
ATOM   8399 C C   . VAL . . 549 ? -68.490 13.919 34.765 1.00  90.60 0 A 1
ATOM   8400 O O   . VAL . . 549 ? -69.602 14.388 35.012 1.00  90.60 0 A 1
ATOM   8401 C CB  . VAL . . 549 ? -66.895 13.289 36.648 1.00  90.60 0 A 1
ATOM   8402 C CG1 . VAL . . 549 ? -67.327 14.581 37.353 1.00  90.60 0 A 1
ATOM   8403 C CG2 . VAL . . 549 ? -66.664 12.241 37.746 1.00  90.60 0 A 1
ATOM   8404 H H   . VAL . . 549 ? -66.384 11.472 34.923 1.00  90.60 0 A 1
ATOM   8405 H HA  . VAL . . 549 ? -68.782 12.377 36.187 1.00  90.60 0 A 1
ATOM   8406 H HB  . VAL . . 549 ? -65.953 13.478 36.135 1.00  90.60 0 A 1
ATOM   8407 H HG11 . VAL . . 549 ? -66.613 14.831 38.137 1.00  90.60 0 A 1
ATOM   8408 H HG12 . VAL . . 549 ? -67.340 15.405 36.640 1.00  90.60 0 A 1
ATOM   8409 H HG13 . VAL . . 549 ? -68.318 14.460 37.790 1.00  90.60 0 A 1
ATOM   8410 H HG21 . VAL . . 549 ? -65.836 12.553 38.383 1.00  90.60 0 A 1
ATOM   8411 H HG22 . VAL . . 549 ? -67.563 12.126 38.350 1.00  90.60 0 A 1
ATOM   8412 H HG23 . VAL . . 549 ? -66.415 11.273 37.311 1.00  90.60 0 A 1
ATOM   8413 N N   . MET . . 550 ? -67.769 14.336 33.722 1.00  90.01 0 A 1
ATOM   8414 C CA  . MET . . 550 ? -68.227 15.376 32.792 1.00  90.01 0 A 1
ATOM   8415 C C   . MET . . 550 ? -69.487 14.963 32.034 1.00  90.01 0 A 1
ATOM   8416 O O   . MET . . 550 ? -70.361 15.804 31.828 1.00  90.01 0 A 1
ATOM   8417 C CB  . MET . . 550 ? -67.115 15.741 31.797 1.00  90.01 0 A 1
ATOM   8418 C CG  . MET . . 550 ? -66.038 16.615 32.445 1.00  90.01 0 A 1
ATOM   8419 S SD  . MET . . 550 ? -66.630 18.246 32.984 1.00  90.01 0 A 1
ATOM   8420 C CE  . MET . . 550 ? -65.090 18.902 33.670 1.00  90.01 0 A 1
ATOM   8421 H H   . MET . . 550 ? -66.864 13.916 33.563 1.00  90.01 0 A 1
ATOM   8422 H HA  . MET . . 550 ? -68.490 16.263 33.366 1.00  90.01 0 A 1
ATOM   8423 H HB2 . MET . . 550 ? -67.545 16.299 30.966 1.00  90.01 0 A 1
ATOM   8424 H HB3 . MET . . 550 ? -66.661 14.833 31.399 1.00  90.01 0 A 1
ATOM   8425 H HG2 . MET . . 550 ? -65.622 16.090 33.304 1.00  90.01 0 A 1
ATOM   8426 H HG3 . MET . . 550 ? -65.237 16.762 31.720 1.00  90.01 0 A 1
ATOM   8427 H HE1 . MET . . 550 ? -65.276 19.882 34.110 1.00  90.01 0 A 1
ATOM   8428 H HE2 . MET . . 550 ? -64.346 18.996 32.878 1.00  90.01 0 A 1
ATOM   8429 H HE3 . MET . . 550 ? -64.715 18.228 34.440 1.00  90.01 0 A 1
ATOM   8430 N N   . ASN . . 551 ? -69.625 13.679 31.687 1.00  89.98 0 A 1
ATOM   8431 C CA  . ASN . . 551 ? -70.858 13.147 31.114 1.00  89.98 0 A 1
ATOM   8432 C C   . ASN . . 551 ? -72.053 13.434 32.045 1.00  89.98 0 A 1
ATOM   8433 O O   . ASN . . 551 ? -72.998 14.095 31.620 1.00  89.98 0 A 1
ATOM   8434 C CB  . ASN . . 551 ? -70.663 11.653 30.802 1.00  89.98 0 A 1
ATOM   8435 C CG  . ASN . . 551 ? -71.895 11.021 30.192 1.00  89.98 0 A 1
ATOM   8436 N ND2 . ASN . . 551 ? -71.890 10.736 28.915 1.00  89.98 0 A 1
ATOM   8437 O OD1 . ASN . . 551 ? -72.883 10.772 30.854 1.00  89.98 0 A 1
ATOM   8438 H H   . ASN . . 551 ? -68.864 13.040 31.865 1.00  89.98 0 A 1
ATOM   8439 H HA  . ASN . . 551 ? -71.055 13.668 30.177 1.00  89.98 0 A 1
ATOM   8440 H HB2 . ASN . . 551 ? -69.814 11.526 30.132 1.00  89.98 0 A 1
ATOM   8441 H HB3 . ASN . . 551 ? -70.461 11.097 31.718 1.00  89.98 0 A 1
ATOM   8442 H HD21 . ASN . . 551 ? -72.725 10.274 28.582 1.00  89.98 0 A 1
ATOM   8443 H HD22 . ASN . . 551 ? -71.083 10.913 28.334 1.00  89.98 0 A 1
ATOM   8444 N N   . PHE . . 552 ? -71.977 13.076 33.333 1.00  89.71 0 A 1
ATOM   8445 C CA  . PHE . . 552 ? -73.067 13.356 34.285 1.00  89.71 0 A 1
ATOM   8446 C C   . PHE . . 552 ? -73.329 14.850 34.491 1.00  89.71 0 A 1
ATOM   8447 O O   . PHE . . 552 ? -74.488 15.262 34.582 1.00  89.71 0 A 1
ATOM   8448 C CB  . PHE . . 552 ? -72.798 12.703 35.646 1.00  89.71 0 A 1
ATOM   8449 C CG  . PHE . . 552 ? -73.010 11.211 35.623 1.00  89.71 0 A 1
ATOM   8450 C CD1 . PHE . . 552 ? -74.306 10.668 35.713 1.00  89.71 0 A 1
ATOM   8451 C CD2 . PHE . . 552 ? -71.915 10.368 35.420 1.00  89.71 0 A 1
ATOM   8452 C CE1 . PHE . . 552 ? -74.499  9.279 35.593 1.00  89.71 0 A 1
ATOM   8453 C CE2 . PHE . . 552 ? -72.120  9.001 35.224 1.00  89.71 0 A 1
ATOM   8454 C CZ  . PHE . . 552 ? -73.401  8.441 35.334 1.00  89.71 0 A 1
ATOM   8455 H H   . PHE . . 552 ? -71.172 12.552 33.644 1.00  89.71 0 A 1
ATOM   8456 H HA  . PHE . . 552 ? -73.985 12.930 33.881 1.00  89.71 0 A 1
ATOM   8457 H HB2 . PHE . . 552 ? -71.784 12.934 35.972 1.00  89.71 0 A 1
ATOM   8458 H HB3 . PHE . . 552 ? -73.483 13.124 36.382 1.00  89.71 0 A 1
ATOM   8459 H HD1 . PHE . . 552 ? -75.156 11.318 35.856 1.00  89.71 0 A 1
ATOM   8460 H HD2 . PHE . . 552 ? -70.918 10.778 35.357 1.00  89.71 0 A 1
ATOM   8461 H HE1 . PHE . . 552 ? -75.494  8.861 35.650 1.00  89.71 0 A 1
ATOM   8462 H HE2 . PHE . . 552 ? -71.278  8.399 34.917 1.00  89.71 0 A 1
ATOM   8463 H HZ  . PHE . . 552 ? -73.546  7.383 35.175 1.00  89.71 0 A 1
ATOM   8464 N N   . ILE . . 553 ? -72.279 15.675 34.549 1.00  89.73 0 A 1
ATOM   8465 C CA  . ILE . . 553 ? -72.430 17.130 34.694 1.00  89.73 0 A 1
ATOM   8466 C C   . ILE . . 553 ? -73.185 17.706 33.492 1.00  89.73 0 A 1
ATOM   8467 O O   . ILE . . 553 ? -74.139 18.463 33.674 1.00  89.73 0 A 1
ATOM   8468 C CB  . ILE . . 553 ? -71.058 17.810 34.904 1.00  89.73 0 A 1
ATOM   8469 C CG1 . ILE . . 553 ? -70.484 17.415 36.285 1.00  89.73 0 A 1
ATOM   8470 C CG2 . ILE . . 553 ? -71.175 19.345 34.802 1.00  89.73 0 A 1
ATOM   8471 C CD1 . ILE . . 553 ? -69.028 17.848 36.501 1.00  89.73 0 A 1
ATOM   8472 H H   . ILE . . 553 ? -71.353 15.276 34.494 1.00  89.73 0 A 1
ATOM   8473 H HA  . ILE . . 553 ? -73.044 17.328 35.572 1.00  89.73 0 A 1
ATOM   8474 H HB  . ILE . . 553 ? -70.376 17.468 34.125 1.00  89.73 0 A 1
ATOM   8475 H HG12 . ILE . . 553 ? -71.101 17.851 37.071 1.00  89.73 0 A 1
ATOM   8476 H HG13 . ILE . . 553 ? -70.522 16.332 36.402 1.00  89.73 0 A 1
ATOM   8477 H HG21 . ILE . . 553 ? -71.498 19.638 33.803 1.00  89.73 0 A 1
ATOM   8478 H HG22 . ILE . . 553 ? -70.204 19.814 34.963 1.00  89.73 0 A 1
ATOM   8479 H HG23 . ILE . . 553 ? -71.887 19.720 35.537 1.00  89.73 0 A 1
ATOM   8480 H HD11 . ILE . . 553 ? -68.951 18.934 36.565 1.00  89.73 0 A 1
ATOM   8481 H HD12 . ILE . . 553 ? -68.408 17.484 35.682 1.00  89.73 0 A 1
ATOM   8482 H HD13 . ILE . . 553 ? -68.665 17.424 37.437 1.00  89.73 0 A 1
ATOM   8483 N N   . LEU . . 554 ? -72.812 17.327 32.268 1.00  89.79 0 A 1
ATOM   8484 C CA  . LEU . . 554 ? -73.473 17.799 31.051 1.00  89.79 0 A 1
ATOM   8485 C C   . LEU . . 554 ? -74.906 17.287 30.925 1.00  89.79 0 A 1
ATOM   8486 O O   . LEU . . 554 ? -75.767 18.041 30.481 1.00  89.79 0 A 1
ATOM   8487 C CB  . LEU . . 554 ? -72.657 17.378 29.831 1.00  89.79 0 A 1
ATOM   8488 C CG  . LEU . . 554 ? -71.337 18.146 29.693 1.00  89.79 0 A 1
ATOM   8489 C CD1 . LEU . . 554 ? -70.552 17.477 28.586 1.00  89.79 0 A 1
ATOM   8490 C CD2 . LEU . . 554 ? -71.536 19.614 29.317 1.00  89.79 0 A 1
ATOM   8491 H H   . LEU . . 554 ? -72.039 16.684 32.174 1.00  89.79 0 A 1
ATOM   8492 H HA  . LEU . . 554 ? -73.534 18.887 31.082 1.00  89.79 0 A 1
ATOM   8493 H HB2 . LEU . . 554 ? -72.450 16.311 29.908 1.00  89.79 0 A 1
ATOM   8494 H HB3 . LEU . . 554 ? -73.249 17.540 28.930 1.00  89.79 0 A 1
ATOM   8495 H HG  . LEU . . 554 ? -70.763 18.094 30.618 1.00  89.79 0 A 1
ATOM   8496 H HD11 . LEU . . 554 ? -69.573 17.949 28.502 1.00  89.79 0 A 1
ATOM   8497 H HD12 . LEU . . 554 ? -70.401 16.428 28.838 1.00  89.79 0 A 1
ATOM   8498 H HD13 . LEU . . 554 ? -71.090 17.548 27.640 1.00  89.79 0 A 1
ATOM   8499 H HD21 . LEU . . 554 ? -72.045 20.146 30.120 1.00  89.79 0 A 1
ATOM   8500 H HD22 . LEU . . 554 ? -70.564 20.080 29.155 1.00  89.79 0 A 1
ATOM   8501 H HD23 . LEU . . 554 ? -72.120 19.683 28.399 1.00  89.79 0 A 1
ATOM   8502 N N   . VAL . . 555 ? -75.188 16.062 31.374 1.00  89.32 0 A 1
ATOM   8503 C CA  . VAL . . 555 ? -76.559 15.536 31.489 1.00  89.32 0 A 1
ATOM   8504 C C   . VAL . . 555 ? -77.399 16.400 32.428 1.00  89.32 0 A 1
ATOM   8505 O O   . VAL . . 555 ? -78.532 16.760 32.104 1.00  89.32 0 A 1
ATOM   8506 C CB  . VAL . . 555 ? -76.531 14.075 31.971 1.00  89.32 0 A 1
ATOM   8507 C CG1 . VAL . . 555 ? -77.920 13.539 32.347 1.00  89.32 0 A 1
ATOM   8508 C CG2 . VAL . . 555 ? -75.980 13.201 30.851 1.00  89.32 0 A 1
ATOM   8509 H H   . VAL . . 555 ? -74.420 15.471 31.659 1.00  89.32 0 A 1
ATOM   8510 H HA  . VAL . . 555 ? -77.032 15.560 30.507 1.00  89.32 0 A 1
ATOM   8511 H HB  . VAL . . 555 ? -75.882 13.983 32.842 1.00  89.32 0 A 1
ATOM   8512 H HG11 . VAL . . 555 ? -78.293 14.041 33.240 1.00  89.32 0 A 1
ATOM   8513 H HG12 . VAL . . 555 ? -77.852 12.474 32.565 1.00  89.32 0 A 1
ATOM   8514 H HG13 . VAL . . 555 ? -78.618 13.693 31.524 1.00  89.32 0 A 1
ATOM   8515 H HG21 . VAL . . 555 ? -75.012 13.562 30.505 1.00  89.32 0 A 1
ATOM   8516 H HG22 . VAL . . 555 ? -75.848 12.177 31.201 1.00  89.32 0 A 1
ATOM   8517 H HG23 . VAL . . 555 ? -76.657 13.243 29.997 1.00  89.32 0 A 1
ATOM   8518 N N   . GLY . . 556 ? -76.840 16.786 33.576 1.00  86.18 0 A 1
ATOM   8519 C CA  . GLY . . 556 ? -77.486 17.719 34.495 1.00  86.18 0 A 1
ATOM   8520 C C   . GLY . . 556 ? -77.720 19.091 33.860 1.00  86.18 0 A 1
ATOM   8521 O O   . GLY . . 556 ? -78.823 19.633 33.947 1.00  86.18 0 A 1
ATOM   8522 H H   . GLY . . 556 ? -75.919 16.438 33.803 1.00  86.18 0 A 1
ATOM   8523 H HA2 . GLY . . 556 ? -76.844 17.851 35.367 1.00  86.18 0 A 1
ATOM   8524 H HA3 . GLY . . 556 ? -78.444 17.311 34.817 1.00  86.18 0 A 1
ATOM   8525 N N   . LEU . . 557 ? -76.712 19.641 33.180 1.00  87.93 0 A 1
ATOM   8526 C CA  . LEU . . 557 ? -76.780 20.960 32.547 1.00  87.93 0 A 1
ATOM   8527 C C   . LEU . . 557 ? -77.762 21.007 31.376 1.00  87.93 0 A 1
ATOM   8528 O O   . LEU . . 557 ? -78.526 21.963 31.289 1.00  87.93 0 A 1
ATOM   8529 C CB  . LEU . . 557 ? -75.381 21.392 32.081 1.00  87.93 0 A 1
ATOM   8530 C CG  . LEU . . 557 ? -74.415 21.781 33.212 1.00  87.93 0 A 1
ATOM   8531 C CD1 . LEU . . 557 ? -73.037 22.044 32.609 1.00  87.93 0 A 1
ATOM   8532 C CD2 . LEU . . 557 ? -74.866 23.044 33.950 1.00  87.93 0 A 1
ATOM   8533 H H   . LEU . . 557 ? -75.835 19.141 33.154 1.00  87.93 0 A 1
ATOM   8534 H HA  . LEU . . 557 ? -77.150 21.677 33.279 1.00  87.93 0 A 1
ATOM   8535 H HB2 . LEU . . 557 ? -74.945 20.580 31.499 1.00  87.93 0 A 1
ATOM   8536 H HB3 . LEU . . 557 ? -75.487 22.249 31.416 1.00  87.93 0 A 1
ATOM   8537 H HG  . LEU . . 557 ? -74.333 20.972 33.938 1.00  87.93 0 A 1
ATOM   8538 H HD11 . LEU . . 557 ? -72.659 21.125 32.161 1.00  87.93 0 A 1
ATOM   8539 H HD12 . LEU . . 557 ? -72.342 22.357 33.388 1.00  87.93 0 A 1
ATOM   8540 H HD13 . LEU . . 557 ? -73.106 22.817 31.844 1.00  87.93 0 A 1
ATOM   8541 H HD21 . LEU . . 557 ? -74.107 23.330 34.679 1.00  87.93 0 A 1
ATOM   8542 H HD22 . LEU . . 557 ? -75.796 22.856 34.488 1.00  87.93 0 A 1
ATOM   8543 H HD23 . LEU . . 557 ? -75.009 23.861 33.243 1.00  87.93 0 A 1
ATOM   8544 N N   . ILE . . 558 ? -77.791 19.996 30.506 1.00  86.51 0 A 1
ATOM   8545 C CA  . ILE . . 558 ? -78.716 19.966 29.366 1.00  86.51 0 A 1
ATOM   8546 C C   . ILE . . 558 ? -80.166 19.813 29.840 1.00  86.51 0 A 1
ATOM   8547 O O   . ILE . . 558 ? -81.047 20.521 29.351 1.00  86.51 0 A 1
ATOM   8548 C CB  . ILE . . 558 ? -78.280 18.900 28.332 1.00  86.51 0 A 1
ATOM   8549 C CG1 . ILE . . 558 ? -78.901 19.135 26.944 1.00  86.51 0 A 1
ATOM   8550 C CG2 . ILE . . 558 ? -78.631 17.475 28.751 1.00  86.51 0 A 1
ATOM   8551 C CD1 . ILE . . 558 ? -78.278 20.336 26.234 1.00  86.51 0 A 1
ATOM   8552 H H   . ILE . . 558 ? -77.127 19.242 30.609 1.00  86.51 0 A 1
ATOM   8553 H HA  . ILE . . 558 ? -78.650 20.944 28.889 1.00  86.51 0 A 1
ATOM   8554 H HB  . ILE . . 558 ? -77.196 18.951 28.223 1.00  86.51 0 A 1
ATOM   8555 H HG12 . ILE . . 558 ? -78.727 18.262 26.316 1.00  86.51 0 A 1
ATOM   8556 H HG13 . ILE . . 558 ? -79.978 19.280 27.032 1.00  86.51 0 A 1
ATOM   8557 H HG21 . ILE . . 558 ? -79.712 17.342 28.727 1.00  86.51 0 A 1
ATOM   8558 H HG22 . ILE . . 558 ? -78.240 17.282 29.750 1.00  86.51 0 A 1
ATOM   8559 H HG23 . ILE . . 558 ? -78.174 16.762 28.064 1.00  86.51 0 A 1
ATOM   8560 H HD11 . ILE . . 558 ? -77.205 20.186 26.117 1.00  86.51 0 A 1
ATOM   8561 H HD12 . ILE . . 558 ? -78.734 20.440 25.250 1.00  86.51 0 A 1
ATOM   8562 H HD13 . ILE . . 558 ? -78.460 21.256 26.791 1.00  86.51 0 A 1
ATOM   8563 N N   . CYS . . 559 ? -80.402 18.989 30.868 1.00  84.68 0 A 1
ATOM   8564 C CA  . CYS . . 559 ? -81.705 18.870 31.523 1.00  84.68 0 A 1
ATOM   8565 C C   . CYS . . 559 ? -82.133 20.212 32.145 1.00  84.68 0 A 1
ATOM   8566 O O   . CYS . . 559 ? -83.262 20.670 31.962 1.00  84.68 0 A 1
ATOM   8567 C CB  . CYS . . 559 ? -81.589 17.748 32.567 1.00  84.68 0 A 1
ATOM   8568 S SG  . CYS . . 559 ? -83.176 17.456 33.401 1.00  84.68 0 A 1
ATOM   8569 H H   . CYS . . 559 ? -79.644 18.412 31.202 1.00  84.68 0 A 1
ATOM   8570 H HA  . CYS . . 559 ? -82.454 18.588 30.783 1.00  84.68 0 A 1
ATOM   8571 H HB2 . CYS . . 559 ? -81.275 16.834 32.063 1.00  84.68 0 A 1
ATOM   8572 H HB3 . CYS . . 559 ? -80.829 18.010 33.303 1.00  84.68 0 A 1
ATOM   8573 H HG  . CYS . . 559 ? -82.742 16.454 34.171 1.00  84.68 0 A 1
ATOM   8574 N N   . CYS . . 560 ? -81.203 20.890 32.824 1.00  83.85 0 A 1
ATOM   8575 C CA  . CYS . . 560 ? -81.430 22.194 33.439 1.00  83.85 0 A 1
ATOM   8576 C C   . CYS . . 560 ? -81.739 23.280 32.395 1.00  83.85 0 A 1
ATOM   8577 O O   . CYS . . 560 ? -82.738 23.984 32.523 1.00  83.85 0 A 1
ATOM   8578 C CB  . CYS . . 560 ? -80.195 22.519 34.289 1.00  83.85 0 A 1
ATOM   8579 S SG  . CYS . . 560 ? -80.531 23.903 35.400 1.00  83.85 0 A 1
ATOM   8580 H H   . CYS . . 560 ? -80.299 20.458 32.949 1.00  83.85 0 A 1
ATOM   8581 H HA  . CYS . . 560 ? -82.296 22.121 34.098 1.00  83.85 0 A 1
ATOM   8582 H HB2 . CYS . . 560 ? -79.939 21.650 34.896 1.00  83.85 0 A 1
ATOM   8583 H HB3 . CYS . . 560 ? -79.350 22.755 33.642 1.00  83.85 0 A 1
ATOM   8584 H HG  . CYS . . 560 ? -79.332 23.928 35.989 1.00  83.85 0 A 1
ATOM   8585 N N   . LEU . . 561 ? -80.950 23.381 31.321 1.00  83.31 0 A 1
ATOM   8586 C CA  . LEU . . 561 ? -81.168 24.333 30.226 1.00  83.31 0 A 1
ATOM   8587 C C   . LEU . . 561 ? -82.472 24.061 29.474 1.00  83.31 0 A 1
ATOM   8588 O O   . LEU . . 561 ? -83.172 25.009 29.125 1.00  83.31 0 A 1
ATOM   8589 C CB  . LEU . . 561 ? -79.981 24.281 29.249 1.00  83.31 0 A 1
ATOM   8590 C CG  . LEU . . 561 ? -78.688 24.930 29.774 1.00  83.31 0 A 1
ATOM   8591 C CD1 . LEU . . 561 ? -77.560 24.669 28.777 1.00  83.31 0 A 1
ATOM   8592 C CD2 . LEU . . 561 ? -78.836 26.443 29.941 1.00  83.31 0 A 1
ATOM   8593 H H   . LEU . . 561 ? -80.153 22.763 31.259 1.00  83.31 0 A 1
ATOM   8594 H HA  . LEU . . 561 ? -81.255 25.337 30.642 1.00  83.31 0 A 1
ATOM   8595 H HB2 . LEU . . 561 ? -80.263 24.790 28.327 1.00  83.31 0 A 1
ATOM   8596 H HB3 . LEU . . 561 ? -79.784 23.239 28.997 1.00  83.31 0 A 1
ATOM   8597 H HG  . LEU . . 561 ? -78.413 24.497 30.735 1.00  83.31 0 A 1
ATOM   8598 H HD11 . LEU . . 561 ? -77.459 23.596 28.617 1.00  83.31 0 A 1
ATOM   8599 H HD12 . LEU . . 561 ? -76.620 25.049 29.178 1.00  83.31 0 A 1
ATOM   8600 H HD13 . LEU . . 561 ? -77.775 25.151 27.823 1.00  83.31 0 A 1
ATOM   8601 H HD21 . LEU . . 561 ? -79.529 26.670 30.751 1.00  83.31 0 A 1
ATOM   8602 H HD22 . LEU . . 561 ? -77.870 26.885 30.185 1.00  83.31 0 A 1
ATOM   8603 H HD23 . LEU . . 561 ? -79.208 26.875 29.013 1.00  83.31 0 A 1
ATOM   8604 N N   . GLY . . 562 ? -82.835 22.793 29.269 1.00  78.44 0 A 1
ATOM   8605 C CA  . GLY . . 562 ? -84.106 22.414 28.650 1.00  78.44 0 A 1
ATOM   8606 C C   . GLY . . 562 ? -85.329 22.845 29.468 1.00  78.44 0 A 1
ATOM   8607 O O   . GLY . . 562 ? -86.346 23.226 28.885 1.00  78.44 0 A 1
ATOM   8608 H H   . GLY . . 562 ? -82.194 22.056 29.529 1.00  78.44 0 A 1
ATOM   8609 H HA2 . GLY . . 562 ? -84.174 22.864 27.660 1.00  78.44 0 A 1
ATOM   8610 H HA3 . GLY . . 562 ? -84.129 21.329 28.544 1.00  78.44 0 A 1
ATOM   8611 N N   . LYS . . 563 ? -85.223 22.840 30.806 1.00  76.79 0 A 1
ATOM   8612 C CA  . LYS . . 563 ? -86.282 23.305 31.721 1.00  76.79 0 A 1
ATOM   8613 C C   . LYS . . 563 ? -86.278 24.819 31.956 1.00  76.79 0 A 1
ATOM   8614 O O   . LYS . . 563 ? -87.346 25.414 32.071 1.00  76.79 0 A 1
ATOM   8615 C CB  . LYS . . 563 ? -86.194 22.550 33.060 1.00  76.79 0 A 1
ATOM   8616 C CG  . LYS . . 563 ? -86.666 21.089 32.956 1.00  76.79 0 A 1
ATOM   8617 C CD  . LYS . . 563 ? -86.770 20.455 34.353 1.00  76.79 0 A 1
ATOM   8618 C CE  . LYS . . 563 ? -87.410 19.062 34.279 1.00  76.79 0 A 1
ATOM   8619 N NZ  . LYS . . 563 ? -87.743 18.526 35.632 1.00  76.79 1 A 1
ATOM   8620 H H   . LYS . . 563 ? -84.376 22.460 31.204 1.00  76.79 0 A 1
ATOM   8621 H HA  . LYS . . 563 ? -87.253 23.086 31.276 1.00  76.79 0 A 1
ATOM   8622 H HB2 . LYS . . 563 ? -86.836 23.062 33.777 1.00  76.79 0 A 1
ATOM   8623 H HB3 . LYS . . 563 ? -85.172 22.582 33.436 1.00  76.79 0 A 1
ATOM   8624 H HG2 . LYS . . 563 ? -87.650 21.069 32.488 1.00  76.79 0 A 1
ATOM   8625 H HG3 . LYS . . 563 ? -85.974 20.514 32.341 1.00  76.79 0 A 1
ATOM   8626 H HD2 . LYS . . 563 ? -85.776 20.384 34.794 1.00  76.79 0 A 1
ATOM   8627 H HD3 . LYS . . 563 ? -87.393 21.094 34.980 1.00  76.79 0 A 1
ATOM   8628 H HE2 . LYS . . 563 ? -86.737 18.390 33.746 1.00  76.79 0 A 1
ATOM   8629 H HE3 . LYS . . 563 ? -88.323 19.141 33.689 1.00  76.79 0 A 1
ATOM   8630 H HZ1 . LYS . . 563 ? -86.915 18.369 36.188 1.00  76.79 0 A 1
ATOM   8631 H HZ2 . LYS . . 563 ? -88.266 17.665 35.559 1.00  76.79 0 A 1
ATOM   8632 H HZ3 . LYS . . 563 ? -88.338 19.151 36.157 1.00  76.79 0 A 1
ATOM   8633 N N   . LEU . . 564 ? -85.102 25.441 32.057 1.00  78.15 0 A 1
ATOM   8634 C CA  . LEU . . 564 ? -84.951 26.855 32.422 1.00  78.15 0 A 1
ATOM   8635 C C   . LEU . . 564 ? -84.993 27.812 31.230 1.00  78.15 0 A 1
ATOM   8636 O O   . LEU . . 564 ? -85.425 28.956 31.398 1.00  78.15 0 A 1
ATOM   8637 C CB  . LEU . . 564 ? -83.622 27.065 33.171 1.00  78.15 0 A 1
ATOM   8638 C CG  . LEU . . 564 ? -83.520 26.446 34.574 1.00  78.15 0 A 1
ATOM   8639 C CD1 . LEU . . 564 ? -82.142 26.767 35.147 1.00  78.15 0 A 1
ATOM   8640 C CD2 . LEU . . 564 ? -84.537 27.055 35.529 1.00  78.15 0 A 1
ATOM   8641 H H   . LEU . . 564 ? -84.269 24.872 31.996 1.00  78.15 0 A 1
ATOM   8642 H HA  . LEU . . 564 ? -85.779 27.147 33.067 1.00  78.15 0 A 1
ATOM   8643 H HB2 . LEU . . 564 ? -82.811 26.679 32.554 1.00  78.15 0 A 1
ATOM   8644 H HB3 . LEU . . 564 ? -83.465 28.138 33.276 1.00  78.15 0 A 1
ATOM   8645 H HG  . LEU . . 564 ? -83.663 25.366 34.533 1.00  78.15 0 A 1
ATOM   8646 H HD11 . LEU . . 564 ? -82.015 27.844 35.258 1.00  78.15 0 A 1
ATOM   8647 H HD12 . LEU . . 564 ? -81.374 26.395 34.469 1.00  78.15 0 A 1
ATOM   8648 H HD13 . LEU . . 564 ? -82.028 26.287 36.119 1.00  78.15 0 A 1
ATOM   8649 H HD21 . LEU . . 564 ? -84.401 26.633 36.525 1.00  78.15 0 A 1
ATOM   8650 H HD22 . LEU . . 564 ? -84.397 28.136 35.569 1.00  78.15 0 A 1
ATOM   8651 H HD23 . LEU . . 564 ? -85.545 26.827 35.184 1.00  78.15 0 A 1
ATOM   8652 N N   . SER . . 565 ? -84.495 27.404 30.057 1.00  80.30 0 A 1
ATOM   8653 C CA  . SER . . 565 ? -84.428 28.299 28.898 1.00  80.30 0 A 1
ATOM   8654 C C   . SER . . 565 ? -85.842 28.698 28.467 1.00  80.30 0 A 1
ATOM   8655 O O   . SER . . 565 ? -86.691 27.824 28.279 1.00  80.30 0 A 1
ATOM   8656 C CB  . SER . . 565 ? -83.655 27.709 27.716 1.00  80.30 0 A 1
ATOM   8657 O OG  . SER . . 565 ? -83.737 28.616 26.624 1.00  80.30 0 A 1
ATOM   8658 H H   . SER . . 565 ? -84.176 26.451 29.951 1.00  80.30 0 A 1
ATOM   8659 H HA  . SER . . 565 ? -83.868 29.185 29.195 1.00  80.30 0 A 1
ATOM   8660 H HB2 . SER . . 565 ? -84.107 26.761 27.423 1.00  80.30 0 A 1
ATOM   8661 H HB3 . SER . . 565 ? -82.613 27.543 27.992 1.00  80.30 0 A 1
ATOM   8662 H HG  . SER . . 565 ? -82.874 28.974 26.401 1.00  80.30 0 A 1
ATOM   8663 N N   . PRO . . 566 ? -86.113 29.999 28.244 1.00  71.48 0 A 1
ATOM   8664 C CA  . PRO . . 566 ? -87.391 30.451 27.701 1.00  71.48 0 A 1
ATOM   8665 C C   . PRO . . 566 ? -87.690 29.898 26.305 1.00  71.48 0 A 1
ATOM   8666 O O   . PRO . . 566 ? -88.847 29.897 25.903 1.00  71.48 0 A 1
ATOM   8667 C CB  . PRO . . 566 ? -87.285 31.973 27.616 1.00  71.48 0 A 1
ATOM   8668 C CG  . PRO . . 566 ? -86.146 32.344 28.552 1.00  71.48 0 A 1
ATOM   8669 C CD  . PRO . . 566 ? -85.232 31.128 28.496 1.00  71.48 0 A 1
ATOM   8670 H HA  . PRO . . 566 ? -88.193 30.163 28.380 1.00  71.48 0 A 1
ATOM   8671 H HB2 . PRO . . 566 ? -87.002 32.260 26.603 1.00  71.48 0 A 1
ATOM   8672 H HB3 . PRO . . 566 ? -88.219 32.457 27.902 1.00  71.48 0 A 1
ATOM   8673 H HG2 . PRO . . 566 ? -86.531 32.473 29.564 1.00  71.48 0 A 1
ATOM   8674 H HG3 . PRO . . 566 ? -85.639 33.242 28.201 1.00  71.48 0 A 1
ATOM   8675 H HD2 . PRO . . 566 ? -84.703 31.026 29.444 1.00  71.48 0 A 1
ATOM   8676 H HD3 . PRO . . 566 ? -84.524 31.229 27.674 1.00  71.48 0 A 1
ATOM   8677 N N   . PHE . . 567 ? -86.652 29.482 25.571 1.00  77.07 0 A 1
ATOM   8678 C CA  . PHE . . 567 ? -86.755 28.864 24.248 1.00  77.07 0 A 1
ATOM   8679 C C   . PHE . . 567 ? -86.734 27.329 24.308 1.00  77.07 0 A 1
ATOM   8680 O O   . PHE . . 567 ? -86.826 26.672 23.275 1.00  77.07 0 A 1
ATOM   8681 C CB  . PHE . . 567 ? -85.622 29.391 23.358 1.00  77.07 0 A 1
ATOM   8682 C CG  . PHE . . 567 ? -85.713 30.869 23.038 1.00  77.07 0 A 1
ATOM   8683 C CD1 . PHE . . 567 ? -86.615 31.323 22.060 1.00  77.07 0 A 1
ATOM   8684 C CD2 . PHE . . 567 ? -84.875 31.786 23.692 1.00  77.07 0 A 1
ATOM   8685 C CE1 . PHE . . 567 ? -86.662 32.686 21.721 1.00  77.07 0 A 1
ATOM   8686 C CE2 . PHE . . 567 ? -84.917 33.151 23.355 1.00  77.07 0 A 1
ATOM   8687 C CZ  . PHE . . 567 ? -85.805 33.599 22.362 1.00  77.07 0 A 1
ATOM   8688 H H   . PHE . . 567 ? -85.730 29.518 25.983 1.00  77.07 0 A 1
ATOM   8689 H HA  . PHE . . 567 ? -87.706 29.139 23.792 1.00  77.07 0 A 1
ATOM   8690 H HB2 . PHE . . 567 ? -84.665 29.177 23.833 1.00  77.07 0 A 1
ATOM   8691 H HB3 . PHE . . 567 ? -85.638 28.850 22.412 1.00  77.07 0 A 1
ATOM   8692 H HD1 . PHE . . 567 ? -87.258 30.618 21.554 1.00  77.07 0 A 1
ATOM   8693 H HD2 . PHE . . 567 ? -84.185 31.423 24.440 1.00  77.07 0 A 1
ATOM   8694 H HE1 . PHE . . 567 ? -87.342 33.022 20.953 1.00  77.07 0 A 1
ATOM   8695 H HE2 . PHE . . 567 ? -84.257 33.849 23.848 1.00  77.07 0 A 1
ATOM   8696 H HZ  . PHE . . 567 ? -85.824 34.641 22.081 1.00  77.07 0 A 1
ATOM   8697 N N   . GLY . . 568 ? -86.586 26.735 25.495 1.00  71.46 0 A 1
ATOM   8698 C CA  . GLY . . 568 ? -86.831 25.310 25.686 1.00  71.46 0 A 1
ATOM   8699 C C   . GLY . . 568 ? -88.334 25.033 25.702 1.00  71.46 0 A 1
ATOM   8700 O O   . GLY . . 568 ? -89.088 25.822 26.272 1.00  71.46 0 A 1
ATOM   8701 H H   . GLY . . 568 ? -86.574 27.312 26.324 1.00  71.46 0 A 1
ATOM   8702 H HA2 . GLY . . 568 ? -86.408 24.988 26.638 1.00  71.46 0 A 1
ATOM   8703 H HA3 . GLY . . 568 ? -86.362 24.741 24.883 1.00  71.46 0 A 1
ATOM   8704 N N   . LYS . . 569 ? -88.768 23.897 25.133 1.00  72.70 0 A 1
ATOM   8705 C CA  . LYS . . 569 ? -90.190 23.498 25.088 1.00  72.70 0 A 1
ATOM   8706 C C   . LYS . . 569 ? -90.861 23.606 26.464 1.00  72.70 0 A 1
ATOM   8707 O O   . LYS . . 569 ? -91.915 24.216 26.597 1.00  72.70 0 A 1
ATOM   8708 C CB  . LYS . . 569 ? -90.347 22.067 24.530 1.00  72.70 0 A 1
ATOM   8709 C CG  . LYS . . 569 ? -90.154 21.956 23.005 1.00  72.70 0 A 1
ATOM   8710 C CD  . LYS . . 569 ? -90.577 20.560 22.500 1.00  72.70 0 A 1
ATOM   8711 C CE  . LYS . . 569 ? -90.659 20.510 20.967 1.00  72.70 0 A 1
ATOM   8712 N NZ  . LYS . . 569 ? -91.252 19.232 20.474 1.00  72.70 1 A 1
ATOM   8713 H H   . LYS . . 569 ? -88.102 23.331 24.626 1.00  72.70 0 A 1
ATOM   8714 H HA  . LYS . . 569 ? -90.738 24.179 24.435 1.00  72.70 0 A 1
ATOM   8715 H HB2 . LYS . . 569 ? -91.361 21.739 24.755 1.00  72.70 0 A 1
ATOM   8716 H HB3 . LYS . . 569 ? -89.658 21.390 25.036 1.00  72.70 0 A 1
ATOM   8717 H HG2 . LYS . . 569 ? -90.778 22.707 22.520 1.00  72.70 0 A 1
ATOM   8718 H HG3 . LYS . . 569 ? -89.112 22.144 22.746 1.00  72.70 0 A 1
ATOM   8719 H HD2 . LYS . . 569 ? -89.875 19.808 22.859 1.00  72.70 0 A 1
ATOM   8720 H HD3 . LYS . . 569 ? -91.566 20.332 22.897 1.00  72.70 0 A 1
ATOM   8721 H HE2 . LYS . . 569 ? -89.660 20.653 20.554 1.00  72.70 0 A 1
ATOM   8722 H HE3 . LYS . . 569 ? -91.281 21.341 20.635 1.00  72.70 0 A 1
ATOM   8723 H HZ1 . LYS . . 569 ? -90.768 18.416 20.819 1.00  72.70 0 A 1
ATOM   8724 H HZ2 . LYS . . 569 ? -91.289 19.183 19.465 1.00  72.70 0 A 1
ATOM   8725 H HZ3 . LYS . . 569 ? -92.212 19.140 20.773 1.00  72.70 0 A 1
ATOM   8726 N N   . TYR . . 570 ? -90.219 23.090 27.515 1.00  70.45 0 A 1
ATOM   8727 C CA  . TYR . . 570 ? -90.771 23.129 28.874 1.00  70.45 0 A 1
ATOM   8728 C C   . TYR . . 570 ? -90.884 24.556 29.437 1.00  70.45 0 A 1
ATOM   8729 O O   . TYR . . 570 ? -91.938 24.949 29.937 1.00  70.45 0 A 1
ATOM   8730 C CB  . TYR . . 570 ? -89.918 22.250 29.796 1.00  70.45 0 A 1
ATOM   8731 C CG  . TYR . . 570 ? -90.522 22.075 31.176 1.00  70.45 0 A 1
ATOM   8732 C CD1 . TYR . . 570 ? -90.211 22.967 32.227 1.00  70.45 0 A 1
ATOM   8733 C CD2 . TYR . . 570 ? -91.444 21.034 31.391 1.00  70.45 0 A 1
ATOM   8734 C CE1 . TYR . . 570 ? -90.830 22.817 33.487 1.00  70.45 0 A 1
ATOM   8735 C CE2 . TYR . . 570 ? -92.049 20.876 32.649 1.00  70.45 0 A 1
ATOM   8736 C CZ  . TYR . . 570 ? -91.753 21.769 33.698 1.00  70.45 0 A 1
ATOM   8737 O OH  . TYR . . 570 ? -92.367 21.589 34.895 1.00  70.45 0 A 1
ATOM   8738 H H   . TYR . . 570 ? -89.337 22.624 27.355 1.00  70.45 0 A 1
ATOM   8739 H HA  . TYR . . 570 ? -91.779 22.713 28.850 1.00  70.45 0 A 1
ATOM   8740 H HB2 . TYR . . 570 ? -88.921 22.683 29.887 1.00  70.45 0 A 1
ATOM   8741 H HB3 . TYR . . 570 ? -89.806 21.266 29.341 1.00  70.45 0 A 1
ATOM   8742 H HD1 . TYR . . 570 ? -89.527 23.786 32.062 1.00  70.45 0 A 1
ATOM   8743 H HD2 . TYR . . 570 ? -91.702 20.361 30.586 1.00  70.45 0 A 1
ATOM   8744 H HE1 . TYR . . 570 ? -90.624 23.505 34.293 1.00  70.45 0 A 1
ATOM   8745 H HE2 . TYR . . 570 ? -92.770 20.089 32.817 1.00  70.45 0 A 1
ATOM   8746 H HH  . TYR . . 570 ? -92.266 22.328 35.500 1.00  70.45 0 A 1
ATOM   8747 N N   . GLY . . 571 ? -89.813 25.353 29.338 1.00  68.83 0 A 1
ATOM   8748 C CA  . GLY . . 571 ? -89.789 26.726 29.853 1.00  68.83 0 A 1
ATOM   8749 C C   . GLY . . 571 ? -90.755 27.662 29.116 1.00  68.83 0 A 1
ATOM   8750 O O   . GLY . . 571 ? -91.396 28.513 29.745 1.00  68.83 0 A 1
ATOM   8751 H H   . GLY . . 571 ? -88.984 24.999 28.883 1.00  68.83 0 A 1
ATOM   8752 H HA2 . GLY . . 571 ? -88.779 27.121 29.743 1.00  68.83 0 A 1
ATOM   8753 H HA3 . GLY . . 571 ? -90.046 26.718 30.912 1.00  68.83 0 A 1
ATOM   8754 N N   . ALA . . 572 ? -90.908 27.474 27.802 1.00  70.70 0 A 1
ATOM   8755 C CA  . ALA . . 572 ? -91.900 28.165 26.983 1.00  70.70 0 A 1
ATOM   8756 C C   . ALA . . 572 ? -93.331 27.802 27.415 1.00  70.70 0 A 1
ATOM   8757 O O   . ALA . . 572 ? -94.122 28.706 27.705 1.00  70.70 0 A 1
ATOM   8758 C CB  . ALA . . 572 ? -91.643 27.831 25.509 1.00  70.70 0 A 1
ATOM   8759 H H   . ALA . . 572 ? -90.326 26.791 27.339 1.00  70.70 0 A 1
ATOM   8760 H HA  . ALA . . 572 ? -91.774 29.240 27.113 1.00  70.70 0 A 1
ATOM   8761 H HB1 . ALA . . 572 ? -92.349 28.372 24.878 1.00  70.70 0 A 1
ATOM   8762 H HB2 . ALA . . 572 ? -91.768 26.762 25.334 1.00  70.70 0 A 1
ATOM   8763 H HB3 . ALA . . 572 ? -90.629 28.114 25.227 1.00  70.70 0 A 1
ATOM   8764 N N   . LYS . . 573 ? -93.630 26.500 27.563 1.00  71.12 0 A 1
ATOM   8765 C CA  . LYS . . 573 ? -94.932 25.983 28.026 1.00  71.12 0 A 1
ATOM   8766 C C   . LYS . . 573 ? -95.308 26.510 29.410 1.00  71.12 0 A 1
ATOM   8767 O O   . LYS . . 573 ? -96.387 27.076 29.576 1.00  71.12 0 A 1
ATOM   8768 C CB  . LYS . . 573 ? -94.931 24.441 28.004 1.00  71.12 0 A 1
ATOM   8769 C CG  . LYS . . 573 ? -95.053 23.873 26.579 1.00  71.12 0 A 1
ATOM   8770 C CD  . LYS . . 573 ? -94.939 22.340 26.558 1.00  71.12 0 A 1
ATOM   8771 C CE  . LYS . . 573 ? -95.014 21.839 25.106 1.00  71.12 0 A 1
ATOM   8772 N NZ  . LYS . . 573 ? -95.203 20.366 25.013 1.00  71.12 1 A 1
ATOM   8773 H H   . LYS . . 573 ? -92.941 25.823 27.269 1.00  71.12 0 A 1
ATOM   8774 H HA  . LYS . . 573 ? -95.712 26.329 27.347 1.00  71.12 0 A 1
ATOM   8775 H HB2 . LYS . . 573 ? -94.022 24.066 28.475 1.00  71.12 0 A 1
ATOM   8776 H HB3 . LYS . . 573 ? -95.785 24.080 28.576 1.00  71.12 0 A 1
ATOM   8777 H HG2 . LYS . . 573 ? -96.025 24.157 26.174 1.00  71.12 0 A 1
ATOM   8778 H HG3 . LYS . . 573 ? -94.290 24.305 25.931 1.00  71.12 0 A 1
ATOM   8779 H HD2 . LYS . . 573 ? -95.764 21.920 27.133 1.00  71.12 0 A 1
ATOM   8780 H HD3 . LYS . . 573 ? -93.992 22.032 27.001 1.00  71.12 0 A 1
ATOM   8781 H HE2 . LYS . . 573 ? -94.123 22.152 24.562 1.00  71.12 0 A 1
ATOM   8782 H HE3 . LYS . . 573 ? -95.857 22.330 24.619 1.00  71.12 0 A 1
ATOM   8783 H HZ1 . LYS . . 573 ? -96.075 20.101 25.448 1.00  71.12 0 A 1
ATOM   8784 H HZ2 . LYS . . 573 ? -95.289 20.106 24.040 1.00  71.12 0 A 1
ATOM   8785 H HZ3 . LYS . . 573 ? -94.441 19.847 25.426 1.00  71.12 0 A 1
ATOM   8786 N N   . LEU . . 574 ? -94.401 26.433 30.389 1.00  69.85 0 A 1
ATOM   8787 C CA  . LEU . . 574 ? -94.641 26.942 31.748 1.00  69.85 0 A 1
ATOM   8788 C C   . LEU . . 574 ? -94.997 28.430 31.750 1.00  69.85 0 A 1
ATOM   8789 O O   . LEU . . 574 ? -95.893 28.869 32.478 1.00  69.85 0 A 1
ATOM   8790 C CB  . LEU . . 574 ? -93.388 26.675 32.610 1.00  69.85 0 A 1
ATOM   8791 C CG  . LEU . . 574 ? -93.513 27.145 34.075 1.00  69.85 0 A 1
ATOM   8792 C CD1 . LEU . . 574 ? -94.601 26.398 34.847 1.00  69.85 0 A 1
ATOM   8793 C CD2 . LEU . . 574 ? -92.184 26.952 34.805 1.00  69.85 0 A 1
ATOM   8794 H H   . LEU . . 574 ? -93.546 25.931 30.198 1.00  69.85 0 A 1
ATOM   8795 H HA  . LEU . . 574 ? -95.500 26.416 32.164 1.00  69.85 0 A 1
ATOM   8796 H HB2 . LEU . . 574 ? -92.541 27.187 32.153 1.00  69.85 0 A 1
ATOM   8797 H HB3 . LEU . . 574 ? -93.163 25.609 32.601 1.00  69.85 0 A 1
ATOM   8798 H HG  . LEU . . 574 ? -93.741 28.210 34.097 1.00  69.85 0 A 1
ATOM   8799 H HD11 . LEU . . 574 ? -94.384 25.329 34.842 1.00  69.85 0 A 1
ATOM   8800 H HD12 . LEU . . 574 ? -95.579 26.566 34.398 1.00  69.85 0 A 1
ATOM   8801 H HD13 . LEU . . 574 ? -94.624 26.734 35.883 1.00  69.85 0 A 1
ATOM   8802 H HD21 . LEU . . 574 ? -91.388 27.484 34.284 1.00  69.85 0 A 1
ATOM   8803 H HD22 . LEU . . 574 ? -91.939 25.891 34.841 1.00  69.85 0 A 1
ATOM   8804 H HD23 . LEU . . 574 ? -92.262 27.323 35.827 1.00  69.85 0 A 1
ATOM   8805 N N   . HIS . . 575 ? -94.304 29.223 30.933 1.00  69.36 0 A 1
ATOM   8806 C CA  . HIS . . 575 ? -94.599 30.643 30.839 1.00  69.36 0 A 1
ATOM   8807 C C   . HIS . . 575 ? -95.943 30.909 30.161 1.00  69.36 0 A 1
ATOM   8808 O O   . HIS . . 575 ? -96.721 31.717 30.678 1.00  69.36 0 A 1
ATOM   8809 C CB  . HIS . . 575 ? -93.472 31.377 30.120 1.00  69.36 0 A 1
ATOM   8810 C CG  . HIS . . 575 ? -93.638 32.862 30.289 1.00  69.36 0 A 1
ATOM   8811 C CD2 . HIS . . 575 ? -94.237 33.742 29.425 1.00  69.36 0 A 1
ATOM   8812 N ND1 . HIS . . 575 ? -93.300 33.564 31.420 1.00  69.36 0 A 1
ATOM   8813 C CE1 . HIS . . 575 ? -93.645 34.845 31.231 1.00  69.36 0 A 1
ATOM   8814 N NE2 . HIS . . 575 ? -94.219 35.004 30.035 1.00  69.36 0 A 1
ATOM   8815 H H   . HIS . . 575 ? -93.598 28.815 30.336 1.00  69.36 0 A 1
ATOM   8816 H HA  . HIS . . 575 ? -94.669 31.037 31.853 1.00  69.36 0 A 1
ATOM   8817 H HB2 . HIS . . 575 ? -92.515 31.078 30.548 1.00  69.36 0 A 1
ATOM   8818 H HB3 . HIS . . 575 ? -93.472 31.118 29.061 1.00  69.36 0 A 1
ATOM   8819 H HD1 . HIS . . 575 ? -92.874 33.163 32.243 1.00  69.36 0 A 1
ATOM   8820 H HD2 . HIS . . 575 ? -94.672 33.502 28.466 1.00  69.36 0 A 1
ATOM   8821 H HE1 . HIS . . 575 ? -93.477 35.646 31.935 1.00  69.36 0 A 1
ATOM   8822 N N   . ALA . . 576 ? -96.221 30.236 29.043 1.00  70.10 0 A 1
ATOM   8823 C CA  . ALA . . 576 ? -97.461 30.379 28.289 1.00  70.10 0 A 1
ATOM   8824 C C   . ALA . . 576 ? -98.682 30.024 29.149 1.00  70.10 0 A 1
ATOM   8825 O O   . ALA . . 576 ? -99.596 30.843 29.284 1.00  70.10 0 A 1
ATOM   8826 C CB  . ALA . . 576 ? -97.369 29.499 27.041 1.00  70.10 0 A 1
ATOM   8827 H H   . ALA . . 576 ? -95.545 29.575 28.688 1.00  70.10 0 A 1
ATOM   8828 H HA  . ALA . . 576 ? -97.568 31.416 27.971 1.00  70.10 0 A 1
ATOM   8829 H HB1 . ALA . . 576 ? -98.292 29.600 26.471 1.00  70.10 0 A 1
ATOM   8830 H HB2 . ALA . . 576 ? -96.529 29.811 26.420 1.00  70.10 0 A 1
ATOM   8831 H HB3 . ALA . . 576 ? -97.239 28.452 27.316 1.00  70.10 0 A 1
ATOM   8832 N N   . VAL . . 577 ? -98.642 28.883 29.847 1.00  69.90 0 A 1
ATOM   8833 C CA  . VAL . . 577 ? -99.707 28.461 30.768 1.00  69.90 0 A 1
ATOM   8834 C C   . VAL . . 577 ? -99.898 29.474 31.889 1.00  69.90 0 A 1
ATOM   8835 O O   . VAL . . 577 ? -101.040 29.773 32.220 1.00  69.90 0 A 1
ATOM   8836 C CB  . VAL . . 577 ? -99.450 27.048 31.329 1.00  69.90 0 A 1
ATOM   8837 C CG1 . VAL . . 577 ? -100.465 26.661 32.414 1.00  69.90 0 A 1
ATOM   8838 C CG2 . VAL . . 577 ? -99.563 26.022 30.198 1.00  69.90 0 A 1
ATOM   8839 H H   . VAL . . 577 ? -97.883 28.240 29.675 1.00  69.90 0 A 1
ATOM   8840 H HA  . VAL . . 577 ? -100.643 28.421 30.212 1.00  69.90 0 A 1
ATOM   8841 H HB  . VAL . . 577 ? -98.449 27.005 31.759 1.00  69.90 0 A 1
ATOM   8842 H HG11 . VAL . . 577 ? -101.478 26.719 32.015 1.00  69.90 0 A 1
ATOM   8843 H HG12 . VAL . . 577 ? -100.375 27.306 33.288 1.00  69.90 0 A 1
ATOM   8844 H HG13 . VAL . . 577 ? -100.284 25.632 32.727 1.00  69.90 0 A 1
ATOM   8845 H HG21 . VAL . . 577 ? -98.808 26.191 29.430 1.00  69.90 0 A 1
ATOM   8846 H HG22 . VAL . . 577 ? -100.550 26.071 29.739 1.00  69.90 0 A 1
ATOM   8847 H HG23 . VAL . . 577 ? -99.438 25.012 30.589 1.00  69.90 0 A 1
ATOM   8848 N N   . LYS . . 578 ? -98.839 30.093 32.439 1.00  71.81 0 A 1
ATOM   8849 C CA  . LYS . . 578 ? -98.950 31.132 33.490 1.00  71.81 0 A 1
ATOM   8850 C C   . LYS . . 578 ? -99.320 32.540 32.994 1.00  71.81 0 A 1
ATOM   8851 O O   . LYS . . 578 ? -99.700 33.369 33.821 1.00  71.81 0 A 1
ATOM   8852 C CB  . LYS . . 578 ? -97.693 31.162 34.380 1.00  71.81 0 A 1
ATOM   8853 C CG  . LYS . . 578 ? -97.666 30.001 35.393 1.00  71.81 0 A 1
ATOM   8854 C CD  . LYS . . 578 ? -96.628 30.229 36.508 1.00  71.81 0 A 1
ATOM   8855 C CE  . LYS . . 578 ? -96.708 29.129 37.580 1.00  71.81 0 A 1
ATOM   8856 N NZ  . LYS . . 578 ? -95.740 29.288 38.710 1.00  71.81 1 A 1
ATOM   8857 H H   . LYS . . 578 ? -97.921 29.787 32.148 1.00  71.81 0 A 1
ATOM   8858 H HA  . LYS . . 578 ? -99.776 30.852 34.145 1.00  71.81 0 A 1
ATOM   8859 H HB2 . LYS . . 578 ? -97.700 32.093 34.948 1.00  71.81 0 A 1
ATOM   8860 H HB3 . LYS . . 578 ? -96.794 31.147 33.765 1.00  71.81 0 A 1
ATOM   8861 H HG2 . LYS . . 578 ? -98.648 29.915 35.859 1.00  71.81 0 A 1
ATOM   8862 H HG3 . LYS . . 578 ? -97.449 29.068 34.873 1.00  71.81 0 A 1
ATOM   8863 H HD2 . LYS . . 578 ? -96.825 31.191 36.980 1.00  71.81 0 A 1
ATOM   8864 H HD3 . LYS . . 578 ? -95.635 30.228 36.058 1.00  71.81 0 A 1
ATOM   8865 H HE2 . LYS . . 578 ? -96.539 28.167 37.096 1.00  71.81 0 A 1
ATOM   8866 H HE3 . LYS . . 578 ? -97.722 29.112 37.980 1.00  71.81 0 A 1
ATOM   8867 H HZ1 . LYS . . 578 ? -94.779 29.243 38.403 1.00  71.81 0 A 1
ATOM   8868 H HZ2 . LYS . . 578 ? -95.885 30.104 39.287 1.00  71.81 0 A 1
ATOM   8869 H HZ3 . LYS . . 578 ? -95.849 28.525 39.362 1.00  71.81 0 A 1
ATOM   8870 N N   . THR . . 579 ? -99.268 32.831 31.689 1.00  68.88 0 A 1
ATOM   8871 C CA  . THR . . 579 ? -99.661 34.150 31.135 1.00  68.88 0 A 1
ATOM   8872 C C   . THR . . 579 ? -100.950 34.171 30.308 1.00  68.88 0 A 1
ATOM   8873 O O   . THR . . 579 ? -101.634 35.192 30.319 1.00  68.88 0 A 1
ATOM   8874 C CB  . THR . . 579 ? -98.527 34.823 30.346 1.00  68.88 0 A 1
ATOM   8875 C CG2 . THR . . 579 ? -97.577 35.594 31.258 1.00  68.88 0 A 1
ATOM   8876 O OG1 . THR . . 579 ? -97.763 33.912 29.599 1.00  68.88 0 A 1
ATOM   8877 H H   . THR . . 579 ? -98.942 32.115 31.055 1.00  68.88 0 A 1
ATOM   8878 H HA  . THR . . 579 ? -99.884 34.819 31.966 1.00  68.88 0 A 1
ATOM   8879 H HB  . THR . . 579 ? -98.963 35.545 29.655 1.00  68.88 0 A 1
ATOM   8880 H HG1 . THR . . 579 ? -97.411 33.218 30.160 1.00  68.88 0 A 1
ATOM   8881 H HG21 . THR . . 579 ? -97.113 34.908 31.966 1.00  68.88 0 A 1
ATOM   8882 H HG22 . THR . . 579 ? -96.804 36.062 30.649 1.00  68.88 0 A 1
ATOM   8883 H HG23 . THR . . 579 ? -98.129 36.365 31.796 1.00  68.88 0 A 1
ATOM   8884 N N   . CYS . . 580 ? -101.355 33.074 29.663 1.00  73.31 0 A 1
ATOM   8885 C CA  . CYS . . 580 ? -102.564 33.009 28.832 1.00  73.31 0 A 1
ATOM   8886 C C   . CYS . . 580 ? -103.889 33.196 29.607 1.00  73.31 0 A 1
ATOM   8887 O O   . CYS . . 580 ? -104.127 32.573 30.635 1.00  73.31 0 A 1
ATOM   8888 C CB  . CYS . . 580 ? -102.543 31.671 28.092 1.00  73.31 0 A 1
ATOM   8889 S SG  . CYS . . 580 ? -103.893 31.676 26.885 1.00  73.31 0 A 1
ATOM   8890 H H   . CYS . . 580 ? -100.738 32.275 29.637 1.00  73.31 0 A 1
ATOM   8891 H HA  . CYS . . 580 ? -102.501 33.800 28.086 1.00  73.31 0 A 1
ATOM   8892 H HB2 . CYS . . 580 ? -101.596 31.544 27.567 1.00  73.31 0 A 1
ATOM   8893 H HB3 . CYS . . 580 ? -102.664 30.849 28.797 1.00  73.31 0 A 1
ATOM   8894 H HG  . CYS . . 580 ? -103.727 30.426 26.444 1.00  73.31 0 A 1
ATOM   8895 N N   . THR . . 581 ? -104.802 34.037 29.135 1.00  69.92 0 A 1
ATOM   8896 C CA  . THR . . 581 ? -106.088 34.287 29.817 1.00  69.92 0 A 1
ATOM   8897 C C   . THR . . 581 ? -107.207 33.325 29.407 1.00  69.92 0 A 1
ATOM   8898 O O   . THR . . 581 ? -108.360 33.591 29.733 1.00  69.92 0 A 1
ATOM   8899 C CB  . THR . . 581 ? -106.515 35.750 29.647 1.00  69.92 0 A 1
ATOM   8900 C CG2 . THR . . 581 ? -105.547 36.697 30.360 1.00  69.92 0 A 1
ATOM   8901 O OG1 . THR . . 581 ? -106.513 36.094 28.282 1.00  69.92 0 A 1
ATOM   8902 H H   . THR . . 581 ? -104.625 34.540 28.277 1.00  69.92 0 A 1
ATOM   8903 H HA  . THR . . 581 ? -105.958 34.124 30.887 1.00  69.92 0 A 1
ATOM   8904 H HB  . THR . . 581 ? -107.511 35.906 30.062 1.00  69.92 0 A 1
ATOM   8905 H HG1 . THR . . 581 ? -107.314 35.741 27.888 1.00  69.92 0 A 1
ATOM   8906 H HG21 . THR . . 581 ? -104.549 36.616 29.930 1.00  69.92 0 A 1
ATOM   8907 H HG22 . THR . . 581 ? -105.508 36.454 31.422 1.00  69.92 0 A 1
ATOM   8908 H HG23 . THR . . 581 ? -105.900 37.722 30.242 1.00  69.92 0 A 1
ATOM   8909 N N   . CYS . . 582 ? -106.887 32.242 28.689 1.00  74.65 0 A 1
ATOM   8910 C CA  . CYS . . 582 ? -107.864 31.250 28.243 1.00  74.65 0 A 1
ATOM   8911 C C   . CYS . . 582 ? -108.529 30.523 29.427 1.00  74.65 0 A 1
ATOM   8912 O O   . CYS . . 582 ? -107.925 30.409 30.498 1.00  74.65 0 A 1
ATOM   8913 C CB  . CYS . . 582 ? -107.218 30.306 27.209 1.00  74.65 0 A 1
ATOM   8914 S SG  . CYS . . 582 ? -106.449 28.727 27.719 1.00  74.65 0 A 1
ATOM   8915 H H   . CYS . . 582 ? -105.915 32.057 28.482 1.00  74.65 0 A 1
ATOM   8916 H HA  . CYS . . 582 ? -108.654 31.792 27.724 1.00  74.65 0 A 1
ATOM   8917 H HB2 . CYS . . 582 ? -108.025 30.006 26.541 1.00  74.65 0 A 1
ATOM   8918 H HB3 . CYS . . 582 ? -106.517 30.861 26.585 1.00  74.65 0 A 1
ATOM   8919 N N   . GLU . . 583 ? -109.773 30.064 29.257 1.00  70.42 0 A 1
ATOM   8920 C CA  . GLU . . 583 ? -110.528 29.400 30.330 1.00  70.42 0 A 1
ATOM   8921 C C   . GLU . . 583 ? -109.841 28.100 30.773 1.00  70.42 0 A 1
ATOM   8922 O O   . GLU . . 583 ? -109.629 27.916 31.973 1.00  70.42 0 A 1
ATOM   8923 C CB  . GLU . . 583 ? -111.990 29.213 29.890 1.00  70.42 0 A 1
ATOM   8924 C CG  . GLU . . 583 ? -112.911 28.799 31.052 1.00  70.42 0 A 1
ATOM   8925 C CD  . GLU . . 583 ? -114.407 29.043 30.772 1.00  70.42 0 A 1
ATOM   8926 O OE1 . GLU . . 583 ? -115.171 29.040 31.765 1.00  70.42 0 A 1
ATOM   8927 O OE2 . GLU . . 583 ? -114.767 29.338 29.610 1.00  70.42 -1 A 1
ATOM   8928 H H   . GLU . . 583 ? -110.216 30.124 28.352 1.00  70.42 0 A 1
ATOM   8929 H HA  . GLU . . 583 ? -110.532 30.058 31.198 1.00  70.42 0 A 1
ATOM   8930 H HB2 . GLU . . 583 ? -112.332 30.174 29.504 1.00  70.42 0 A 1
ATOM   8931 H HB3 . GLU . . 583 ? -112.047 28.476 29.089 1.00  70.42 0 A 1
ATOM   8932 H HG2 . GLU . . 583 ? -112.630 29.379 31.931 1.00  70.42 0 A 1
ATOM   8933 H HG3 . GLU . . 583 ? -112.743 27.747 31.281 1.00  70.42 0 A 1
ATOM   8934 N N   . ASP . . 584 ? -109.333 27.304 29.826 1.00  70.79 0 A 1
ATOM   8935 C CA  . ASP . . 584 ? -108.569 26.077 30.106 1.00  70.79 0 A 1
ATOM   8936 C C   . ASP . . 584 ? -107.269 26.364 30.864 1.00  70.79 0 A 1
ATOM   8937 O O   . ASP . . 584 ? -106.953 25.720 31.859 1.00  70.79 0 A 1
ATOM   8938 C CB  . ASP . . 584 ? -108.256 25.346 28.791 1.00  70.79 0 A 1
ATOM   8939 C CG  . ASP . . 584 ? -109.530 25.112 27.986 1.00  70.79 0 A 1
ATOM   8940 O OD1 . ASP . . 584 ? -110.480 24.566 28.587 1.00  70.79 0 A 1
ATOM   8941 O OD2 . ASP . . 584 ? -109.579 25.644 26.858 1.00  70.79 -1 A 1
ATOM   8942 H H   . ASP . . 584 ? -109.637 27.431 28.871 1.00  70.79 0 A 1
ATOM   8943 H HA  . ASP . . 584 ? -109.183 25.416 30.717 1.00  70.79 0 A 1
ATOM   8944 H HB2 . ASP . . 584 ? -107.792 24.386 29.018 1.00  70.79 0 A 1
ATOM   8945 H HB3 . ASP . . 584 ? -107.551 25.935 28.205 1.00  70.79 0 A 1
ATOM   8946 N N   . CYS . . 585 ? -106.550 27.417 30.472 1.00  72.43 0 A 1
ATOM   8947 C CA  . CYS . . 585 ? -105.318 27.873 31.112 1.00  72.43 0 A 1
ATOM   8948 C C   . CYS . . 585 ? -105.582 28.328 32.552 1.00  72.43 0 A 1
ATOM   8949 O O   . CYS . . 585 ? -104.760 28.141 33.451 1.00  72.43 0 A 1
ATOM   8950 C CB  . CYS . . 585 ? -104.748 29.065 30.324 1.00  72.43 0 A 1
ATOM   8951 S SG  . CYS . . 585 ? -104.549 28.866 28.533 1.00  72.43 0 A 1
ATOM   8952 H H   . CYS . . 585 ? -106.873 27.893 29.642 1.00  72.43 0 A 1
ATOM   8953 H HA  . CYS . . 585 ? -104.596 27.057 31.120 1.00  72.43 0 A 1
ATOM   8954 H HB2 . CYS . . 585 ? -103.769 29.295 30.743 1.00  72.43 0 A 1
ATOM   8955 H HB3 . CYS . . 585 ? -105.391 29.930 30.484 1.00  72.43 0 A 1
ATOM   8956 N N   . LYS . . 586 ? -106.733 28.970 32.781 1.00  70.61 0 A 1
ATOM   8957 C CA  . LYS . . 586 ? -107.163 29.421 34.104 1.00  70.61 0 A 1
ATOM   8958 C C   . LYS . . 586 ? -107.586 28.234 34.972 1.00  70.61 0 A 1
ATOM   8959 O O   . LYS . . 586 ? -107.237 28.224 36.151 1.00  70.61 0 A 1
ATOM   8960 C CB  . LYS . . 586 ? -108.275 30.459 33.923 1.00  70.61 0 A 1
ATOM   8961 C CG  . LYS . . 586 ? -108.461 31.332 35.169 1.00  70.61 0 A 1
ATOM   8962 C CD  . LYS . . 586 ? -109.581 32.340 34.901 1.00  70.61 0 A 1
ATOM   8963 C CE  . LYS . . 586 ? -109.776 33.274 36.097 1.00  70.61 0 A 1
ATOM   8964 N NZ  . LYS . . 586 ? -110.952 34.150 35.875 1.00  70.61 1 A 1
ATOM   8965 H H   . LYS . . 586 ? -107.369 29.074 32.003 1.00  70.61 0 A 1
ATOM   8966 H HA  . LYS . . 586 ? -106.311 29.886 34.600 1.00  70.61 0 A 1
ATOM   8967 H HB2 . LYS . . 586 ? -108.014 31.113 33.091 1.00  70.61 0 A 1
ATOM   8968 H HB3 . LYS . . 586 ? -109.209 29.954 33.679 1.00  70.61 0 A 1
ATOM   8969 H HG2 . LYS . . 586 ? -108.729 30.707 36.022 1.00  70.61 0 A 1
ATOM   8970 H HG3 . LYS . . 586 ? -107.533 31.861 35.386 1.00  70.61 0 A 1
ATOM   8971 H HD2 . LYS . . 586 ? -110.502 31.789 34.711 1.00  70.61 0 A 1
ATOM   8972 H HD3 . LYS . . 586 ? -109.335 32.925 34.014 1.00  70.61 0 A 1
ATOM   8973 H HE2 . LYS . . 586 ? -108.871 33.864 36.238 1.00  70.61 0 A 1
ATOM   8974 H HE3 . LYS . . 586 ? -109.927 32.662 36.986 1.00  70.61 0 A 1
ATOM   8975 H HZ1 . LYS . . 586 ? -110.835 34.700 35.036 1.00  70.61 0 A 1
ATOM   8976 H HZ2 . LYS . . 586 ? -111.775 33.578 35.747 1.00  70.61 0 A 1
ATOM   8977 H HZ3 . LYS . . 586 ? -111.109 34.758 36.667 1.00  70.61 0 A 1
ATOM   8978 N N   . ALA . . 587 ? -108.253 27.234 34.394 1.00  68.23 0 A 1
ATOM   8979 C CA  . ALA . . 587 ? -108.581 25.975 35.058 1.00  68.23 0 A 1
ATOM   8980 C C   . ALA . . 587 ? -107.308 25.199 35.438 1.00  68.23 0 A 1
ATOM   8981 O O   . ALA . . 587 ? -107.142 24.864 36.610 1.00  68.23 0 A 1
ATOM   8982 C CB  . ALA . . 587 ? -109.523 25.166 34.160 1.00  68.23 0 A 1
ATOM   8983 H H   . ALA . . 587 ? -108.533 27.331 33.428 1.00  68.23 0 A 1
ATOM   8984 H HA  . ALA . . 587 ? -109.118 26.203 35.979 1.00  68.23 0 A 1
ATOM   8985 H HB1 . ALA . . 587 ? -109.842 24.267 34.687 1.00  68.23 0 A 1
ATOM   8986 H HB2 . ALA . . 587 ? -110.403 25.760 33.911 1.00  68.23 0 A 1
ATOM   8987 H HB3 . ALA . . 587 ? -109.020 24.880 33.237 1.00  68.23 0 A 1
ATOM   8988 N N   . GLN . . 588 ? -106.353 25.051 34.516 1.00  70.73 0 A 1
ATOM   8989 C CA  . GLN . . 588 ? -105.050 24.425 34.765 1.00  70.73 0 A 1
ATOM   8990 C C   . GLN . . 588 ? -104.257 25.145 35.853 1.00  70.73 0 A 1
ATOM   8991 O O   . GLN . . 588 ? -103.721 24.504 36.754 1.00  70.73 0 A 1
ATOM   8992 C CB  . GLN . . 588 ? -104.252 24.385 33.455 1.00  70.73 0 A 1
ATOM   8993 C CG  . GLN . . 588 ? -102.993 23.501 33.544 1.00  70.73 0 A 1
ATOM   8994 C CD  . GLN . . 588 ? -102.311 23.360 32.186 1.00  70.73 0 A 1
ATOM   8995 N NE2 . GLN . . 588 ? -101.505 22.348 31.967 1.00  70.73 0 A 1
ATOM   8996 O OE1 . GLN . . 588 ? -102.466 24.193 31.311 1.00  70.73 0 A 1
ATOM   8997 H H   . GLN . . 588 ? -106.581 25.276 33.558 1.00  70.73 0 A 1
ATOM   8998 H HA  . GLN . . 588 ? -105.216 23.405 35.110 1.00  70.73 0 A 1
ATOM   8999 H HB2 . GLN . . 588 ? -104.894 23.997 32.665 1.00  70.73 0 A 1
ATOM   9000 H HB3 . GLN . . 588 ? -103.963 25.398 33.176 1.00  70.73 0 A 1
ATOM   9001 H HG2 . GLN . . 588 ? -103.256 22.512 33.920 1.00  70.73 0 A 1
ATOM   9002 H HG3 . GLN . . 588 ? -102.277 23.936 34.241 1.00  70.73 0 A 1
ATOM   9003 H HE21 . GLN . . 588 ? -101.467 21.563 32.602 1.00  70.73 0 A 1
ATOM   9004 H HE22 . GLN . . 588 ? -101.225 22.227 31.004 1.00  70.73 0 A 1
ATOM   9005 N N   . ARG . . 589 ? -104.218 26.485 35.838 1.00  69.86 0 A 1
ATOM   9006 C CA  . ARG . . 589 ? -103.623 27.261 36.941 1.00  69.86 0 A 1
ATOM   9007 C C   . ARG . . 589 ? -104.312 26.998 38.263 1.00  69.86 0 A 1
ATOM   9008 O O   . ARG . . 589 ? -103.622 26.817 39.261 1.00  69.86 0 A 1
ATOM   9009 C CB  . ARG . . 589 ? -103.697 28.758 36.680 1.00  69.86 0 A 1
ATOM   9010 C CG  . ARG . . 589 ? -102.630 29.216 35.701 1.00  69.86 0 A 1
ATOM   9011 C CD  . ARG . . 589 ? -102.828 30.717 35.527 1.00  69.86 0 A 1
ATOM   9012 N NE  . ARG . . 589 ? -102.308 31.112 34.234 1.00  69.86 0 A 1
ATOM   9013 C CZ  . ARG . . 589 ? -102.634 32.161 33.533 1.00  69.86 0 A 1
ATOM   9014 N NH1 . ARG . . 589 ? -103.376 33.134 33.967 1.00  69.86 1 A 1
ATOM   9015 N NH2 . ARG . . 589 ? -102.204 32.205 32.331 1.00  69.86 0 A 1
ATOM   9016 H H   . ARG . . 589 ? -104.627 26.961 35.046 1.00  69.86 0 A 1
ATOM   9017 H HA  . ARG . . 589 ? -102.586 26.956 37.085 1.00  69.86 0 A 1
ATOM   9018 H HB2 . ARG . . 589 ? -104.689 29.008 36.304 1.00  69.86 0 A 1
ATOM   9019 H HB3 . ARG . . 589 ? -103.542 29.290 37.619 1.00  69.86 0 A 1
ATOM   9020 H HG2 . ARG . . 589 ? -101.635 29.015 36.098 1.00  69.86 0 A 1
ATOM   9021 H HG3 . ARG . . 589 ? -102.744 28.692 34.751 1.00  69.86 0 A 1
ATOM   9022 H HD2 . ARG . . 589 ? -103.892 30.948 35.560 1.00  69.86 0 A 1
ATOM   9023 H HD3 . ARG . . 589 ? -102.319 31.248 36.331 1.00  69.86 0 A 1
ATOM   9024 H HE  . ARG . . 589 ? -101.828 30.392 33.713 1.00  69.86 0 A 1
ATOM   9025 H HH11 . ARG . . 589 ? -103.599 33.891 33.337 1.00  69.86 0 A 1
ATOM   9026 H HH12 . ARG . . 589 ? -103.718 33.084 34.917 1.00  69.86 0 A 1
ATOM   9027 H HH21 . ARG . . 589 ? -102.767 32.717 31.667 1.00  69.86 0 A 1
ATOM   9028 H HH22 . ARG . . 589 ? -101.780 31.355 31.988 1.00  69.86 0 A 1
ATOM   9029 N N   . SER . . 590 ? -105.643 26.982 38.270 1.00  68.48 0 A 1
ATOM   9030 C CA  . SER . . 590 ? -106.402 26.728 39.488 1.00  68.48 0 A 1
ATOM   9031 C C   . SER . . 590 ? -106.148 25.320 40.021 1.00  68.48 0 A 1
ATOM   9032 O O   . SER . . 590 ? -106.006 25.180 41.229 1.00  68.48 0 A 1
ATOM   9033 C CB  . SER . . 590 ? -107.892 27.010 39.286 1.00  68.48 0 A 1
ATOM   9034 O OG  . SER . . 590 ? -108.573 25.976 38.605 1.00  68.48 0 A 1
ATOM   9035 H H   . SER . . 590 ? -106.141 27.152 37.407 1.00  68.48 0 A 1
ATOM   9036 H HA  . SER . . 590 ? -106.048 27.423 40.249 1.00  68.48 0 A 1
ATOM   9037 H HB2 . SER . . 590 ? -108.012 27.945 38.739 1.00  68.48 0 A 1
ATOM   9038 H HB3 . SER . . 590 ? -108.357 27.129 40.264 1.00  68.48 0 A 1
ATOM   9039 H HG  . SER . . 590 ? -108.016 25.594 37.922 1.00  68.48 0 A 1
ATOM   9040 N N   . GLU . . 591 ? -105.990 24.300 39.167 1.00  66.86 0 A 1
ATOM   9041 C CA  . GLU . . 591 ? -105.635 22.940 39.593 1.00  66.86 0 A 1
ATOM   9042 C C   . GLU . . 591 ? -104.194 22.876 40.110 1.00  66.86 0 A 1
ATOM   9043 O O   . GLU . . 591 ? -103.961 22.358 41.201 1.00  66.86 0 A 1
ATOM   9044 C CB  . GLU . . 591 ? -105.894 21.916 38.469 1.00  66.86 0 A 1
ATOM   9045 C CG  . GLU . . 591 ? -105.652 20.489 39.001 1.00  66.86 0 A 1
ATOM   9046 C CD  . GLU . . 591 ? -106.159 19.347 38.106 1.00  66.86 0 A 1
ATOM   9047 O OE1 . GLU . . 591 ? -106.538 18.296 38.677 1.00  66.86 0 A 1
ATOM   9048 O OE2 . GLU . . 591 ? -106.160 19.476 36.873 1.00  66.86 -1 A 1
ATOM   9049 H H   . GLU . . 591 ? -106.149 24.452 38.181 1.00  66.86 0 A 1
ATOM   9050 H HA  . GLU . . 591 ? -106.281 22.664 40.426 1.00  66.86 0 A 1
ATOM   9051 H HB2 . GLU . . 591 ? -105.240 22.115 37.620 1.00  66.86 0 A 1
ATOM   9052 H HB3 . GLU . . 591 ? -106.933 22.005 38.152 1.00  66.86 0 A 1
ATOM   9053 H HG2 . GLU . . 591 ? -106.148 20.406 39.968 1.00  66.86 0 A 1
ATOM   9054 H HG3 . GLU . . 591 ? -104.584 20.350 39.166 1.00  66.86 0 A 1
ATOM   9055 N N   . MET . . 592 ? -103.234 23.483 39.404 1.00  67.67 0 A 1
ATOM   9056 C CA  . MET . . 592 ? -101.854 23.597 39.889 1.00  67.67 0 A 1
ATOM   9057 C C   . MET . . 592 ? -101.789 24.292 41.259 1.00  67.67 0 A 1
ATOM   9058 O O   . MET . . 592 ? -100.982 23.915 42.104 1.00  67.67 0 A 1
ATOM   9059 C CB  . MET . . 592 ? -100.986 24.369 38.882 1.00  67.67 0 A 1
ATOM   9060 C CG  . MET . . 592 ? -100.619 23.573 37.626 1.00  67.67 0 A 1
ATOM   9061 S SD  . MET . . 592 ? -99.364 24.383 36.586 1.00  67.67 0 A 1
ATOM   9062 C CE  . MET . . 592 ? -100.279 25.821 35.985 1.00  67.67 0 A 1
ATOM   9063 H H   . MET . . 592 ? -103.471 23.867 38.500 1.00  67.67 0 A 1
ATOM   9064 H HA  . MET . . 592 ? -101.439 22.597 40.015 1.00  67.67 0 A 1
ATOM   9065 H HB2 . MET . . 592 ? -101.489 25.293 38.597 1.00  67.67 0 A 1
ATOM   9066 H HB3 . MET . . 592 ? -100.049 24.631 39.373 1.00  67.67 0 A 1
ATOM   9067 H HG2 . MET . . 592 ? -100.214 22.610 37.937 1.00  67.67 0 A 1
ATOM   9068 H HG3 . MET . . 592 ? -101.511 23.383 37.029 1.00  67.67 0 A 1
ATOM   9069 H HE1 . MET . . 592 ? -101.214 25.496 35.527 1.00  67.67 0 A 1
ATOM   9070 H HE2 . MET . . 592 ? -100.487 26.494 36.817 1.00  67.67 0 A 1
ATOM   9071 H HE3 . MET . . 592 ? -99.673 26.340 35.243 1.00  67.67 0 A 1
ATOM   9072 N N   . GLU . . 593 ? -102.598 25.329 41.493 1.00  67.34 0 A 1
ATOM   9073 C CA  . GLU . . 593 ? -102.646 26.064 42.764 1.00  67.34 0 A 1
ATOM   9074 C C   . GLU . . 593 ? -103.419 25.335 43.870 1.00  67.34 0 A 1
ATOM   9075 O O   . GLU . . 593 ? -102.959 25.346 45.007 1.00  67.34 0 A 1
ATOM   9076 C CB  . GLU . . 593 ? -103.218 27.475 42.540 1.00  67.34 0 A 1
ATOM   9077 C CG  . GLU . . 593 ? -102.204 28.400 41.841 1.00  67.34 0 A 1
ATOM   9078 C CD  . GLU . . 593 ? -102.753 29.801 41.507 1.00  67.34 0 A 1
ATOM   9079 O OE1 . GLU . . 593 ? -101.965 30.586 40.927 1.00  67.34 0 A 1
ATOM   9080 O OE2 . GLU . . 593 ? -103.924 30.101 41.828 1.00  67.34 -1 A 1
ATOM   9081 H H   . GLU . . 593 ? -103.211 25.629 40.749 1.00  67.34 0 A 1
ATOM   9082 H HA  . GLU . . 593 ? -101.633 26.169 43.152 1.00  67.34 0 A 1
ATOM   9083 H HB2 . GLU . . 593 ? -103.464 27.913 43.507 1.00  67.34 0 A 1
ATOM   9084 H HB3 . GLU . . 593 ? -104.132 27.404 41.950 1.00  67.34 0 A 1
ATOM   9085 H HG2 . GLU . . 593 ? -101.335 28.504 42.491 1.00  67.34 0 A 1
ATOM   9086 H HG3 . GLU . . 593 ? -101.855 27.928 40.923 1.00  67.34 0 A 1
ATOM   9087 N N   . THR . . 594 ? -104.550 24.693 43.565 1.00  65.19 0 A 1
ATOM   9088 C CA  . THR . . 594 ? -105.392 24.008 44.568 1.00  65.19 0 A 1
ATOM   9089 C C   . THR . . 594 ? -104.870 22.629 44.950 1.00  65.19 0 A 1
ATOM   9090 O O   . THR . . 594 ? -104.940 22.270 46.122 1.00  65.19 0 A 1
ATOM   9091 C CB  . THR . . 594 ? -106.860 23.867 44.132 1.00  65.19 0 A 1
ATOM   9092 C CG2 . THR . . 594 ? -107.614 25.193 44.177 1.00  65.19 0 A 1
ATOM   9093 O OG1 . THR . . 594 ? -106.975 23.351 42.830 1.00  65.19 0 A 1
ATOM   9094 H H   . THR . . 594 ? -104.867 24.712 42.607 1.00  65.19 0 A 1
ATOM   9095 H HA  . THR . . 594 ? -105.379 24.594 45.487 1.00  65.19 0 A 1
ATOM   9096 H HB  . THR . . 594 ? -107.359 23.180 44.816 1.00  65.19 0 A 1
ATOM   9097 H HG1 . THR . . 594 ? -106.685 24.039 42.226 1.00  65.19 0 A 1
ATOM   9098 H HG21 . THR . . 594 ? -108.638 25.039 43.835 1.00  65.19 0 A 1
ATOM   9099 H HG22 . THR . . 594 ? -107.634 25.564 45.202 1.00  65.19 0 A 1
ATOM   9100 H HG23 . THR . . 594 ? -107.125 25.929 43.540 1.00  65.19 0 A 1
ATOM   9101 N N   . LYS . . 595 ? -104.326 21.861 43.999 1.00  62.29 0 A 1
ATOM   9102 C CA  . LYS . . 595 ? -103.754 20.526 44.252 1.00  62.29 0 A 1
ATOM   9103 C C   . LYS . . 595 ? -102.241 20.531 44.473 1.00  62.29 0 A 1
ATOM   9104 O O   . LYS . . 595 ? -101.663 19.471 44.669 1.00  62.29 0 A 1
ATOM   9105 C CB  . LYS . . 595 ? -104.128 19.559 43.125 1.00  62.29 0 A 1
ATOM   9106 C CG  . LYS . . 595 ? -105.625 19.250 43.034 1.00  62.29 0 A 1
ATOM   9107 C CD  . LYS . . 595 ? -105.785 18.102 42.035 1.00  62.29 0 A 1
ATOM   9108 C CE  . LYS . . 595 ? -107.241 17.697 41.833 1.00  62.29 0 A 1
ATOM   9109 N NZ  . LYS . . 595 ? -107.311 16.729 40.715 1.00  62.29 1 A 1
ATOM   9110 H H   . LYS . . 595 ? -104.336 22.197 43.046 1.00  62.29 0 A 1
ATOM   9111 H HA  . LYS . . 595 ? -104.171 20.129 45.177 1.00  62.29 0 A 1
ATOM   9112 H HB2 . LYS . . 595 ? -103.783 19.960 42.172 1.00  62.29 0 A 1
ATOM   9113 H HB3 . LYS . . 595 ? -103.609 18.617 43.305 1.00  62.29 0 A 1
ATOM   9114 H HG2 . LYS . . 595 ? -106.001 18.941 44.009 1.00  62.29 0 A 1
ATOM   9115 H HG3 . LYS . . 595 ? -106.169 20.129 42.688 1.00  62.29 0 A 1
ATOM   9116 H HD2 . LYS . . 595 ? -105.357 18.408 41.080 1.00  62.29 0 A 1
ATOM   9117 H HD3 . LYS . . 595 ? -105.228 17.235 42.392 1.00  62.29 0 A 1
ATOM   9118 H HE2 . LYS . . 595 ? -107.619 17.259 42.756 1.00  62.29 0 A 1
ATOM   9119 H HE3 . LYS . . 595 ? -107.820 18.588 41.589 1.00  62.29 0 A 1
ATOM   9120 H HZ1 . LYS . . 595 ? -108.250 16.401 40.535 1.00  62.29 0 A 1
ATOM   9121 H HZ2 . LYS . . 595 ? -106.996 17.200 39.878 1.00  62.29 0 A 1
ATOM   9122 H HZ3 . LYS . . 595 ? -106.668 15.963 40.852 1.00  62.29 0 A 1
ATOM   9123 N N   . HIS . . 596 ? -101.603 21.703 44.446 1.00  59.40 0 A 1
ATOM   9124 C CA  . HIS . . 596 ? -100.149 21.854 44.578 1.00  59.40 0 A 1
ATOM   9125 C C   . HIS . . 596 ? -99.320 21.094 43.516 1.00  59.40 0 A 1
ATOM   9126 O O   . HIS . . 596 ? -98.177 20.733 43.766 1.00  59.40 0 A 1
ATOM   9127 C CB  . HIS . . 596 ? -99.714 21.572 46.031 1.00  59.40 0 A 1
ATOM   9128 C CG  . HIS . . 596 ? -100.242 22.579 47.018 1.00  59.40 0 A 1
ATOM   9129 C CD2 . HIS . . 596 ? -101.311 22.444 47.864 1.00  59.40 0 A 1
ATOM   9130 N ND1 . HIS . . 596 ? -99.691 23.815 47.254 1.00  59.40 0 A 1
ATOM   9131 C CE1 . HIS . . 596 ? -100.413 24.416 48.212 1.00  59.40 0 A 1
ATOM   9132 N NE2 . HIS . . 596 ? -101.407 23.619 48.623 1.00  59.40 0 A 1
ATOM   9133 H H   . HIS . . 596 ? -102.161 22.536 44.319 1.00  59.40 0 A 1
ATOM   9134 H HA  . HIS . . 596 ? -99.934 22.906 44.389 1.00  59.40 0 A 1
ATOM   9135 H HB2 . HIS . . 596 ? -100.021 20.570 46.330 1.00  59.40 0 A 1
ATOM   9136 H HB3 . HIS . . 596 ? -98.626 21.601 46.091 1.00  59.40 0 A 1
ATOM   9137 H HD1 . HIS . . 596 ? -98.814 24.140 46.872 1.00  59.40 0 A 1
ATOM   9138 H HD2 . HIS . . 596 ? -101.958 21.582 47.936 1.00  59.40 0 A 1
ATOM   9139 H HE1 . HIS . . 596 ? -100.201 25.386 48.637 1.00  59.40 0 A 1
ATOM   9140 N N   . CYS . . 597 ? -99.851 20.905 42.305 1.00  65.13 0 A 1
ATOM   9141 C CA  . CYS . . 597 ? -99.196 20.132 41.242 1.00  65.13 0 A 1
ATOM   9142 C C   . CYS . . 597 ? -98.187 20.951 40.413 1.00  65.13 0 A 1
ATOM   9143 O O   . CYS . . 597 ? -98.300 22.181 40.302 1.00  65.13 0 A 1
ATOM   9144 C CB  . CYS . . 597 ? -100.275 19.505 40.348 1.00  65.13 0 A 1
ATOM   9145 S SG  . CYS . . 597 ? -101.472 18.493 41.251 1.00  65.13 0 A 1
ATOM   9146 H H   . CYS . . 597 ? -100.792 21.236 42.143 1.00  65.13 0 A 1
ATOM   9147 H HA  . CYS . . 597 ? -98.644 19.315 41.708 1.00  65.13 0 A 1
ATOM   9148 H HB2 . CYS . . 597 ? -99.796 18.880 39.595 1.00  65.13 0 A 1
ATOM   9149 H HB3 . CYS . . 597 ? -100.815 20.301 39.834 1.00  65.13 0 A 1
ATOM   9150 N N   . SER . . 598 ? -97.225 20.259 39.787 1.00  64.81 0 A 1
ATOM   9151 C CA  . SER . . 598 ? -96.325 20.839 38.780 1.00  64.81 0 A 1
ATOM   9152 C C   . SER . . 598 ? -96.965 20.859 37.386 1.00  64.81 0 A 1
ATOM   9153 O O   . SER . . 598 ? -97.940 20.145 37.124 1.00  64.81 0 A 1
ATOM   9154 C CB  . SER . . 598 ? -94.976 20.108 38.773 1.00  64.81 0 A 1
ATOM   9155 O OG  . SER . . 598 ? -94.989 18.903 38.022 1.00  64.81 0 A 1
ATOM   9156 H H   . SER . . 598 ? -97.197 19.257 39.907 1.00  64.81 0 A 1
ATOM   9157 H HA  . SER . . 598 ? -96.119 21.874 39.055 1.00  64.81 0 A 1
ATOM   9158 H HB2 . SER . . 598 ? -94.239 20.773 38.323 1.00  64.81 0 A 1
ATOM   9159 H HB3 . SER . . 598 ? -94.664 19.903 39.797 1.00  64.81 0 A 1
ATOM   9160 H HG  . SER . . 598 ? -95.474 18.221 38.493 1.00  64.81 0 A 1
ATOM   9161 N N   . LEU . . 599 ? -96.406 21.641 36.455 1.00  63.56 0 A 1
ATOM   9162 C CA  . LEU . . 599 ? -96.882 21.645 35.062 1.00  63.56 0 A 1
ATOM   9163 C C   . LEU . . 599 ? -96.829 20.243 34.429 1.00  63.56 0 A 1
ATOM   9164 O O   . LEU . . 599 ? -97.720 19.864 33.674 1.00  63.56 0 A 1
ATOM   9165 C CB  . LEU . . 599 ? -96.028 22.629 34.249 1.00  63.56 0 A 1
ATOM   9166 C CG  . LEU . . 599 ? -96.480 22.768 32.781 1.00  63.56 0 A 1
ATOM   9167 C CD1 . LEU . . 599 ? -97.787 23.550 32.664 1.00  63.56 0 A 1
ATOM   9168 C CD2 . LEU . . 599 ? -95.392 23.495 32.000 1.00  63.56 0 A 1
ATOM   9169 H H   . LEU . . 599 ? -95.641 22.245 36.718 1.00  63.56 0 A 1
ATOM   9170 H HA  . LEU . . 599 ? -97.920 21.975 35.051 1.00  63.56 0 A 1
ATOM   9171 H HB2 . LEU . . 599 ? -96.065 23.607 34.729 1.00  63.56 0 A 1
ATOM   9172 H HB3 . LEU . . 599 ? -94.994 22.283 34.269 1.00  63.56 0 A 1
ATOM   9173 H HG  . LEU . . 599 ? -96.608 21.789 32.319 1.00  63.56 0 A 1
ATOM   9174 H HD11 . LEU . . 599 ? -98.070 23.602 31.613 1.00  63.56 0 A 1
ATOM   9175 H HD12 . LEU . . 599 ? -97.675 24.555 33.072 1.00  63.56 0 A 1
ATOM   9176 H HD13 . LEU . . 599 ? -98.585 23.027 33.190 1.00  63.56 0 A 1
ATOM   9177 H HD21 . LEU . . 599 ? -95.755 23.748 31.003 1.00  63.56 0 A 1
ATOM   9178 H HD22 . LEU . . 599 ? -95.106 24.391 32.549 1.00  63.56 0 A 1
ATOM   9179 H HD23 . LEU . . 599 ? -94.520 22.848 31.906 1.00  63.56 0 A 1
ATOM   9180 N N   . GLN . . 600 ? -95.808 19.451 34.765 1.00  63.41 0 A 1
ATOM   9181 C CA  . GLN . . 600 ? -95.618 18.111 34.207 1.00  63.41 0 A 1
ATOM   9182 C C   . GLN . . 600 ? -96.743 17.130 34.595 1.00  63.41 0 A 1
ATOM   9183 O O   . GLN . . 600 ? -96.996 16.186 33.843 1.00  63.41 0 A 1
ATOM   9184 C CB  . GLN . . 600 ? -94.226 17.607 34.626 1.00  63.41 0 A 1
ATOM   9185 C CG  . GLN . . 600 ? -93.834 16.311 33.900 1.00  63.41 0 A 1
ATOM   9186 C CD  . GLN . . 600 ? -92.375 15.899 34.091 1.00  63.41 0 A 1
ATOM   9187 N NE2 . GLN . . 600 ? -92.013 14.726 33.619 1.00  63.41 0 A 1
ATOM   9188 O OE1 . GLN . . 600 ? -91.522 16.599 34.620 1.00  63.41 0 A 1
ATOM   9189 H H   . GLN . . 600 ? -95.158 19.783 35.464 1.00  63.41 0 A 1
ATOM   9190 H HA  . GLN . . 600 ? -95.641 18.200 33.121 1.00  63.41 0 A 1
ATOM   9191 H HB2 . GLN . . 600 ? -94.203 17.438 35.702 1.00  63.41 0 A 1
ATOM   9192 H HB3 . GLN . . 600 ? -93.493 18.377 34.382 1.00  63.41 0 A 1
ATOM   9193 H HG2 . GLN . . 600 ? -94.466 15.499 34.261 1.00  63.41 0 A 1
ATOM   9194 H HG3 . GLN . . 600 ? -94.012 16.433 32.832 1.00  63.41 0 A 1
ATOM   9195 H HE21 . GLN . . 600 ? -92.697 14.124 33.184 1.00  63.41 0 A 1
ATOM   9196 H HE22 . GLN . . 600 ? -91.042 14.475 33.736 1.00  63.41 0 A 1
ATOM   9197 N N   . ASP . . 601 ? -97.427 17.370 35.720 1.00  57.87 0 A 1
ATOM   9198 C CA  . ASP . . 601 ? -98.484 16.502 36.258 1.00  57.87 0 A 1
ATOM   9199 C C   . ASP . . 601 ? -99.901 16.924 35.812 1.00  57.87 0 A 1
ATOM   9200 O O   . ASP . . 601 ? -100.856 16.178 36.002 1.00  57.87 0 A 1
ATOM   9201 C CB  . ASP . . 601 ? -98.377 16.451 37.794 1.00  57.87 0 A 1
ATOM   9202 C CG  . ASP . . 601 ? -96.975 16.071 38.289 1.00  57.87 0 A 1
ATOM   9203 O OD1 . ASP . . 601 ? -96.450 15.004 37.886 1.00  57.87 0 A 1
ATOM   9204 O OD2 . ASP . . 601 ? -96.395 16.902 39.030 1.00  57.87 -1 A 1
ATOM   9205 H H   . ASP . . 601 ? -97.172 18.176 36.273 1.00  57.87 0 A 1
ATOM   9206 H HA  . ASP . . 601 ? -98.324 15.487 35.894 1.00  57.87 0 A 1
ATOM   9207 H HB2 . ASP . . 601 ? -98.647 17.428 38.194 1.00  57.87 0 A 1
ATOM   9208 H HB3 . ASP . . 601 ? -99.091 15.722 38.177 1.00  57.87 0 A 1
ATOM   9209 N N   . THR . . 602 ? -100.063 18.095 35.181 1.00  55.80 0 A 1
ATOM   9210 C CA  . THR . . 602 ? -101.374 18.661 34.789 1.00  55.80 0 A 1
ATOM   9211 C C   . THR . . 602 ? -101.625 18.606 33.277 1.00  55.80 0 A 1
ATOM   9212 O O   . THR . . 602 ? -102.085 19.572 32.674 1.00  55.80 0 A 1
ATOM   9213 C CB  . THR . . 602 ? -101.607 20.066 35.377 1.00  55.80 0 A 1
ATOM   9214 C CG2 . THR . . 602 ? -101.780 20.024 36.893 1.00  55.80 0 A 1
ATOM   9215 O OG1 . THR . . 602 ? -100.526 20.930 35.109 1.00  55.80 0 A 1
ATOM   9216 H H   . THR . . 602 ? -99.236 18.638 34.977 1.00  55.80 0 A 1
ATOM   9217 H HA  . THR . . 602 ? -102.156 18.034 35.219 1.00  55.80 0 A 1
ATOM   9218 H HB  . THR . . 602 ? -102.519 20.488 34.953 1.00  55.80 0 A 1
ATOM   9219 H HG1 . THR . . 602 ? -99.787 20.630 35.643 1.00  55.80 0 A 1
ATOM   9220 H HG21 . THR . . 602 ? -102.604 19.358 37.148 1.00  55.80 0 A 1
ATOM   9221 H HG22 . THR . . 602 ? -102.021 21.022 37.260 1.00  55.80 0 A 1
ATOM   9222 H HG23 . THR . . 602 ? -100.868 19.666 37.369 1.00  55.80 0 A 1
ATOM   9223 N N   . LYS . . 603 ? -101.362 17.449 32.651 1.00  55.51 0 A 1
ATOM   9224 C CA  . LYS . . 603 ? -101.492 17.220 31.191 1.00  55.51 0 A 1
ATOM   9225 C C   . LYS . . 603 ? -102.935 17.115 30.657 1.00  55.51 0 A 1
ATOM   9226 O O   . LYS . . 603 ? -103.121 16.750 29.506 1.00  55.51 0 A 1
ATOM   9227 C CB  . LYS . . 603 ? -100.699 15.964 30.779 1.00  55.51 0 A 1
ATOM   9228 C CG  . LYS . . 603 ? -99.194 16.079 31.040 1.00  55.51 0 A 1
ATOM   9229 C CD  . LYS . . 603 ? -98.460 14.867 30.452 1.00  55.51 0 A 1
ATOM   9230 C CE  . LYS . . 603 ? -96.956 15.041 30.672 1.00  55.51 0 A 1
ATOM   9231 N NZ  . LYS . . 603 ? -96.169 14.052 29.893 1.00  55.51 1 A 1
ATOM   9232 H H   . LYS . . 603 ? -100.994 16.702 33.222 1.00  55.51 0 A 1
ATOM   9233 H HA  . LYS . . 603 ? -101.070 18.077 30.666 1.00  55.51 0 A 1
ATOM   9234 H HB2 . LYS . . 603 ? -100.834 15.801 29.710 1.00  55.51 0 A 1
ATOM   9235 H HB3 . LYS . . 603 ? -101.096 15.098 31.307 1.00  55.51 0 A 1
ATOM   9236 H HG2 . LYS . . 603 ? -98.819 16.989 30.572 1.00  55.51 0 A 1
ATOM   9237 H HG3 . LYS . . 603 ? -99.013 16.129 32.114 1.00  55.51 0 A 1
ATOM   9238 H HD2 . LYS . . 603 ? -98.673 14.814 29.384 1.00  55.51 0 A 1
ATOM   9239 H HD3 . LYS . . 603 ? -98.808 13.955 30.939 1.00  55.51 0 A 1
ATOM   9240 H HE2 . LYS . . 603 ? -96.688 16.049 30.355 1.00  55.51 0 A 1
ATOM   9241 H HE3 . LYS . . 603 ? -96.746 14.967 31.739 1.00  55.51 0 A 1
ATOM   9242 H HZ1 . LYS . . 603 ? -96.412 14.129 28.916 1.00  55.51 0 A 1
ATOM   9243 H HZ2 . LYS . . 603 ? -96.348 13.112 30.216 1.00  55.51 0 A 1
ATOM   9244 H HZ3 . LYS . . 603 ? -95.183 14.265 29.951 1.00  55.51 0 A 1
ATOM   9245 N N   . LYS . . 604 ? -103.963 17.338 31.488 1.00  57.38 0 A 1
ATOM   9246 C CA  . LYS . . 604 ? -105.378 17.174 31.093 1.00  57.38 0 A 1
ATOM   9247 C C   . LYS . . 604 ? -105.935 18.374 30.310 1.00  57.38 0 A 1
ATOM   9248 O O   . LYS . . 604 ? -106.966 18.233 29.660 1.00  57.38 0 A 1
ATOM   9249 C CB  . LYS . . 604 ? -106.225 16.836 32.340 1.00  57.38 0 A 1
ATOM   9250 C CG  . LYS . . 604 ? -107.694 16.521 31.998 1.00  57.38 0 A 1
ATOM   9251 C CD  . LYS . . 604 ? -108.519 16.084 33.209 1.00  57.38 0 A 1
ATOM   9252 C CE  . LYS . . 604 ? -109.973 15.912 32.749 1.00  57.38 0 A 1
ATOM   9253 N NZ  . LYS . . 604 ? -110.880 15.584 33.876 1.00  57.38 1 A 1
ATOM   9254 H H   . LYS . . 604 ? -103.746 17.684 32.412 1.00  57.38 0 A 1
ATOM   9255 H HA  . LYS . . 604 ? -105.445 16.337 30.398 1.00  57.38 0 A 1
ATOM   9256 H HB2 . LYS . . 604 ? -105.788 15.968 32.833 1.00  57.38 0 A 1
ATOM   9257 H HB3 . LYS . . 604 ? -106.194 17.678 33.032 1.00  57.38 0 A 1
ATOM   9258 H HG2 . LYS . . 604 ? -108.169 17.419 31.603 1.00  57.38 0 A 1
ATOM   9259 H HG3 . LYS . . 604 ? -107.726 15.739 31.239 1.00  57.38 0 A 1
ATOM   9260 H HD2 . LYS . . 604 ? -108.458 16.855 33.978 1.00  57.38 0 A 1
ATOM   9261 H HD3 . LYS . . 604 ? -108.128 15.145 33.600 1.00  57.38 0 A 1
ATOM   9262 H HE2 . LYS . . 604 ? -110.009 15.131 31.989 1.00  57.38 0 A 1
ATOM   9263 H HE3 . LYS . . 604 ? -110.291 16.840 32.273 1.00  57.38 0 A 1
ATOM   9264 H HZ1 . LYS . . 604 ? -110.612 14.710 34.305 1.00  57.38 0 A 1
ATOM   9265 H HZ2 . LYS . . 604 ? -111.830 15.501 33.542 1.00  57.38 0 A 1
ATOM   9266 H HZ3 . LYS . . 604 ? -110.846 16.317 34.571 1.00  57.38 0 A 1
ATOM   9267 N N   . TYR . . 605 ? -105.307 19.544 30.404 1.00  56.55 0 A 1
ATOM   9268 C CA  . TYR . . 605 ? -105.824 20.769 29.795 1.00  56.55 0 A 1
ATOM   9269 C C   . TYR . . 605 ? -105.161 21.031 28.448 1.00  56.55 0 A 1
ATOM   9270 O O   . TYR . . 605 ? -104.016 21.466 28.404 1.00  56.55 0 A 1
ATOM   9271 C CB  . TYR . . 605 ? -105.637 21.951 30.743 1.00  56.55 0 A 1
ATOM   9272 C CG  . TYR . . 605 ? -106.366 21.782 32.054 1.00  56.55 0 A 1
ATOM   9273 C CD1 . TYR . . 605 ? -107.735 22.095 32.151 1.00  56.55 0 A 1
ATOM   9274 C CD2 . TYR . . 605 ? -105.665 21.321 33.177 1.00  56.55 0 A 1
ATOM   9275 C CE1 . TYR . . 605 ? -108.399 21.969 33.385 1.00  56.55 0 A 1
ATOM   9276 C CE2 . TYR . . 605 ? -106.309 21.262 34.419 1.00  56.55 0 A 1
ATOM   9277 C CZ  . TYR . . 605 ? -107.679 21.575 34.533 1.00  56.55 0 A 1
ATOM   9278 O OH  . TYR . . 605 ? -108.310 21.533 35.735 1.00  56.55 0 A 1
ATOM   9279 H H   . TYR . . 605 ? -104.400 19.585 30.847 1.00  56.55 0 A 1
ATOM   9280 H HA  . TYR . . 605 ? -106.895 20.669 29.621 1.00  56.55 0 A 1
ATOM   9281 H HB2 . TYR . . 605 ? -106.001 22.855 30.255 1.00  56.55 0 A 1
ATOM   9282 H HB3 . TYR . . 605 ? -104.573 22.090 30.936 1.00  56.55 0 A 1
ATOM   9283 H HD1 . TYR . . 605 ? -108.270 22.432 31.276 1.00  56.55 0 A 1
ATOM   9284 H HD2 . TYR . . 605 ? -104.627 21.039 33.085 1.00  56.55 0 A 1
ATOM   9285 H HE1 . TYR . . 605 ? -109.452 22.204 33.448 1.00  56.55 0 A 1
ATOM   9286 H HE2 . TYR . . 605 ? -105.737 20.998 35.296 1.00  56.55 0 A 1
ATOM   9287 H HH  . TYR . . 605 ? -109.244 21.743 35.654 1.00  56.55 0 A 1
ATOM   9288 N N   . ASP . . 606 ? -105.927 20.802 27.389 1.00  49.75 0 A 1
ATOM   9289 C CA  . ASP . . 606 ? -105.526 20.981 25.997 1.00  49.75 0 A 1
ATOM   9290 C C   . ASP . . 606 ? -105.785 22.441 25.592 1.00  49.75 0 A 1
ATOM   9291 O O   . ASP . . 606 ? -106.871 22.818 25.148 1.00  49.75 0 A 1
ATOM   9292 C CB  . ASP . . 606 ? -106.310 19.945 25.169 1.00  49.75 0 A 1
ATOM   9293 C CG  . ASP . . 606 ? -105.611 19.485 23.890 1.00  49.75 0 A 1
ATOM   9294 O OD1 . ASP . . 606 ? -104.540 20.035 23.563 1.00  49.75 0 A 1
ATOM   9295 O OD2 . ASP . . 606 ? -106.173 18.548 23.279 1.00  49.75 -1 A 1
ATOM   9296 H H   . ASP . . 606 ? -106.845 20.404 27.528 1.00  49.75 0 A 1
ATOM   9297 H HA  . ASP . . 606 ? -104.461 20.768 25.900 1.00  49.75 0 A 1
ATOM   9298 H HB2 . ASP . . 606 ? -106.451 19.052 25.779 1.00  49.75 0 A 1
ATOM   9299 H HB3 . ASP . . 606 ? -107.305 20.322 24.931 1.00  49.75 0 A 1
ATOM   9300 N N   . CYS . . 607 ? -104.845 23.338 25.894 1.00  56.20 0 A 1
ATOM   9301 C CA  . CYS . . 607 ? -104.984 24.733 25.475 1.00  56.20 0 A 1
ATOM   9302 C C   . CYS . . 607 ? -104.545 24.874 24.010 1.00  56.20 0 A 1
ATOM   9303 O O   . CYS . . 607 ? -103.603 24.219 23.593 1.00  56.20 0 A 1
ATOM   9304 C CB  . CYS . . 607 ? -104.268 25.667 26.468 1.00  56.20 0 A 1
ATOM   9305 S SG  . CYS . . 607 ? -102.464 25.667 26.268 1.00  56.20 0 A 1
ATOM   9306 H H   . CYS . . 607 ? -103.967 22.979 26.242 1.00  56.20 0 A 1
ATOM   9307 H HA  . CYS . . 607 ? -106.043 24.988 25.515 1.00  56.20 0 A 1
ATOM   9308 H HB2 . CYS . . 607 ? -104.518 25.347 27.479 1.00  56.20 0 A 1
ATOM   9309 H HB3 . CYS . . 607 ? -104.640 26.681 26.324 1.00  56.20 0 A 1
ATOM   9310 H HG  . CYS . . 607 ? -102.316 24.340 26.233 1.00  56.20 0 A 1
ATOM   9311 N N   . LEU . . 608 ? -105.119 25.809 23.243 1.00  52.45 0 A 1
ATOM   9312 C CA  . LEU . . 608 ? -104.723 26.127 21.848 1.00  52.45 0 A 1
ATOM   9313 C C   . LEU . . 608 ? -103.221 26.453 21.633 1.00  52.45 0 A 1
ATOM   9314 O O   . LEU . . 608 ? -102.787 26.677 20.507 1.00  52.45 0 A 1
ATOM   9315 C CB  . LEU . . 608 ? -105.593 27.314 21.377 1.00  52.45 0 A 1
ATOM   9316 C CG  . LEU . . 608 ? -106.916 26.876 20.722 1.00  52.45 0 A 1
ATOM   9317 C CD1 . LEU . . 608 ? -107.984 27.953 20.932 1.00  52.45 0 A 1
ATOM   9318 C CD2 . LEU . . 608 ? -106.736 26.673 19.217 1.00  52.45 0 A 1
ATOM   9319 H H   . LEU . . 608 ? -105.973 26.219 23.591 1.00  52.45 0 A 1
ATOM   9320 H HA  . LEU . . 608 ? -104.930 25.258 21.223 1.00  52.45 0 A 1
ATOM   9321 H HB2 . LEU . . 608 ? -105.796 27.959 22.232 1.00  52.45 0 A 1
ATOM   9322 H HB3 . LEU . . 608 ? -105.042 27.918 20.656 1.00  52.45 0 A 1
ATOM   9323 H HG  . LEU . . 608 ? -107.270 25.953 21.180 1.00  52.45 0 A 1
ATOM   9324 H HD11 . LEU . . 608 ? -108.908 27.633 20.451 1.00  52.45 0 A 1
ATOM   9325 H HD12 . LEU . . 608 ? -107.654 28.898 20.499 1.00  52.45 0 A 1
ATOM   9326 H HD13 . LEU . . 608 ? -108.175 28.072 21.999 1.00  52.45 0 A 1
ATOM   9327 H HD21 . LEU . . 608 ? -105.989 25.899 19.042 1.00  52.45 0 A 1
ATOM   9328 H HD22 . LEU . . 608 ? -107.670 26.324 18.777 1.00  52.45 0 A 1
ATOM   9329 H HD23 . LEU . . 608 ? -106.417 27.595 18.729 1.00  52.45 0 A 1
ATOM   9330 N N   . ILE . . 609 ? -102.424 26.535 22.702 1.00  54.10 0 A 1
ATOM   9331 C CA  . ILE . . 609 ? -100.964 26.681 22.645 1.00  54.10 0 A 1
ATOM   9332 C C   . ILE . . 609 ? -100.264 25.304 22.550 1.00  54.10 0 A 1
ATOM   9333 O O   . ILE . . 609 ? -99.104 25.256 22.154 1.00  54.10 0 A 1
ATOM   9334 C CB  . ILE . . 609 ? -100.477 27.566 23.824 1.00  54.10 0 A 1
ATOM   9335 C CG1 . ILE . . 609 ? -101.163 28.958 23.780 1.00  54.10 0 A 1
ATOM   9336 C CG2 . ILE . . 609 ? -98.946 27.720 23.832 1.00  54.10 0 A 1
ATOM   9337 C CD1 . ILE . . 609 ? -100.893 29.860 24.991 1.00  54.10 0 A 1
ATOM   9338 H H   . ILE . . 609 ? -102.818 26.203 23.571 1.00  54.10 0 A 1
ATOM   9339 H HA  . ILE . . 609 ? -100.707 27.200 21.722 1.00  54.10 0 A 1
ATOM   9340 H HB  . ILE . . 609 ? -100.752 27.079 24.760 1.00  54.10 0 A 1
ATOM   9341 H HG12 . ILE . . 609 ? -102.244 28.825 23.737 1.00  54.10 0 A 1
ATOM   9342 H HG13 . ILE . . 609 ? -100.859 29.480 22.873 1.00  54.10 0 A 1
ATOM   9343 H HG21 . ILE . . 609 ? -98.603 28.071 22.859 1.00  54.10 0 A 1
ATOM   9344 H HG22 . ILE . . 609 ? -98.478 26.758 24.042 1.00  54.10 0 A 1
ATOM   9345 H HG23 . ILE . . 609 ? -98.619 28.412 24.609 1.00  54.10 0 A 1
ATOM   9346 H HD11 . ILE . . 609 ? -99.874 30.244 24.955 1.00  54.10 0 A 1
ATOM   9347 H HD12 . ILE . . 609 ? -101.054 29.305 25.915 1.00  54.10 0 A 1
ATOM   9348 H HD13 . ILE . . 609 ? -101.576 30.710 24.961 1.00  54.10 0 A 1
ATOM   9349 N N   . GLU . . 610 ? -100.942 24.192 22.855 1.00  52.96 0 A 1
ATOM   9350 C CA  . GLU . . 610 ? -100.422 22.826 22.685 1.00  52.96 0 A 1
ATOM   9351 C C   . GLU . . 610 ? -100.499 22.342 21.228 1.00  52.96 0 A 1
ATOM   9352 O O   . GLU . . 610 ? -99.561 21.702 20.763 1.00  52.96 0 A 1
ATOM   9353 C CB  . GLU . . 610 ? -101.106 21.836 23.657 1.00  52.96 0 A 1
ATOM   9354 C CG  . GLU . . 610 ? -100.759 22.158 25.122 1.00  52.96 0 A 1
ATOM   9355 C CD  . GLU . . 610 ? -101.011 21.018 26.128 1.00  52.96 0 A 1
ATOM   9356 O OE1 . GLU . . 610 ? -100.178 20.910 27.065 1.00  52.96 0 A 1
ATOM   9357 O OE2 . GLU . . 610 ? -102.004 20.284 25.993 1.00  52.96 -1 A 1
ATOM   9358 H H   . GLU . . 610 ? -101.909 24.258 23.138 1.00  52.96 0 A 1
ATOM   9359 H HA  . GLU . . 610 ? -99.359 22.827 22.926 1.00  52.96 0 A 1
ATOM   9360 H HB2 . GLU . . 610 ? -102.187 21.854 23.515 1.00  52.96 0 A 1
ATOM   9361 H HB3 . GLU . . 610 ? -100.739 20.835 23.431 1.00  52.96 0 A 1
ATOM   9362 H HG2 . GLU . . 610 ? -99.703 22.426 25.169 1.00  52.96 0 A 1
ATOM   9363 H HG3 . GLU . . 610 ? -101.324 23.037 25.433 1.00  52.96 0 A 1
ATOM   9364 N N   . GLU . . 611 ? -101.522 22.736 20.462 1.00  51.29 0 A 1
ATOM   9365 C CA  . GLU . . 611 ? -101.734 22.244 19.086 1.00  51.29 0 A 1
ATOM   9366 C C   . GLU . . 611 ? -100.690 22.747 18.063 1.00  51.29 0 A 1
ATOM   9367 O O   . GLU . . 611 ? -100.555 22.192 16.976 1.00  51.29 0 A 1
ATOM   9368 C CB  . GLU . . 611 ? -103.171 22.599 18.653 1.00  51.29 0 A 1
ATOM   9369 C CG  . GLU . . 611 ? -103.871 21.460 17.892 1.00  51.29 0 A 1
ATOM   9370 C CD  . GLU . . 611 ? -105.349 21.770 17.580 1.00  51.29 0 A 1
ATOM   9371 O OE1 . GLU . . 611 ? -106.099 20.813 17.283 1.00  51.29 0 A 1
ATOM   9372 O OE2 . GLU . . 611 ? -105.723 22.970 17.583 1.00  51.29 -1 A 1
ATOM   9373 H H   . GLU . . 611 ? -102.302 23.190 20.916 1.00  51.29 0 A 1
ATOM   9374 H HA  . GLU . . 611 ? -101.646 21.157 19.110 1.00  51.29 0 A 1
ATOM   9375 H HB2 . GLU . . 611 ? -103.150 23.502 18.043 1.00  51.29 0 A 1
ATOM   9376 H HB3 . GLU . . 611 ? -103.768 22.812 19.540 1.00  51.29 0 A 1
ATOM   9377 H HG2 . GLU . . 611 ? -103.336 21.279 16.959 1.00  51.29 0 A 1
ATOM   9378 H HG3 . GLU . . 611 ? -103.815 20.555 18.496 1.00  51.29 0 A 1
ATOM   9379 N N   . VAL . . 612 ? -99.912 23.788 18.392 1.00  46.12 0 A 1
ATOM   9380 C CA  . VAL . . 612 ? -98.885 24.340 17.481 1.00  46.12 0 A 1
ATOM   9381 C C   . VAL . . 612 ? -97.510 23.669 17.660 1.00  46.12 0 A 1
ATOM   9382 O O   . VAL . . 612 ? -96.610 23.895 16.852 1.00  46.12 0 A 1
ATOM   9383 C CB  . VAL . . 612 ? -98.849 25.886 17.542 1.00  46.12 0 A 1
ATOM   9384 C CG1 . VAL . . 612 ? -97.897 26.531 16.520 1.00  46.12 0 A 1
ATOM   9385 C CG2 . VAL . . 612 ? -100.240 26.476 17.247 1.00  46.12 0 A 1
ATOM   9386 H H   . VAL . . 612 ? -100.022 24.171 19.320 1.00  46.12 0 A 1
ATOM   9387 H HA  . VAL . . 612 ? -99.181 24.089 16.463 1.00  46.12 0 A 1
ATOM   9388 H HB  . VAL . . 612 ? -98.548 26.198 18.542 1.00  46.12 0 A 1
ATOM   9389 H HG11 . VAL . . 612 ? -96.862 26.338 16.803 1.00  46.12 0 A 1
ATOM   9390 H HG12 . VAL . . 612 ? -98.083 26.116 15.529 1.00  46.12 0 A 1
ATOM   9391 H HG13 . VAL . . 612 ? -98.039 27.611 16.498 1.00  46.12 0 A 1
ATOM   9392 H HG21 . VAL . . 612 ? -100.955 26.149 18.002 1.00  46.12 0 A 1
ATOM   9393 H HG22 . VAL . . 612 ? -100.588 26.138 16.271 1.00  46.12 0 A 1
ATOM   9394 H HG23 . VAL . . 612 ? -100.206 27.565 17.271 1.00  46.12 0 A 1
ATOM   9395 N N   . GLU . . 613 ? -97.319 22.800 18.656 1.00  50.97 0 A 1
ATOM   9396 C CA  . GLU . . 613 ? -96.079 22.024 18.804 1.00  50.97 0 A 1
ATOM   9397 C C   . GLU . . 613 ? -96.371 20.521 18.750 1.00  50.97 0 A 1
ATOM   9398 O O   . GLU . . 613 ? -96.613 19.896 19.779 1.00  50.97 0 A 1
ATOM   9399 C CB  . GLU . . 613 ? -95.305 22.430 20.073 1.00  50.97 0 A 1
ATOM   9400 C CG  . GLU . . 613 ? -94.649 23.820 19.971 1.00  50.97 0 A 1
ATOM   9401 C CD  . GLU . . 613 ? -93.711 24.147 21.154 1.00  50.97 0 A 1
ATOM   9402 O OE1 . GLU . . 613 ? -93.077 25.228 21.110 1.00  50.97 0 A 1
ATOM   9403 O OE2 . GLU . . 613 ? -93.558 23.313 22.087 1.00  50.97 -1 A 1
ATOM   9404 H H   . GLU . . 613 ? -98.103 22.547 19.241 1.00  50.97 0 A 1
ATOM   9405 H HA  . GLU . . 613 ? -95.415 22.223 17.963 1.00  50.97 0 A 1
ATOM   9406 H HB2 . GLU . . 613 ? -94.513 21.697 20.225 1.00  50.97 0 A 1
ATOM   9407 H HB3 . GLU . . 613 ? -95.971 22.402 20.936 1.00  50.97 0 A 1
ATOM   9408 H HG2 . GLU . . 613 ? -95.429 24.579 19.913 1.00  50.97 0 A 1
ATOM   9409 H HG3 . GLU . . 613 ? -94.068 23.859 19.050 1.00  50.97 0 A 1
ATOM   9410 N N   . GLU . . 614 ? -96.307 19.965 17.534 1.00  46.41 0 A 1
ATOM   9411 C CA  . GLU . . 614 ? -96.467 18.543 17.194 1.00  46.41 0 A 1
ATOM   9412 C C   . GLU . . 614 ? -95.996 17.567 18.297 1.00  46.41 0 A 1
ATOM   9413 O O   . GLU . . 614 ? -94.896 17.686 18.856 1.00  46.41 0 A 1
ATOM   9414 C CB  . GLU . . 614 ? -95.723 18.241 15.878 1.00  46.41 0 A 1
ATOM   9415 C CG  . GLU . . 614 ? -96.398 18.853 14.634 1.00  46.41 0 A 1
ATOM   9416 C CD  . GLU . . 614 ? -95.599 18.636 13.332 1.00  46.41 0 A 1
ATOM   9417 O OE1 . GLU . . 614 ? -96.222 18.687 12.247 1.00  46.41 0 A 1
ATOM   9418 O OE2 . GLU . . 614 ? -94.357 18.486 13.414 1.00  46.41 -1 A 1
ATOM   9419 H H   . GLU . . 614 ? -96.188 20.590 16.750 1.00  46.41 0 A 1
ATOM   9420 H HA  . GLU . . 614 ? -97.529 18.362 17.026 1.00  46.41 0 A 1
ATOM   9421 H HB2 . GLU . . 614 ? -95.680 17.161 15.739 1.00  46.41 0 A 1
ATOM   9422 H HB3 . GLU . . 614 ? -94.702 18.613 15.968 1.00  46.41 0 A 1
ATOM   9423 H HG2 . GLU . . 614 ? -97.392 18.416 14.533 1.00  46.41 0 A 1
ATOM   9424 H HG3 . GLU . . 614 ? -96.517 19.925 14.791 1.00  46.41 0 A 1
ATOM   9425 N N   . GLU . . 615 ? -96.869 16.588 18.557 1.00  46.64 0 A 1
ATOM   9426 C CA  . GLU . . 615 ? -96.974 15.599 19.645 1.00  46.64 0 A 1
ATOM   9427 C C   . GLU . . 615 ? -95.766 14.689 19.945 1.00  46.64 0 A 1
ATOM   9428 O O   . GLU . . 615 ? -95.927 13.637 20.574 1.00  46.64 0 A 1
ATOM   9429 C CB  . GLU . . 615 ? -98.193 14.707 19.329 1.00  46.64 0 A 1
ATOM   9430 C CG  . GLU . . 615 ? -99.548 15.356 19.606 1.00  46.64 0 A 1
ATOM   9431 C CD  . GLU . . 615 ? -100.652 14.299 19.454 1.00  46.64 0 A 1
ATOM   9432 O OE1 . GLU . . 615 ? -101.425 14.127 20.422 1.00  46.64 0 A 1
ATOM   9433 O OE2 . GLU . . 615 ? -100.642 13.591 18.421 1.00  46.64 -1 A 1
ATOM   9434 H H   . GLU . . 615 ? -97.694 16.605 17.974 1.00  46.64 0 A 1
ATOM   9435 H HA  . GLU . . 615 ? -97.181 16.141 20.567 1.00  46.64 0 A 1
ATOM   9436 H HB2 . GLU . . 615 ? -98.178 13.806 19.943 1.00  46.64 0 A 1
ATOM   9437 H HB3 . GLU . . 615 ? -98.138 14.392 18.287 1.00  46.64 0 A 1
ATOM   9438 H HG2 . GLU . . 615 ? -99.710 16.179 18.910 1.00  46.64 0 A 1
ATOM   9439 H HG3 . GLU . . 615 ? -99.545 15.751 20.622 1.00  46.64 0 A 1
ATOM   9440 N N   . ASP . . 616 ? -94.534 15.040 19.586 1.00  50.33 0 A 1
ATOM   9441 C CA  . ASP . . 616 ? -93.416 14.139 19.855 1.00  50.33 0 A 1
ATOM   9442 C C   . ASP . . 616 ? -92.958 14.215 21.326 1.00  50.33 0 A 1
ATOM   9443 O O   . ASP . . 616 ? -92.031 14.946 21.701 1.00  50.33 0 A 1
ATOM   9444 C CB  . ASP . . 616 ? -92.309 14.269 18.804 1.00  50.33 0 A 1
ATOM   9445 C CG  . ASP . . 616 ? -91.632 12.918 18.553 1.00  50.33 0 A 1
ATOM   9446 O OD1 . ASP . . 616 ? -91.826 11.988 19.377 1.00  50.33 0 A 1
ATOM   9447 O OD2 . ASP . . 616 ? -90.840 12.847 17.597 1.00  50.33 -1 A 1
ATOM   9448 H H   . ASP . . 616 ? -94.401 15.907 19.087 1.00  50.33 0 A 1
ATOM   9449 H HA  . ASP . . 616 ? -93.815 13.136 19.709 1.00  50.33 0 A 1
ATOM   9450 H HB2 . ASP . . 616 ? -92.748 14.603 17.864 1.00  50.33 0 A 1
ATOM   9451 H HB3 . ASP . . 616 ? -91.573 15.010 19.116 1.00  50.33 0 A 1
ATOM   9452 N N   . ARG . . 617 ? -93.633 13.439 22.190 1.00  49.99 0 A 1
ATOM   9453 C CA  . ARG . . 617 ? -93.329 13.253 23.627 1.00  49.99 0 A 1
ATOM   9454 C C   . ARG . . 617 ? -91.873 12.842 23.874 1.00  49.99 0 A 1
ATOM   9455 O O   . ARG . . 617 ? -91.359 13.046 24.974 1.00  49.99 0 A 1
ATOM   9456 C CB  . ARG . . 617 ? -94.263 12.183 24.228 1.00  49.99 0 A 1
ATOM   9457 C CG  . ARG . . 617 ? -95.737 12.610 24.307 1.00  49.99 0 A 1
ATOM   9458 C CD  . ARG . . 617 ? -96.579 11.494 24.945 1.00  49.99 0 A 1
ATOM   9459 N NE  . ARG . . 617 ? -98.003 11.873 25.042 1.00  49.99 0 A 1
ATOM   9460 C CZ  . ARG . . 617 ? -98.981 11.169 25.585 1.00  49.99 0 A 1
ATOM   9461 N NH1 . ARG . . 617 ? -98.766 10.011 26.150 1.00  49.99 1 A 1
ATOM   9462 N NH2 . ARG . . 617 ? -100.202 11.621 25.561 1.00  49.99 0 A 1
ATOM   9463 H H   . ARG . . 617 ? -94.446 12.991 21.791 1.00  49.99 0 A 1
ATOM   9464 H HA  . ARG . . 617 ? -93.472 14.201 24.146 1.00  49.99 0 A 1
ATOM   9465 H HB2 . ARG . . 617 ? -94.183 11.272 23.636 1.00  49.99 0 A 1
ATOM   9466 H HB3 . ARG . . 617 ? -93.922 11.960 25.239 1.00  49.99 0 A 1
ATOM   9467 H HG2 . ARG . . 617 ? -96.113 12.813 23.304 1.00  49.99 0 A 1
ATOM   9468 H HG3 . ARG . . 617 ? -95.818 13.517 24.906 1.00  49.99 0 A 1
ATOM   9469 H HD2 . ARG . . 617 ? -96.186 11.280 25.939 1.00  49.99 0 A 1
ATOM   9470 H HD3 . ARG . . 617 ? -96.489 10.601 24.327 1.00  49.99 0 A 1
ATOM   9471 H HE  . ARG . . 617 ? -98.281 12.697 24.527 1.00  49.99 0 A 1
ATOM   9472 H HH11 . ARG . . 617 ? -99.555  9.461 26.459 1.00  49.99 0 A 1
ATOM   9473 H HH12 . ARG . . 617 ? -97.854  9.593 26.036 1.00  49.99 0 A 1
ATOM   9474 H HH21 . ARG . . 617 ? -100.416 12.453 25.030 1.00  49.99 0 A 1
ATOM   9475 H HH22 . ARG . . 617 ? -100.982 11.067 25.886 1.00  49.99 0 A 1
ATOM   9476 N N   . SER . . 618 ? -91.198 12.288 22.866 1.00  48.95 0 A 1
ATOM   9477 C CA  . SER . . 618 ? -89.775 11.935 22.910 1.00  48.95 0 A 1
ATOM   9478 C C   . SER . . 618 ? -88.851 13.153 23.095 1.00  48.95 0 A 1
ATOM   9479 O O   . SER . . 618 ? -87.734 13.005 23.592 1.00  48.95 0 A 1
ATOM   9480 C CB  . SER . . 618 ? -89.410 11.187 21.624 1.00  48.95 0 A 1
ATOM   9481 O OG  . SER . . 618 ? -89.451 12.091 20.545 1.00  48.95 0 A 1
ATOM   9482 H H   . SER . . 618 ? -91.663 12.198 21.974 1.00  48.95 0 A 1
ATOM   9483 H HA  . SER . . 618 ? -89.606 11.260 23.749 1.00  48.95 0 A 1
ATOM   9484 H HB2 . SER . . 618 ? -88.400 10.787 21.711 1.00  48.95 0 A 1
ATOM   9485 H HB3 . SER . . 618 ? -90.106 10.366 21.449 1.00  48.95 0 A 1
ATOM   9486 H HG  . SER . . 618 ? -90.194 11.891 19.972 1.00  48.95 0 A 1
ATOM   9487 N N   . THR . . 619 ? -89.321 14.369 22.791 1.00  51.40 0 A 1
ATOM   9488 C CA  . THR . . 619 ? -88.532 15.615 22.885 1.00  51.40 0 A 1
ATOM   9489 C C   . THR . . 619 ? -88.696 16.391 24.194 1.00  51.40 0 A 1
ATOM   9490 O O   . THR . . 619 ? -88.107 17.466 24.348 1.00  51.40 0 A 1
ATOM   9491 C CB  . THR . . 619 ? -88.762 16.537 21.680 1.00  51.40 0 A 1
ATOM   9492 C CG2 . THR . . 619 ? -88.202 15.955 20.389 1.00  51.40 0 A 1
ATOM   9493 O OG1 . THR . . 619 ? -90.124 16.852 21.475 1.00  51.40 0 A 1
ATOM   9494 H H   . THR . . 619 ? -90.236 14.409 22.367 1.00  51.40 0 A 1
ATOM   9495 H HA  . THR . . 619 ? -87.478 15.338 22.855 1.00  51.40 0 A 1
ATOM   9496 H HB  . THR . . 619 ? -88.230 17.473 21.852 1.00  51.40 0 A 1
ATOM   9497 H HG1 . THR . . 619 ? -90.634 16.039 21.439 1.00  51.40 0 A 1
ATOM   9498 H HG21 . THR . . 619 ? -88.700 15.015 20.151 1.00  51.40 0 A 1
ATOM   9499 H HG22 . THR . . 619 ? -88.362 16.652 19.566 1.00  51.40 0 A 1
ATOM   9500 H HG23 . THR . . 619 ? -87.134 15.770 20.495 1.00  51.40 0 A 1
ATOM   9501 N N   . ASP . . 620 ? -89.450 15.869 25.166 1.00  59.20 0 A 1
ATOM   9502 C CA  . ASP . . 620 ? -89.521 16.490 26.490 1.00  59.20 0 A 1
ATOM   9503 C C   . ASP . . 620 ? -88.139 16.459 27.169 1.00  59.20 0 A 1
ATOM   9504 O O   . ASP . . 620 ? -87.427 15.446 27.151 1.00  59.20 0 A 1
ATOM   9505 C CB  . ASP . . 620 ? -90.607 15.837 27.369 1.00  59.20 0 A 1
ATOM   9506 C CG  . ASP . . 620 ? -92.033 16.370 27.139 1.00  59.20 0 A 1
ATOM   9507 O OD1 . ASP . . 620 ? -92.175 17.470 26.553 1.00  59.20 0 A 1
ATOM   9508 O OD2 . ASP . . 620 ? -92.972 15.724 27.668 1.00  59.20 -1 A 1
ATOM   9509 H H   . ASP . . 620 ? -89.937 14.999 25.003 1.00  59.20 0 A 1
ATOM   9510 H HA  . ASP . . 620 ? -89.785 17.538 26.352 1.00  59.20 0 A 1
ATOM   9511 H HB2 . ASP . . 620 ? -90.587 14.757 27.226 1.00  59.20 0 A 1
ATOM   9512 H HB3 . ASP . . 620 ? -90.359 16.032 28.412 1.00  59.20 0 A 1
ATOM   9513 N N   . ALA . . 621 ? -87.766 17.583 27.795 1.00  60.07 0 A 1
ATOM   9514 C CA  . ALA . . 621 ? -86.519 17.758 28.542 1.00  60.07 0 A 1
ATOM   9515 C C   . ALA . . 621 ? -86.524 16.913 29.833 1.00  60.07 0 A 1
ATOM   9516 O O   . ALA . . 621 ? -86.688 17.418 30.946 1.00  60.07 0 A 1
ATOM   9517 C CB  . ALA . . 621 ? -86.293 19.257 28.801 1.00  60.07 0 A 1
ATOM   9518 H H   . ALA . . 621 ? -88.397 18.370 27.740 1.00  60.07 0 A 1
ATOM   9519 H HA  . ALA . . 621 ? -85.698 17.400 27.921 1.00  60.07 0 A 1
ATOM   9520 H HB1 . ALA . . 621 ? -86.233 19.791 27.853 1.00  60.07 0 A 1
ATOM   9521 H HB2 . ALA . . 621 ? -85.359 19.392 29.348 1.00  60.07 0 A 1
ATOM   9522 H HB3 . ALA . . 621 ? -87.111 19.663 29.395 1.00  60.07 0 A 1
ATOM   9523 N N   . SER . . 622 ? -86.382 15.598 29.674 1.00  72.84 0 A 1
ATOM   9524 C CA  . SER . . 622 ? -86.269 14.624 30.754 1.00  72.84 0 A 1
ATOM   9525 C C   . SER . . 622 ? -84.802 14.292 31.036 1.00  72.84 0 A 1
ATOM   9526 O O   . SER . . 622 ? -83.937 14.380 30.158 1.00  72.84 0 A 1
ATOM   9527 C CB  . SER . . 622 ? -87.096 13.369 30.440 1.00  72.84 0 A 1
ATOM   9528 O OG  . SER . . 622 ? -86.442 12.533 29.505 1.00  72.84 0 A 1
ATOM   9529 H H   . SER . . 622 ? -86.362 15.256 28.724 1.00  72.84 0 A 1
ATOM   9530 H HA  . SER . . 622 ? -86.690 15.065 31.657 1.00  72.84 0 A 1
ATOM   9531 H HB2 . SER . . 622 ? -88.075 13.658 30.057 1.00  72.84 0 A 1
ATOM   9532 H HB3 . SER . . 622 ? -87.240 12.804 31.361 1.00  72.84 0 A 1
ATOM   9533 H HG  . SER . . 622 ? -86.920 12.562 28.673 1.00  72.84 0 A 1
ATOM   9534 N N   . LEU . . 623 ? -84.514 13.872 32.271 1.00  79.28 0 A 1
ATOM   9535 C CA  . LEU . . 623 ? -83.177 13.412 32.656 1.00  79.28 0 A 1
ATOM   9536 C C   . LEU . . 623 ? -82.749 12.170 31.853 1.00  79.28 0 A 1
ATOM   9537 O O   . LEU . . 623 ? -81.577 12.041 31.528 1.00  79.28 0 A 1
ATOM   9538 C CB  . LEU . . 623 ? -83.170 13.166 34.175 1.00  79.28 0 A 1
ATOM   9539 C CG  . LEU . . 623 ? -81.774 12.797 34.731 1.00  79.28 0 A 1
ATOM   9540 C CD1 . LEU . . 623 ? -81.392 13.726 35.884 1.00  79.28 0 A 1
ATOM   9541 C CD2 . LEU . . 623 ? -81.750 11.356 35.241 1.00  79.28 0 A 1
ATOM   9542 H H   . LEU . . 623 ? -85.251 13.844 32.960 1.00  79.28 0 A 1
ATOM   9543 H HA  . LEU . . 623 ? -82.461 14.203 32.431 1.00  79.28 0 A 1
ATOM   9544 H HB2 . LEU . . 623 ? -83.522 14.075 34.663 1.00  79.28 0 A 1
ATOM   9545 H HB3 . LEU . . 623 ? -83.882 12.375 34.413 1.00  79.28 0 A 1
ATOM   9546 H HG  . LEU . . 623 ? -81.016 12.912 33.956 1.00  79.28 0 A 1
ATOM   9547 H HD11 . LEU . . 623 ? -82.114 13.639 36.696 1.00  79.28 0 A 1
ATOM   9548 H HD12 . LEU . . 623 ? -81.354 14.756 35.531 1.00  79.28 0 A 1
ATOM   9549 H HD13 . LEU . . 623 ? -80.403 13.454 36.255 1.00  79.28 0 A 1
ATOM   9550 H HD21 . LEU . . 623 ? -81.991 10.675 34.425 1.00  79.28 0 A 1
ATOM   9551 H HD22 . LEU . . 623 ? -82.468 11.225 36.051 1.00  79.28 0 A 1
ATOM   9552 H HD23 . LEU . . 623 ? -80.752 11.114 35.604 1.00  79.28 0 A 1
ATOM   9553 N N   . TYR . . 624 ? -83.694 11.300 31.481 1.00  82.68 0 A 1
ATOM   9554 C CA  . TYR . . 624 ? -83.423 10.104 30.680 1.00  82.68 0 A 1
ATOM   9555 C C   . TYR . . 624 ? -82.987 10.444 29.248 1.00  82.68 0 A 1
ATOM   9556 O O   . TYR . . 624 ? -81.933  9.989 28.811 1.00  82.68 0 A 1
ATOM   9557 C CB  . TYR . . 624 ? -84.666  9.207 30.681 1.00  82.68 0 A 1
ATOM   9558 C CG  . TYR . . 624 ? -84.491  7.950 29.854 1.00  82.68 0 A 1
ATOM   9559 C CD1 . TYR . . 624 ? -84.994  7.896 28.539 1.00  82.68 0 A 1
ATOM   9560 C CD2 . TYR . . 624 ? -83.791  6.849 30.386 1.00  82.68 0 A 1
ATOM   9561 C CE1 . TYR . . 624 ? -84.803  6.741 27.760 1.00  82.68 0 A 1
ATOM   9562 C CE2 . TYR . . 624 ? -83.600  5.691 29.607 1.00  82.68 0 A 1
ATOM   9563 C CZ  . TYR . . 624 ? -84.108  5.636 28.291 1.00  82.68 0 A 1
ATOM   9564 O OH  . TYR . . 624 ? -83.933  4.525 27.532 1.00  82.68 0 A 1
ATOM   9565 H H   . TYR . . 624 ? -84.655 11.496 31.722 1.00  82.68 0 A 1
ATOM   9566 H HA  . TYR . . 624 ? -82.605  9.549 31.138 1.00  82.68 0 A 1
ATOM   9567 H HB2 . TYR . . 624 ? -85.517  9.768 30.295 1.00  82.68 0 A 1
ATOM   9568 H HB3 . TYR . . 624 ? -84.897  8.920 31.707 1.00  82.68 0 A 1
ATOM   9569 H HD1 . TYR . . 624 ? -85.518  8.737 28.112 1.00  82.68 0 A 1
ATOM   9570 H HD2 . TYR . . 624 ? -83.395  6.892 31.390 1.00  82.68 0 A 1
ATOM   9571 H HE1 . TYR . . 624 ? -85.177  6.694 26.748 1.00  82.68 0 A 1
ATOM   9572 H HE2 . TYR . . 624 ? -83.063  4.846 30.012 1.00  82.68 0 A 1
ATOM   9573 H HH  . TYR . . 624 ? -83.409  3.850 27.970 1.00  82.68 0 A 1
ATOM   9574 N N   . ASN . . 625 ? -83.732 11.305 28.546 1.00  81.98 0 A 1
ATOM   9575 C CA  . ASN . . 625 ? -83.379 11.720 27.181 1.00  81.98 0 A 1
ATOM   9576 C C   . ASN . . 625 ? -82.063 12.507 27.164 1.00  81.98 0 A 1
ATOM   9577 O O   . ASN . . 625 ? -81.238 12.333 26.271 1.00  81.98 0 A 1
ATOM   9578 C CB  . ASN . . 625 ? -84.521 12.565 26.590 1.00  81.98 0 A 1
ATOM   9579 C CG  . ASN . . 625 ? -85.802 11.778 26.391 1.00  81.98 0 A 1
ATOM   9580 N ND2 . ASN . . 625 ? -86.928 12.450 26.347 1.00  81.98 0 A 1
ATOM   9581 O OD1 . ASN . . 625 ? -85.818 10.563 26.345 1.00  81.98 0 A 1
ATOM   9582 H H   . ASN . . 625 ? -84.602 11.636 28.939 1.00  81.98 0 A 1
ATOM   9583 H HA  . ASN . . 625 ? -83.237 10.834 26.562 1.00  81.98 0 A 1
ATOM   9584 H HB2 . ASN . . 625 ? -84.720 13.421 27.234 1.00  81.98 0 A 1
ATOM   9585 H HB3 . ASN . . 625 ? -84.220 12.939 25.611 1.00  81.98 0 A 1
ATOM   9586 H HD21 . ASN . . 625 ? -86.915 13.453 26.231 1.00  81.98 0 A 1
ATOM   9587 H HD22 . ASN . . 625 ? -87.700 11.940 25.942 1.00  81.98 0 A 1
ATOM   9588 N N   . SER . . 626 ? -81.847 13.325 28.200 1.00  84.57 0 A 1
ATOM   9589 C CA  . SER . . 626 ? -80.596 14.052 28.426 1.00  84.57 0 A 1
ATOM   9590 C C   . SER . . 626 ? -79.416 13.097 28.628 1.00  84.57 0 A 1
ATOM   9591 O O   . SER . . 626 ? -78.364 13.281 28.017 1.00  84.57 0 A 1
ATOM   9592 C CB  . SER . . 626 ? -80.742 14.944 29.662 1.00  84.57 0 A 1
ATOM   9593 O OG  . SER . . 626 ? -81.763 15.907 29.471 1.00  84.57 0 A 1
ATOM   9594 H H   . SER . . 626 ? -82.589 13.424 28.878 1.00  84.57 0 A 1
ATOM   9595 H HA  . SER . . 626 ? -80.378 14.680 27.562 1.00  84.57 0 A 1
ATOM   9596 H HB2 . SER . . 626 ? -80.989 14.334 30.530 1.00  84.57 0 A 1
ATOM   9597 H HB3 . SER . . 626 ? -79.794 15.440 29.869 1.00  84.57 0 A 1
ATOM   9598 H HG  . SER . . 626 ? -82.607 15.457 29.560 1.00  84.57 0 A 1
ATOM   9599 N N   . LEU . . 627 ? -79.600 12.056 29.450 1.00  86.87 0 A 1
ATOM   9600 C CA  . LEU . . 627 ? -78.607 11.007 29.677 1.00  86.87 0 A 1
ATOM   9601 C C   . LEU . . 627 ? -78.286 10.264 28.385 1.00  86.87 0 A 1
ATOM   9602 O O   . LEU . . 627 ? -77.110 10.096 28.070 1.00  86.87 0 A 1
ATOM   9603 C CB  . LEU . . 627 ? -79.084 10.059 30.791 1.00  86.87 0 A 1
ATOM   9604 C CG  . LEU . . 627 ? -78.092  8.926 31.119 1.00  86.87 0 A 1
ATOM   9605 C CD1 . LEU . . 627 ? -76.752  9.441 31.645 1.00  86.87 0 A 1
ATOM   9606 C CD2 . LEU . . 627 ? -78.702  8.015 32.184 1.00  86.87 0 A 1
ATOM   9607 H H   . LEU . . 627 ? -80.482 11.969 29.934 1.00  86.87 0 A 1
ATOM   9608 H HA  . LEU . . 627 ? -77.677 11.466 30.010 1.00  86.87 0 A 1
ATOM   9609 H HB2 . LEU . . 627 ? -80.030  9.609 30.491 1.00  86.87 0 A 1
ATOM   9610 H HB3 . LEU . . 627 ? -79.262 10.641 31.696 1.00  86.87 0 A 1
ATOM   9611 H HG  . LEU . . 627 ? -77.915  8.325 30.227 1.00  86.87 0 A 1
ATOM   9612 H HD11 . LEU . . 627 ? -76.212  9.959 30.853 1.00  86.87 0 A 1
ATOM   9613 H HD12 . LEU . . 627 ? -76.130  8.602 31.956 1.00  86.87 0 A 1
ATOM   9614 H HD13 . LEU . . 627 ? -76.901 10.110 32.493 1.00  86.87 0 A 1
ATOM   9615 H HD21 . LEU . . 627 ? -79.648  7.612 31.822 1.00  86.87 0 A 1
ATOM   9616 H HD22 . LEU . . 627 ? -78.025  7.185 32.384 1.00  86.87 0 A 1
ATOM   9617 H HD23 . LEU . . 627 ? -78.871  8.574 33.104 1.00  86.87 0 A 1
ATOM   9618 N N   . TRP . . 628 ? -79.307  9.864 27.626 1.00  87.93 0 A 1
ATOM   9619 C CA  . TRP . . 628 ? -79.129  9.164 26.357 1.00  87.93 0 A 1
ATOM   9620 C C   . TRP . . 628 ? -78.361 10.021 25.344 1.00  87.93 0 A 1
ATOM   9621 O O   . TRP . . 628 ? -77.333  9.578 24.846 1.00  87.93 0 A 1
ATOM   9622 C CB  . TRP . . 628 ? -80.491  8.707 25.823 1.00  87.93 0 A 1
ATOM   9623 C CG  . TRP . . 628 ? -80.392  7.737 24.689 1.00  87.93 0 A 1
ATOM   9624 C CD1 . TRP . . 628 ? -80.750  7.969 23.406 1.00  87.93 0 A 1
ATOM   9625 C CD2 . TRP . . 628 ? -79.891  6.364 24.721 1.00  87.93 0 A 1
ATOM   9626 C CE2 . TRP . . 628 ? -79.964  5.828 23.401 1.00  87.93 0 A 1
ATOM   9627 C CE3 . TRP . . 628 ? -79.386  5.519 25.734 1.00  87.93 0 A 1
ATOM   9628 N NE1 . TRP . . 628 ? -80.496  6.847 22.642 1.00  87.93 0 A 1
ATOM   9629 C CZ2 . TRP . . 628 ? -79.553  4.523 23.097 1.00  87.93 0 A 1
ATOM   9630 C CZ3 . TRP . . 628 ? -78.970  4.205 25.440 1.00  87.93 0 A 1
ATOM   9631 C CH2 . TRP . . 628 ? -79.052  3.707 24.127 1.00  87.93 0 A 1
ATOM   9632 H H   . TRP . . 628 ? -80.248 10.018 27.959 1.00  87.93 0 A 1
ATOM   9633 H HA  . TRP . . 628 ? -78.526  8.275 26.537 1.00  87.93 0 A 1
ATOM   9634 H HB2 . TRP . . 628 ? -81.072  9.574 25.510 1.00  87.93 0 A 1
ATOM   9635 H HB3 . TRP . . 628 ? -81.039  8.215 26.627 1.00  87.93 0 A 1
ATOM   9636 H HD1 . TRP . . 628 ? -81.177  8.888 23.034 1.00  87.93 0 A 1
ATOM   9637 H HE1 . TRP . . 628 ? -80.708  6.788 21.656 1.00  87.93 0 A 1
ATOM   9638 H HE3 . TRP . . 628 ? -79.327  5.889 26.746 1.00  87.93 0 A 1
ATOM   9639 H HZ2 . TRP . . 628 ? -79.628  4.151 22.086 1.00  87.93 0 A 1
ATOM   9640 H HZ3 . TRP . . 628 ? -78.588  3.572 26.227 1.00  87.93 0 A 1
ATOM   9641 H HH2 . TRP . . 628 ? -78.735  2.698 23.909 1.00  87.93 0 A 1
ATOM   9642 N N   . LEU . . 629 ? -78.768 11.279 25.130 1.00  86.72 0 A 1
ATOM   9643 C CA  . LEU . . 629 ? -78.125 12.212 24.193 1.00  86.72 0 A 1
ATOM   9644 C C   . LEU . . 629 ? -76.629 12.424 24.471 1.00  86.72 0 A 1
ATOM   9645 O O   . LEU . . 629 ? -75.813 12.419 23.550 1.00  86.72 0 A 1
ATOM   9646 C CB  . LEU . . 629 ? -78.889 13.550 24.262 1.00  86.72 0 A 1
ATOM   9647 C CG  . LEU . . 629 ? -78.266 14.704 23.451 1.00  86.72 0 A 1
ATOM   9648 C CD1 . LEU . . 629 ? -78.303 14.458 21.943 1.00  86.72 0 A 1
ATOM   9649 C CD2 . LEU . . 629 ? -79.021 15.995 23.754 1.00  86.72 0 A 1
ATOM   9650 H H   . LEU . . 629 ? -79.604 11.591 25.603 1.00  86.72 0 A 1
ATOM   9651 H HA  . LEU . . 629 ? -78.200 11.801 23.186 1.00  86.72 0 A 1
ATOM   9652 H HB2 . LEU . . 629 ? -79.911 13.391 23.920 1.00  86.72 0 A 1
ATOM   9653 H HB3 . LEU . . 629 ? -78.935 13.862 25.306 1.00  86.72 0 A 1
ATOM   9654 H HG  . LEU . . 629 ? -77.231 14.858 23.754 1.00  86.72 0 A 1
ATOM   9655 H HD11 . LEU . . 629 ? -77.838 15.295 21.422 1.00  86.72 0 A 1
ATOM   9656 H HD12 . LEU . . 629 ? -79.335 14.366 21.605 1.00  86.72 0 A 1
ATOM   9657 H HD13 . LEU . . 629 ? -77.745 13.554 21.698 1.00  86.72 0 A 1
ATOM   9658 H HD21 . LEU . . 629 ? -78.903 16.250 24.807 1.00  86.72 0 A 1
ATOM   9659 H HD22 . LEU . . 629 ? -80.080 15.867 23.530 1.00  86.72 0 A 1
ATOM   9660 H HD23 . LEU . . 629 ? -78.622 16.800 23.137 1.00  86.72 0 A 1
ATOM   9661 N N   . ILE . . 630 ? -76.258 12.643 25.734 1.00  88.56 0 A 1
ATOM   9662 C CA  . ILE . . 630 ? -74.856 12.885 26.100 1.00  88.56 0 A 1
ATOM   9663 C C   . ILE . . 630 ? -74.063 11.570 26.090 1.00  88.56 0 A 1
ATOM   9664 O O   . ILE . . 630 ? -72.909 11.556 25.654 1.00  88.56 0 A 1
ATOM   9665 C CB  . ILE . . 630 ? -74.791 13.637 27.448 1.00  88.56 0 A 1
ATOM   9666 C CG1 . ILE . . 630 ? -75.497 15.016 27.403 1.00  88.56 0 A 1
ATOM   9667 C CG2 . ILE . . 630 ? -73.357 13.841 27.955 1.00  88.56 0 A 1
ATOM   9668 C CD1 . ILE . . 630 ? -74.900 16.049 26.433 1.00  88.56 0 A 1
ATOM   9669 H H   . ILE . . 630 ? -76.970 12.663 26.451 1.00  88.56 0 A 1
ATOM   9670 H HA  . ILE . . 630 ? -74.400 13.519 25.340 1.00  88.56 0 A 1
ATOM   9671 H HB  . ILE . . 630 ? -75.311 13.016 28.178 1.00  88.56 0 A 1
ATOM   9672 H HG12 . ILE . . 630 ? -75.484 15.445 28.406 1.00  88.56 0 A 1
ATOM   9673 H HG13 . ILE . . 630 ? -76.544 14.877 27.134 1.00  88.56 0 A 1
ATOM   9674 H HG21 . ILE . . 630 ? -73.376 14.356 28.915 1.00  88.56 0 A 1
ATOM   9675 H HG22 . ILE . . 630 ? -72.770 14.427 27.248 1.00  88.56 0 A 1
ATOM   9676 H HG23 . ILE . . 630 ? -72.868 12.878 28.102 1.00  88.56 0 A 1
ATOM   9677 H HD11 . ILE . . 630 ? -73.875 16.296 26.710 1.00  88.56 0 A 1
ATOM   9678 H HD12 . ILE . . 630 ? -75.494 16.962 26.479 1.00  88.56 0 A 1
ATOM   9679 H HD13 . ILE . . 630 ? -74.924 15.674 25.410 1.00  88.56 0 A 1
ATOM   9680 N N   . SER . . 631 ? -74.676 10.453 26.500 1.00  86.92 0 A 1
ATOM   9681 C CA  . SER . . 631 ? -74.025  9.135 26.523 1.00  86.92 0 A 1
ATOM   9682 C C   . SER . . 631 ? -73.765  8.564 25.133 1.00  86.92 0 A 1
ATOM   9683 O O   . SER . . 631 ? -72.701  7.989 24.928 1.00  86.92 0 A 1
ATOM   9684 C CB  . SER . . 631 ? -74.828  8.119 27.335 1.00  86.92 0 A 1
ATOM   9685 O OG  . SER . . 631 ? -74.975  8.583 28.658 1.00  86.92 0 A 1
ATOM   9686 H H   . SER . . 631 ? -75.636 10.513 26.805 1.00  86.92 0 A 1
ATOM   9687 H HA  . SER . . 631 ? -73.052  9.234 27.002 1.00  86.92 0 A 1
ATOM   9688 H HB2 . SER . . 631 ? -75.808  7.966 26.882 1.00  86.92 0 A 1
ATOM   9689 H HB3 . SER . . 631 ? -74.292  7.169 27.349 1.00  86.92 0 A 1
ATOM   9690 H HG  . SER . . 631 ? -75.713  9.197 28.646 1.00  86.92 0 A 1
ATOM   9691 N N   . THR . . 632 ? -74.652  8.757 24.152 1.00  87.74 0 A 1
ATOM   9692 C CA  . THR . . 632 ? -74.391  8.315 22.767 1.00  87.74 0 A 1
ATOM   9693 C C   . THR . . 632 ? -73.194  9.046 22.159 1.00  87.74 0 A 1
ATOM   9694 O O   . THR . . 632 ? -72.450  8.466 21.369 1.00  87.74 0 A 1
ATOM   9695 C CB  . THR . . 632 ? -75.619  8.485 21.860 1.00  87.74 0 A 1
ATOM   9696 C CG2 . THR . . 632 ? -76.783  7.583 22.274 1.00  87.74 0 A 1
ATOM   9697 O OG1 . THR . . 632 ? -76.045  9.826 21.826 1.00  87.74 0 A 1
ATOM   9698 H H   . THR . . 632 ? -75.530  9.218 24.342 1.00  87.74 0 A 1
ATOM   9699 H HA  . THR . . 632 ? -74.139  7.254 22.783 1.00  87.74 0 A 1
ATOM   9700 H HB  . THR . . 632 ? -75.342  8.203 20.844 1.00  87.74 0 A 1
ATOM   9701 H HG1 . THR . . 632 ? -75.486 10.276 21.189 1.00  87.74 0 A 1
ATOM   9702 H HG21 . THR . . 632 ? -77.666  7.837 21.687 1.00  87.74 0 A 1
ATOM   9703 H HG22 . THR . . 632 ? -77.017  7.690 23.333 1.00  87.74 0 A 1
ATOM   9704 H HG23 . THR . . 632 ? -76.522  6.543 22.081 1.00  87.74 0 A 1
ATOM   9705 N N   . GLY . . 633 ? -72.931 10.283 22.600 1.00  85.33 0 A 1
ATOM   9706 C CA  . GLY . . 633 ? -71.747 11.045 22.205 1.00  85.33 0 A 1
ATOM   9707 C C   . GLY . . 633 ? -70.420 10.371 22.577 1.00  85.33 0 A 1
ATOM   9708 O O   . GLY . . 633 ? -69.450 10.538 21.843 1.00  85.33 0 A 1
ATOM   9709 H H   . GLY . . 633 ? -73.595 10.708 23.232 1.00  85.33 0 A 1
ATOM   9710 H HA2 . GLY . . 633 ? -71.766 11.194 21.125 1.00  85.33 0 A 1
ATOM   9711 H HA3 . GLY . . 633 ? -71.778 12.020 22.692 1.00  85.33 0 A 1
ATOM   9712 N N   . LEU . . 634 ? -70.376  9.557 23.645 1.00  85.24 0 A 1
ATOM   9713 C CA  . LEU . . 634 ? -69.173  8.801 24.041 1.00  85.24 0 A 1
ATOM   9714 C C   . LEU . . 634 ? -68.729  7.798 22.971 1.00  85.24 0 A 1
ATOM   9715 O O   . LEU . . 634 ? -67.543  7.519 22.841 1.00  85.24 0 A 1
ATOM   9716 C CB  . LEU . . 634 ? -69.429  8.017 25.345 1.00  85.24 0 A 1
ATOM   9717 C CG  . LEU . . 634 ? -69.543  8.870 26.617 1.00  85.24 0 A 1
ATOM   9718 C CD1 . LEU . . 634 ? -70.160  8.047 27.748 1.00  85.24 0 A 1
ATOM   9719 C CD2 . LEU . . 634 ? -68.164  9.315 27.096 1.00  85.24 0 A 1
ATOM   9720 H H   . LEU . . 634 ? -71.230  9.391 24.159 1.00  85.24 0 A 1
ATOM   9721 H HA  . LEU . . 634 ? -68.343  9.493 24.183 1.00  85.24 0 A 1
ATOM   9722 H HB2 . LEU . . 634 ? -68.611  7.312 25.491 1.00  85.24 0 A 1
ATOM   9723 H HB3 . LEU . . 634 ? -70.330  7.417 25.220 1.00  85.24 0 A 1
ATOM   9724 H HG  . LEU . . 634 ? -70.169  9.743 26.431 1.00  85.24 0 A 1
ATOM   9725 H HD11 . LEU . . 634 ? -69.584  7.135 27.901 1.00  85.24 0 A 1
ATOM   9726 H HD12 . LEU . . 634 ? -70.170  8.620 28.675 1.00  85.24 0 A 1
ATOM   9727 H HD13 . LEU . . 634 ? -71.182  7.775 27.486 1.00  85.24 0 A 1
ATOM   9728 H HD21 . LEU . . 634 ? -68.263 10.051 27.894 1.00  85.24 0 A 1
ATOM   9729 H HD22 . LEU . . 634 ? -67.603  9.738 26.263 1.00  85.24 0 A 1
ATOM   9730 H HD23 . LEU . . 634 ? -67.601  8.458 27.467 1.00  85.24 0 A 1
ATOM   9731 N N   . VAL . . 635 ? -69.682  7.258 22.210 1.00  84.18 0 A 1
ATOM   9732 C CA  . VAL . . 635 ? -69.436  6.285 21.135 1.00  84.18 0 A 1
ATOM   9733 C C   . VAL . . 635 ? -69.515  6.925 19.744 1.00  84.18 0 A 1
ATOM   9734 O O   . VAL . . 635 ? -69.584  6.219 18.741 1.00  84.18 0 A 1
ATOM   9735 C CB  . VAL . . 635 ? -70.340  5.043 21.283 1.00  84.18 0 A 1
ATOM   9736 C CG1 . VAL . . 635 ? -69.997  4.267 22.561 1.00  84.18 0 A 1
ATOM   9737 C CG2 . VAL . . 635 ? -71.834  5.385 21.321 1.00  84.18 0 A 1
ATOM   9738 H H   . VAL . . 635 ? -70.634  7.559 22.360 1.00  84.18 0 A 1
ATOM   9739 H HA  . VAL . . 635 ? -68.409  5.931 21.219 1.00  84.18 0 A 1
ATOM   9740 H HB  . VAL . . 635 ? -70.161  4.374 20.441 1.00  84.18 0 A 1
ATOM   9741 H HG11 . VAL . . 635 ? -70.591  3.355 22.607 1.00  84.18 0 A 1
ATOM   9742 H HG12 . VAL . . 635 ? -70.203  4.873 23.444 1.00  84.18 0 A 1
ATOM   9743 H HG13 . VAL . . 635 ? -68.940  3.999 22.553 1.00  84.18 0 A 1
ATOM   9744 H HG21 . VAL . . 635 ? -72.419  4.466 21.292 1.00  84.18 0 A 1
ATOM   9745 H HG22 . VAL . . 635 ? -72.078  5.931 22.232 1.00  84.18 0 A 1
ATOM   9746 H HG23 . VAL . . 635 ? -72.092  5.993 20.454 1.00  84.18 0 A 1
ATOM   9747 N N   . GLY . . 636 ? -69.520  8.262 19.669 1.00  80.49 0 A 1
ATOM   9748 C CA  . GLY . . 636 ? -69.612  9.002 18.408 1.00  80.49 0 A 1
ATOM   9749 C C   . GLY . . 636 ? -70.975  8.900 17.715 1.00  80.49 0 A 1
ATOM   9750 O O   . GLY . . 636 ? -71.051  9.082 16.504 1.00  80.49 0 A 1
ATOM   9751 H H   . GLY . . 636 ? -69.419  8.791 20.523 1.00  80.49 0 A 1
ATOM   9752 H HA2 . GLY . . 636 ? -69.416 10.056 18.608 1.00  80.49 0 A 1
ATOM   9753 H HA3 . GLY . . 636 ? -68.853  8.633 17.718 1.00  80.49 0 A 1
ATOM   9754 N N   . GLN . . 637 ? -72.043  8.594 18.458 1.00  84.13 0 A 1
ATOM   9755 C CA  . GLN . . 637 ? -73.407  8.464 17.939 1.00  84.13 0 A 1
ATOM   9756 C C   . GLN . . 637 ? -74.293  9.636 18.391 1.00  84.13 0 A 1
ATOM   9757 O O   . GLN . . 637 ? -74.109 10.201 19.474 1.00  84.13 0 A 1
ATOM   9758 C CB  . GLN . . 637 ? -74.003  7.108 18.359 1.00  84.13 0 A 1
ATOM   9759 C CG  . GLN . . 637 ? -73.238  5.898 17.792 1.00  84.13 0 A 1
ATOM   9760 C CD  . GLN . . 637 ? -73.292  5.797 16.271 1.00  84.13 0 A 1
ATOM   9761 N NE2 . GLN . . 637 ? -72.269  5.263 15.644 1.00  84.13 0 A 1
ATOM   9762 O OE1 . GLN . . 637 ? -74.247  6.188 15.623 1.00  84.13 0 A 1
ATOM   9763 H H   . GLN . . 637 ? -71.921  8.501 19.456 1.00  84.13 0 A 1
ATOM   9764 H HA  . GLN . . 637 ? -73.382  8.489 16.849 1.00  84.13 0 A 1
ATOM   9765 H HB2 . GLN . . 637 ? -73.997  7.041 19.447 1.00  84.13 0 A 1
ATOM   9766 H HB3 . GLN . . 637 ? -75.041  7.055 18.030 1.00  84.13 0 A 1
ATOM   9767 H HG2 . GLN . . 637 ? -72.196  5.942 18.108 1.00  84.13 0 A 1
ATOM   9768 H HG3 . GLN . . 637 ? -73.669  4.985 18.204 1.00  84.13 0 A 1
ATOM   9769 H HE21 . GLN . . 637 ? -71.431  5.022 16.154 1.00  84.13 0 A 1
ATOM   9770 H HE22 . GLN . . 637 ? -72.327  5.256 14.636 1.00  84.13 0 A 1
ATOM   9771 N N   . THR . . 638 ? -75.291  9.988 17.578 1.00  79.31 0 A 1
ATOM   9772 C CA  . THR . . 638 ? -76.275 11.037 17.900 1.00  79.31 0 A 1
ATOM   9773 C C   . THR . . 638 ? -77.606 10.437 18.349 1.00  79.31 0 A 1
ATOM   9774 O O   . THR . . 638 ? -77.992  9.363 17.900 1.00  79.31 0 A 1
ATOM   9775 C CB  . THR . . 638 ? -76.452 12.036 16.746 1.00  79.31 0 A 1
ATOM   9776 C CG2 . THR . . 638 ? -77.096 11.451 15.489 1.00  79.31 0 A 1
ATOM   9777 O OG1 . THR . . 638 ? -77.240 13.122 17.183 1.00  79.31 0 A 1
ATOM   9778 H H   . THR . . 638 ? -75.454  9.431 16.751 1.00  79.31 0 A 1
ATOM   9779 H HA  . THR . . 638 ? -75.893 11.623 18.736 1.00  79.31 0 A 1
ATOM   9780 H HB  . THR . . 638 ? -75.468 12.420 16.479 1.00  79.31 0 A 1
ATOM   9781 H HG1 . THR . . 638 ? -78.167 12.881 17.118 1.00  79.31 0 A 1
ATOM   9782 H HG21 . THR . . 638 ? -78.117 11.129 15.693 1.00  79.31 0 A 1
ATOM   9783 H HG22 . THR . . 638 ? -76.519 10.596 15.138 1.00  79.31 0 A 1
ATOM   9784 H HG23 . THR . . 638 ? -77.110 12.207 14.705 1.00  79.31 0 A 1
ATOM   9785 N N   . SER . . 639 ? -78.316 11.149 19.222 1.00  79.45 0 A 1
ATOM   9786 C CA  . SER . . 639 ? -79.704 10.851 19.592 1.00  79.45 0 A 1
ATOM   9787 C C   . SER . . 639 ? -80.669 11.667 18.726 1.00  79.45 0 A 1
ATOM   9788 O O   . SER . . 639 ? -80.292 12.718 18.202 1.00  79.45 0 A 1
ATOM   9789 C CB  . SER . . 639 ? -79.894 11.141 21.084 1.00  79.45 0 A 1
ATOM   9790 O OG  . SER . . 639 ? -81.234 10.976 21.505 1.00  79.45 0 A 1
ATOM   9791 H H   . SER . . 639 ? -77.962 12.062 19.470 1.00  79.45 0 A 1
ATOM   9792 H HA  . SER . . 639 ? -79.911  9.794 19.424 1.00  79.45 0 A 1
ATOM   9793 H HB2 . SER . . 639 ? -79.599 12.173 21.277 1.00  79.45 0 A 1
ATOM   9794 H HB3 . SER . . 639 ? -79.250 10.476 21.659 1.00  79.45 0 A 1
ATOM   9795 H HG  . SER . . 639 ? -81.337 11.404 22.359 1.00  79.45 0 A 1
ATOM   9796 N N   . GLU . . 640 ? -81.911 11.203 18.599 1.00  72.44 0 A 1
ATOM   9797 C CA  . GLU . . 640 ? -83.004 11.910 17.914 1.00  72.44 0 A 1
ATOM   9798 C C   . GLU . . 640 ? -83.512 13.111 18.735 1.00  72.44 0 A 1
ATOM   9799 O O   . GLU . . 640 ? -83.896 14.145 18.185 1.00  72.44 0 A 1
ATOM   9800 C CB  . GLU . . 640 ? -84.146 10.911 17.655 1.00  72.44 0 A 1
ATOM   9801 C CG  . GLU . . 640 ? -83.735  9.808 16.660 1.00  72.44 0 A 1
ATOM   9802 C CD  . GLU . . 640 ? -84.792  8.706 16.478 1.00  72.44 0 A 1
ATOM   9803 O OE1 . GLU . . 640 ? -84.533  7.816 15.637 1.00  72.44 0 A 1
ATOM   9804 O OE2 . GLU . . 640 ? -85.802  8.722 17.214 1.00  72.44 -1 A 1
ATOM   9805 H H   . GLU . . 640 ? -82.135 10.314 19.021 1.00  72.44 0 A 1
ATOM   9806 H HA  . GLU . . 640 ? -82.658 12.294 16.955 1.00  72.44 0 A 1
ATOM   9807 H HB2 . GLU . . 640 ? -85.002 11.449 17.248 1.00  72.44 0 A 1
ATOM   9808 H HB3 . GLU . . 640 ? -84.434 10.462 18.606 1.00  72.44 0 A 1
ATOM   9809 H HG2 . GLU . . 640 ? -82.816  9.337 17.008 1.00  72.44 0 A 1
ATOM   9810 H HG3 . GLU . . 640 ? -83.526 10.274 15.697 1.00  72.44 0 A 1
ATOM   9811 N N   . ALA . . 641 ? -83.448 13.021 20.067 1.00  72.59 0 A 1
ATOM   9812 C CA  . ALA . . 641 ? -83.916 14.065 20.975 1.00  72.59 0 A 1
ATOM   9813 C C   . ALA . . 641 ? -82.878 15.196 21.122 1.00  72.59 0 A 1
ATOM   9814 O O   . ALA . . 641 ? -82.045 15.186 22.031 1.00  72.59 0 A 1
ATOM   9815 C CB  . ALA . . 641 ? -84.307 13.419 22.310 1.00  72.59 0 A 1
ATOM   9816 H H   . ALA . . 641 ? -83.092 12.161 20.459 1.00  72.59 0 A 1
ATOM   9817 H HA  . ALA . . 641 ? -84.821 14.502 20.553 1.00  72.59 0 A 1
ATOM   9818 H HB1 . ALA . . 641 ? -83.440 12.941 22.766 1.00  72.59 0 A 1
ATOM   9819 H HB2 . ALA . . 641 ? -85.084 12.673 22.144 1.00  72.59 0 A 1
ATOM   9820 H HB3 . ALA . . 641 ? -84.695 14.181 22.987 1.00  72.59 0 A 1
ATOM   9821 N N   . LEU . . 642 ? -82.930 16.187 20.228 1.00  77.23 0 A 1
ATOM   9822 C CA  . LEU . . 642 ? -82.071 17.376 20.260 1.00  77.23 0 A 1
ATOM   9823 C C   . LEU . . 642 ? -82.703 18.536 21.057 1.00  77.23 0 A 1
ATOM   9824 O O   . LEU . . 642 ? -83.913 18.764 20.979 1.00  77.23 0 A 1
ATOM   9825 C CB  . LEU . . 642 ? -81.748 17.811 18.822 1.00  77.23 0 A 1
ATOM   9826 C CG  . LEU . . 642 ? -80.735 16.880 18.128 1.00  77.23 0 A 1
ATOM   9827 C CD1 . LEU . . 642 ? -80.965 16.894 16.619 1.00  77.23 0 A 1
ATOM   9828 C CD2 . LEU . . 642 ? -79.297 17.331 18.404 1.00  77.23 0 A 1
ATOM   9829 H H   . LEU . . 642 ? -83.573 16.070 19.457 1.00  77.23 0 A 1
ATOM   9830 H HA  . LEU . . 642 ? -81.137 17.093 20.746 1.00  77.23 0 A 1
ATOM   9831 H HB2 . LEU . . 642 ? -82.682 17.822 18.259 1.00  77.23 0 A 1
ATOM   9832 H HB3 . LEU . . 642 ? -81.357 18.828 18.821 1.00  77.23 0 A 1
ATOM   9833 H HG  . LEU . . 642 ? -80.861 15.857 18.481 1.00  77.23 0 A 1
ATOM   9834 H HD11 . LEU . . 642 ? -80.865 17.905 16.223 1.00  77.23 0 A 1
ATOM   9835 H HD12 . LEU . . 642 ? -80.243 16.236 16.136 1.00  77.23 0 A 1
ATOM   9836 H HD13 . LEU . . 642 ? -81.962 16.511 16.403 1.00  77.23 0 A 1
ATOM   9837 H HD21 . LEU . . 642 ? -78.611 16.636 17.920 1.00  77.23 0 A 1
ATOM   9838 H HD22 . LEU . . 642 ? -79.103 17.307 19.476 1.00  77.23 0 A 1
ATOM   9839 H HD23 . LEU . . 642 ? -79.128 18.335 18.015 1.00  77.23 0 A 1
ATOM   9840 N N   . PRO . . 643 ? -81.899 19.341 21.777 1.00  77.57 0 A 1
ATOM   9841 C CA  . PRO . . 643 ? -82.387 20.549 22.435 1.00  77.57 0 A 1
ATOM   9842 C C   . PRO . . 643 ? -82.840 21.606 21.411 1.00  77.57 0 A 1
ATOM   9843 O O   . PRO . . 643 ? -82.198 21.837 20.381 1.00  77.57 0 A 1
ATOM   9844 C CB  . PRO . . 643 ? -81.220 21.040 23.298 1.00  77.57 0 A 1
ATOM   9845 C CG  . PRO . . 643 ? -80.002 20.544 22.518 1.00  77.57 0 A 1
ATOM   9846 C CD  . PRO . . 643 ? -80.465 19.201 21.968 1.00  77.57 0 A 1
ATOM   9847 H HA  . PRO . . 643 ? -83.228 20.295 23.079 1.00  77.57 0 A 1
ATOM   9848 H HB2 . PRO . . 643 ? -81.253 20.553 24.273 1.00  77.57 0 A 1
ATOM   9849 H HB3 . PRO . . 643 ? -81.217 22.124 23.409 1.00  77.57 0 A 1
ATOM   9850 H HG2 . PRO . . 643 ? -79.115 20.435 23.142 1.00  77.57 0 A 1
ATOM   9851 H HG3 . PRO . . 643 ? -79.799 21.221 21.689 1.00  77.57 0 A 1
ATOM   9852 H HD2 . PRO . . 643 ? -79.949 18.987 21.032 1.00  77.57 0 A 1
ATOM   9853 H HD3 . PRO . . 643 ? -80.275 18.415 22.698 1.00  77.57 0 A 1
ATOM   9854 N N   . HIS . . 644 ? -83.938 22.298 21.722 1.00  76.21 0 A 1
ATOM   9855 C CA  . HIS . . 644 ? -84.451 23.404 20.899 1.00  76.21 0 A 1
ATOM   9856 C C   . HIS . . 644 ? -83.743 24.735 21.162 1.00  76.21 0 A 1
ATOM   9857 O O   . HIS . . 644 ? -83.486 25.482 20.220 1.00  76.21 0 A 1
ATOM   9858 C CB  . HIS . . 644 ? -85.972 23.525 21.072 1.00  76.21 0 A 1
ATOM   9859 C CG  . HIS . . 644 ? -86.709 22.607 20.133 1.00  76.21 0 A 1
ATOM   9860 C CD2 . HIS . . 644 ? -87.220 21.375 20.424 1.00  76.21 0 A 1
ATOM   9861 N ND1 . HIS . . 644 ? -86.873 22.856 18.772 1.00  76.21 0 A 1
ATOM   9862 C CE1 . HIS . . 644 ? -87.525 21.794 18.276 1.00  76.21 0 A 1
ATOM   9863 N NE2 . HIS . . 644 ? -87.722 20.878 19.239 1.00  76.21 0 A 1
ATOM   9864 H H   . HIS . . 644 ? -84.472 22.006 22.528 1.00  76.21 0 A 1
ATOM   9865 H HA  . HIS . . 644 ? -84.270 23.184 19.847 1.00  76.21 0 A 1
ATOM   9866 H HB2 . HIS . . 644 ? -86.279 24.543 20.833 1.00  76.21 0 A 1
ATOM   9867 H HB3 . HIS . . 644 ? -86.261 23.324 22.103 1.00  76.21 0 A 1
ATOM   9868 H HD2 . HIS . . 644 ? -87.178 20.868 21.377 1.00  76.21 0 A 1
ATOM   9869 H HE1 . HIS . . 644 ? -87.805 21.673 17.241 1.00  76.21 0 A 1
ATOM   9870 H HE2 . HIS . . 644 ? -88.079 19.947 19.075 1.00  76.21 0 A 1
ATOM   9871 N N   . CYS . . 645 ? -83.385 25.022 22.416 1.00  83.45 0 A 1
ATOM   9872 C CA  . CYS . . 645 ? -82.695 26.259 22.778 1.00  83.45 0 A 1
ATOM   9873 C C   . CYS . . 645 ? -81.276 26.319 22.189 1.00  83.45 0 A 1
ATOM   9874 O O   . CYS . . 645 ? -80.573 25.306 22.102 1.00  83.45 0 A 1
ATOM   9875 C CB  . CYS . . 645 ? -82.719 26.450 24.303 1.00  83.45 0 A 1
ATOM   9876 S SG  . CYS . . 645 ? -82.010 25.021 25.179 1.00  83.45 0 A 1
ATOM   9877 H H   . CYS . . 645 ? -83.557 24.345 23.146 1.00  83.45 0 A 1
ATOM   9878 H HA  . CYS . . 645 ? -83.252 27.086 22.338 1.00  83.45 0 A 1
ATOM   9879 H HB2 . CYS . . 645 ? -83.749 26.593 24.628 1.00  83.45 0 A 1
ATOM   9880 H HB3 . CYS . . 645 ? -82.157 27.349 24.558 1.00  83.45 0 A 1
ATOM   9881 H HG  . CYS . . 645 ? -82.069 25.544 26.406 1.00  83.45 0 A 1
ATOM   9882 N N   . LEU . . 646 ? -80.834 27.522 21.804 1.00  85.39 0 A 1
ATOM   9883 C CA  . LEU . . 646 ? -79.513 27.729 21.209 1.00  85.39 0 A 1
ATOM   9884 C C   . LEU . . 646 ? -78.409 27.411 22.221 1.00  85.39 0 A 1
ATOM   9885 O O   . LEU . . 646 ? -77.418 26.780 21.857 1.00  85.39 0 A 1
ATOM   9886 C CB  . LEU . . 646 ? -79.413 29.174 20.687 1.00  85.39 0 A 1
ATOM   9887 C CG  . LEU . . 646 ? -78.059 29.522 20.042 1.00  85.39 0 A 1
ATOM   9888 C CD1 . LEU . . 646 ? -77.803 28.706 18.773 1.00  85.39 0 A 1
ATOM   9889 C CD2 . LEU . . 646 ? -78.028 31.007 19.683 1.00  85.39 0 A 1
ATOM   9890 H H   . LEU . . 646 ? -81.374 28.343 22.039 1.00  85.39 0 A 1
ATOM   9891 H HA  . LEU . . 646 ? -79.404 27.039 20.372 1.00  85.39 0 A 1
ATOM   9892 H HB2 . LEU . . 646 ? -79.571 29.860 21.519 1.00  85.39 0 A 1
ATOM   9893 H HB3 . LEU . . 646 ? -80.207 29.343 19.960 1.00  85.39 0 A 1
ATOM   9894 H HG  . LEU . . 646 ? -77.252 29.335 20.750 1.00  85.39 0 A 1
ATOM   9895 H HD11 . LEU . . 646 ? -76.872 29.034 18.310 1.00  85.39 0 A 1
ATOM   9896 H HD12 . LEU . . 646 ? -78.624 28.839 18.068 1.00  85.39 0 A 1
ATOM   9897 H HD13 . LEU . . 646 ? -77.700 27.651 19.025 1.00  85.39 0 A 1
ATOM   9898 H HD21 . LEU . . 646 ? -77.056 31.264 19.263 1.00  85.39 0 A 1
ATOM   9899 H HD22 . LEU . . 646 ? -78.190 31.603 20.581 1.00  85.39 0 A 1
ATOM   9900 H HD23 . LEU . . 646 ? -78.809 31.233 18.956 1.00  85.39 0 A 1
ATOM   9901 N N   . SER . . 647 ? -78.614 27.783 23.488 1.00  88.13 0 A 1
ATOM   9902 C CA  . SER . . 647 ? -77.752 27.391 24.609 1.00  88.13 0 A 1
ATOM   9903 C C   . SER . . 647 ? -77.543 25.872 24.668 1.00  88.13 0 A 1
ATOM   9904 O O   . SER . . 647 ? -76.409 25.399 24.604 1.00  88.13 0 A 1
ATOM   9905 C CB  . SER . . 647 ? -78.325 27.933 25.927 1.00  88.13 0 A 1
ATOM   9906 O OG  . SER . . 647 ? -79.702 27.620 26.098 1.00  88.13 0 A 1
ATOM   9907 H H   . SER . . 647 ? -79.424 28.355 23.678 1.00  88.13 0 A 1
ATOM   9908 H HA  . SER . . 647 ? -76.769 27.840 24.465 1.00  88.13 0 A 1
ATOM   9909 H HB2 . SER . . 647 ? -77.754 27.522 26.760 1.00  88.13 0 A 1
ATOM   9910 H HB3 . SER . . 647 ? -78.213 29.017 25.938 1.00  88.13 0 A 1
ATOM   9911 H HG  . SER . . 647 ? -80.224 28.383 25.840 1.00  88.13 0 A 1
ATOM   9912 N N   . GLY . . 648 ? -78.625 25.088 24.675 1.00  87.36 0 A 1
ATOM   9913 C CA  . GLY . . 648 ? -78.552 23.625 24.682 1.00  87.36 0 A 1
ATOM   9914 C C   . GLY . . 648 ? -77.864 23.043 23.442 1.00  87.36 0 A 1
ATOM   9915 O O   . GLY . . 648 ? -77.031 22.148 23.572 1.00  87.36 0 A 1
ATOM   9916 H H   . GLY . . 648 ? -79.531 25.533 24.710 1.00  87.36 0 A 1
ATOM   9917 H HA2 . GLY . . 648 ? -77.998 23.302 25.563 1.00  87.36 0 A 1
ATOM   9918 H HA3 . GLY . . 648 ? -79.562 23.220 24.735 1.00  87.36 0 A 1
ATOM   9919 N N   . ARG . . 649 ? -78.148 23.568 22.242 1.00  87.65 0 A 1
ATOM   9920 C CA  . ARG . . 649 ? -77.486 23.124 20.998 1.00  87.65 0 A 1
ATOM   9921 C C   . ARG . . 649 ? -75.989 23.400 21.012 1.00  87.65 0 A 1
ATOM   9922 O O   . ARG . . 649 ? -75.212 22.543 20.601 1.00  87.65 0 A 1
ATOM   9923 C CB  . ARG . . 649 ? -78.112 23.803 19.775 1.00  87.65 0 A 1
ATOM   9924 C CG  . ARG . . 649 ? -79.515 23.268 19.493 1.00  87.65 0 A 1
ATOM   9925 C CD  . ARG . . 649 ? -80.078 23.907 18.225 1.00  87.65 0 A 1
ATOM   9926 N NE  . ARG . . 649 ? -81.424 23.388 17.941 1.00  87.65 0 A 1
ATOM   9927 C CZ  . ARG . . 649 ? -82.126 23.584 16.841 1.00  87.65 0 A 1
ATOM   9928 N NH1 . ARG . . 649 ? -81.650 24.260 15.829 1.00  87.65 1 A 1
ATOM   9929 N NH2 . ARG . . 649 ? -83.328 23.096 16.732 1.00  87.65 0 A 1
ATOM   9930 H H   . ARG . . 649 ? -78.848 24.294 22.196 1.00  87.65 0 A 1
ATOM   9931 H HA  . ARG . . 649 ? -77.585 22.043 20.900 1.00  87.65 0 A 1
ATOM   9932 H HB2 . ARG . . 649 ? -78.152 24.882 19.931 1.00  87.65 0 A 1
ATOM   9933 H HB3 . ARG . . 649 ? -77.487 23.602 18.906 1.00  87.65 0 A 1
ATOM   9934 H HG2 . ARG . . 649 ? -79.471 22.187 19.359 1.00  87.65 0 A 1
ATOM   9935 H HG3 . ARG . . 649 ? -80.172 23.496 20.333 1.00  87.65 0 A 1
ATOM   9936 H HD2 . ARG . . 649 ? -79.412 23.682 17.393 1.00  87.65 0 A 1
ATOM   9937 H HD3 . ARG . . 649 ? -80.130 24.987 18.367 1.00  87.65 0 A 1
ATOM   9938 H HE  . ARG . . 649 ? -81.852 22.847 18.679 1.00  87.65 0 A 1
ATOM   9939 H HH11 . ARG . . 649 ? -82.205 24.374 14.993 1.00  87.65 0 A 1
ATOM   9940 H HH12 . ARG . . 649 ? -80.716 24.639 15.899 1.00  87.65 0 A 1
ATOM   9941 H HH21 . ARG . . 649 ? -83.889 23.255 15.907 1.00  87.65 0 A 1
ATOM   9942 H HH22 . ARG . . 649 ? -83.734 22.588 17.505 1.00  87.65 0 A 1
ATOM   9943 N N   . PHE . . 650 ? -75.584 24.570 21.500 1.00  90.32 0 A 1
ATOM   9944 C CA  . PHE . . 650 ? -74.174 24.915 21.629 1.00  90.32 0 A 1
ATOM   9945 C C   . PHE . . 650 ? -73.473 24.009 22.646 1.00  90.32 0 A 1
ATOM   9946 O O   . PHE . . 650 ? -72.374 23.531 22.377 1.00  90.32 0 A 1
ATOM   9947 C CB  . PHE . . 650 ? -74.036 26.396 21.993 1.00  90.32 0 A 1
ATOM   9948 C CG  . PHE . . 650 ? -72.610 26.887 21.862 1.00  90.32 0 A 1
ATOM   9949 C CD1 . PHE . . 650 ? -71.740 26.847 22.967 1.00  90.32 0 A 1
ATOM   9950 C CD2 . PHE . . 650 ? -72.135 27.328 20.613 1.00  90.32 0 A 1
ATOM   9951 C CE1 . PHE . . 650 ? -70.403 27.251 22.818 1.00  90.32 0 A 1
ATOM   9952 C CE2 . PHE . . 650 ? -70.798 27.739 20.469 1.00  90.32 0 A 1
ATOM   9953 C CZ  . PHE . . 650 ? -69.931 27.700 21.574 1.00  90.32 0 A 1
ATOM   9954 H H   . PHE . . 650 ? -76.277 25.234 21.814 1.00  90.32 0 A 1
ATOM   9955 H HA  . PHE . . 650 ? -73.689 24.756 20.665 1.00  90.32 0 A 1
ATOM   9956 H HB2 . PHE . . 650 ? -74.665 26.988 21.328 1.00  90.32 0 A 1
ATOM   9957 H HB3 . PHE . . 650 ? -74.388 26.558 23.012 1.00  90.32 0 A 1
ATOM   9958 H HD1 . PHE . . 650 ? -72.084 26.480 23.922 1.00  90.32 0 A 1
ATOM   9959 H HD2 . PHE . . 650 ? -72.795 27.343 19.758 1.00  90.32 0 A 1
ATOM   9960 H HE1 . PHE . . 650 ? -69.730 27.192 23.660 1.00  90.32 0 A 1
ATOM   9961 H HE2 . PHE . . 650 ? -70.433 28.070 19.508 1.00  90.32 0 A 1
ATOM   9962 H HZ  . PHE . . 650 ? -68.899 27.999 21.465 1.00  90.32 0 A 1
ATOM   9963 N N   . LEU . . 651 ? -74.126 23.693 23.771 1.00  90.37 0 A 1
ATOM   9964 C CA  . LEU . . 651 ? -73.593 22.745 24.749 1.00  90.37 0 A 1
ATOM   9965 C C   . LEU . . 651 ? -73.355 21.361 24.125 1.00  90.37 0 A 1
ATOM   9966 O O   . LEU . . 651 ? -72.261 20.813 24.248 1.00  90.37 0 A 1
ATOM   9967 C CB  . LEU . . 651 ? -74.548 22.657 25.952 1.00  90.37 0 A 1
ATOM   9968 C CG  . LEU . . 651 ? -73.949 21.894 27.145 1.00  90.37 0 A 1
ATOM   9969 C CD1 . LEU . . 651 ? -72.757 22.639 27.743 1.00  90.37 0 A 1
ATOM   9970 C CD2 . LEU . . 651 ? -74.994 21.738 28.250 1.00  90.37 0 A 1
ATOM   9971 H H   . LEU . . 651 ? -75.006 24.148 23.970 1.00  90.37 0 A 1
ATOM   9972 H HA  . LEU . . 651 ? -72.630 23.131 25.084 1.00  90.37 0 A 1
ATOM   9973 H HB2 . LEU . . 651 ? -75.467 22.158 25.642 1.00  90.37 0 A 1
ATOM   9974 H HB3 . LEU . . 651 ? -74.812 23.664 26.275 1.00  90.37 0 A 1
ATOM   9975 H HG  . LEU . . 651 ? -73.636 20.899 26.829 1.00  90.37 0 A 1
ATOM   9976 H HD11 . LEU . . 651 ? -71.899 22.585 27.073 1.00  90.37 0 A 1
ATOM   9977 H HD12 . LEU . . 651 ? -73.020 23.681 27.927 1.00  90.37 0 A 1
ATOM   9978 H HD13 . LEU . . 651 ? -72.485 22.165 28.686 1.00  90.37 0 A 1
ATOM   9979 H HD21 . LEU . . 651 ? -75.261 22.716 28.648 1.00  90.37 0 A 1
ATOM   9980 H HD22 . LEU . . 651 ? -74.589 21.116 29.048 1.00  90.37 0 A 1
ATOM   9981 H HD23 . LEU . . 651 ? -75.883 21.249 27.851 1.00  90.37 0 A 1
ATOM   9982 N N   . VAL . . 652 ? -74.336 20.827 23.393 1.00  89.12 0 A 1
ATOM   9983 C CA  . VAL . . 652 ? -74.203 19.541 22.683 1.00  89.12 0 A 1
ATOM   9984 C C   . VAL . . 652 ? -73.093 19.597 21.633 1.00  89.12 0 A 1
ATOM   9985 O O   . VAL . . 652 ? -72.267 18.690 21.580 1.00  89.12 0 A 1
ATOM   9986 C CB  . VAL . . 652 ? -75.545 19.126 22.054 1.00  89.12 0 A 1
ATOM   9987 C CG1 . VAL . . 652 ? -75.430 17.868 21.187 1.00  89.12 0 A 1
ATOM   9988 C CG2 . VAL . . 652 ? -76.573 18.824 23.148 1.00  89.12 0 A 1
ATOM   9989 H H   . VAL . . 652 ? -75.214 21.323 23.338 1.00  89.12 0 A 1
ATOM   9990 H HA  . VAL . . 652 ? -73.917 18.773 23.402 1.00  89.12 0 A 1
ATOM   9991 H HB  . VAL . . 652 ? -75.922 19.940 21.436 1.00  89.12 0 A 1
ATOM   9992 H HG11 . VAL . . 652 ? -74.985 17.053 21.758 1.00  89.12 0 A 1
ATOM   9993 H HG12 . VAL . . 652 ? -74.812 18.068 20.312 1.00  89.12 0 A 1
ATOM   9994 H HG13 . VAL . . 652 ? -76.414 17.562 20.833 1.00  89.12 0 A 1
ATOM   9995 H HG21 . VAL . . 652 ? -77.546 18.663 22.684 1.00  89.12 0 A 1
ATOM   9996 H HG22 . VAL . . 652 ? -76.657 19.661 23.841 1.00  89.12 0 A 1
ATOM   9997 H HG23 . VAL . . 652 ? -76.280 17.934 23.707 1.00  89.12 0 A 1
ATOM   9998 N N   . LEU . . 653 ? -73.002 20.683 20.858 1.00  89.40 0 A 1
ATOM   9999 C CA  . LEU . . 653 ? -71.926 20.890 19.885 1.00  89.40 0 A 1
ATOM   10000 C C   . LEU . . 653 ? -70.542 20.868 20.552 1.00  89.40 0 A 1
ATOM   10001 O O   . LEU . . 653 ? -69.622 20.232 20.042 1.00  89.40 0 A 1
ATOM   10002 C CB  . LEU . . 653 ? -72.176 22.223 19.154 1.00  89.40 0 A 1
ATOM   10003 C CG  . LEU . . 653 ? -71.129 22.568 18.080 1.00  89.40 0 A 1
ATOM   10004 C CD1 . LEU . . 653 ? -71.193 21.600 16.897 1.00  89.40 0 A 1
ATOM   10005 C CD2 . LEU . . 653 ? -71.372 23.987 17.565 1.00  89.40 0 A 1
ATOM   10006 H H   . LEU . . 653 ? -73.726 21.385 20.926 1.00  89.40 0 A 1
ATOM   10007 H HA  . LEU . . 653 ? -71.959 20.073 19.165 1.00  89.40 0 A 1
ATOM   10008 H HB2 . LEU . . 653 ? -72.181 23.026 19.891 1.00  89.40 0 A 1
ATOM   10009 H HB3 . LEU . . 653 ? -73.162 22.191 18.689 1.00  89.40 0 A 1
ATOM   10010 H HG  . LEU . . 653 ? -70.129 22.539 18.510 1.00  89.40 0 A 1
ATOM   10011 H HD11 . LEU . . 653 ? -72.198 21.583 16.475 1.00  89.40 0 A 1
ATOM   10012 H HD12 . LEU . . 653 ? -70.920 20.596 17.224 1.00  89.40 0 A 1
ATOM   10013 H HD13 . LEU . . 653 ? -70.484 21.909 16.130 1.00  89.40 0 A 1
ATOM   10014 H HD21 . LEU . . 653 ? -72.364 24.058 17.119 1.00  89.40 0 A 1
ATOM   10015 H HD22 . LEU . . 653 ? -70.620 24.238 16.817 1.00  89.40 0 A 1
ATOM   10016 H HD23 . LEU . . 653 ? -71.292 24.694 18.391 1.00  89.40 0 A 1
ATOM   10017 N N   . THR . . 654 ? -70.393 21.527 21.706 1.00  90.62 0 A 1
ATOM   10018 C CA  . THR . . 654 ? -69.125 21.535 22.456 1.00  90.62 0 A 1
ATOM   10019 C C   . THR . . 654 ? -68.778 20.162 23.026 1.00  90.62 0 A 1
ATOM   10020 O O   . THR . . 654 ? -67.612 19.772 22.990 1.00  90.62 0 A 1
ATOM   10021 C CB  . THR . . 654 ? -69.098 22.599 23.565 1.00  90.62 0 A 1
ATOM   10022 C CG2 . THR . . 654 ? -69.195 24.017 23.004 1.00  90.62 0 A 1
ATOM   10023 O OG1 . THR . . 654 ? -70.108 22.441 24.533 1.00  90.62 0 A 1
ATOM   10024 H H   . THR . . 654 ? -71.167 22.080 22.042 1.00  90.62 0 A 1
ATOM   10025 H HA  . THR . . 654 ? -68.323 21.785 21.761 1.00  90.62 0 A 1
ATOM   10026 H HB  . THR . . 654 ? -68.146 22.521 24.089 1.00  90.62 0 A 1
ATOM   10027 H HG1 . THR . . 654 ? -70.865 21.993 24.149 1.00  90.62 0 A 1
ATOM   10028 H HG21 . THR . . 654 ? -69.910 24.076 22.183 1.00  90.62 0 A 1
ATOM   10029 H HG22 . THR . . 654 ? -69.518 24.704 23.786 1.00  90.62 0 A 1
ATOM   10030 H HG23 . THR . . 654 ? -68.216 24.325 22.634 1.00  90.62 0 A 1
ATOM   10031 N N   . TRP . . 655 ? -69.772 19.387 23.473 1.00  91.72 0 A 1
ATOM   10032 C CA  . TRP . . 655 ? -69.575 18.000 23.897 1.00  91.72 0 A 1
ATOM   10033 C C   . TRP . . 655 ? -69.148 17.093 22.743 1.00  91.72 0 A 1
ATOM   10034 O O   . TRP . . 655 ? -68.216 16.305 22.887 1.00  91.72 0 A 1
ATOM   10035 C CB  . TRP . . 655 ? -70.859 17.462 24.530 1.00  91.72 0 A 1
ATOM   10036 C CG  . TRP . . 655 ? -70.775 16.024 24.939 1.00  91.72 0 A 1
ATOM   10037 C CD1 . TRP . . 655 ? -71.569 15.024 24.490 1.00  91.72 0 A 1
ATOM   10038 C CD2 . TRP . . 655 ? -69.858 15.408 25.895 1.00  91.72 0 A 1
ATOM   10039 C CE2 . TRP . . 655 ? -70.227 14.041 26.047 1.00  91.72 0 A 1
ATOM   10040 C CE3 . TRP . . 655 ? -68.782 15.872 26.684 1.00  91.72 0 A 1
ATOM   10041 N NE1 . TRP . . 655 ? -71.230 13.843 25.124 1.00  91.72 0 A 1
ATOM   10042 C CZ2 . TRP . . 655 ? -69.643 13.211 27.012 1.00  91.72 0 A 1
ATOM   10043 C CZ3 . TRP . . 655 ? -68.193 15.053 27.665 1.00  91.72 0 A 1
ATOM   10044 C CH2 . TRP . . 655 ? -68.648 13.737 27.857 1.00  91.72 0 A 1
ATOM   10045 H H   . TRP . . 655 ? -70.711 19.760 23.487 1.00  91.72 0 A 1
ATOM   10046 H HA  . TRP . . 655 ? -68.778 17.968 24.640 1.00  91.72 0 A 1
ATOM   10047 H HB2 . TRP . . 655 ? -71.683 17.573 23.826 1.00  91.72 0 A 1
ATOM   10048 H HB3 . TRP . . 655 ? -71.094 18.065 25.407 1.00  91.72 0 A 1
ATOM   10049 H HD1 . TRP . . 655 ? -72.371 15.144 23.776 1.00  91.72 0 A 1
ATOM   10050 H HE1 . TRP . . 655 ? -71.760 12.987 25.044 1.00  91.72 0 A 1
ATOM   10051 H HE3 . TRP . . 655 ? -68.444 16.892 26.575 1.00  91.72 0 A 1
ATOM   10052 H HZ2 . TRP . . 655 ? -69.967 12.186 27.105 1.00  91.72 0 A 1
ATOM   10053 H HZ3 . TRP . . 655 ? -67.398 15.441 28.284 1.00  91.72 0 A 1
ATOM   10054 H HH2 . TRP . . 655 ? -68.202 13.121 28.623 1.00  91.72 0 A 1
ATOM   10055 N N   . TRP . . 656 ? -69.781 17.228 21.578 1.00  89.99 0 A 1
ATOM   10056 C CA  . TRP . . 656 ? -69.402 16.477 20.383 1.00  89.99 0 A 1
ATOM   10057 C C   . TRP . . 656 ? -67.997 16.833 19.906 1.00  89.99 0 A 1
ATOM   10058 O O   . TRP . . 656 ? -67.232 15.933 19.574 1.00  89.99 0 A 1
ATOM   10059 C CB  . TRP . . 656 ? -70.434 16.714 19.282 1.00  89.99 0 A 1
ATOM   10060 C CG  . TRP . . 656 ? -71.793 16.124 19.503 1.00  89.99 0 A 1
ATOM   10061 C CD1 . TRP . . 656 ? -72.159 15.256 20.478 1.00  89.99 0 A 1
ATOM   10062 C CD2 . TRP . . 656 ? -72.977 16.315 18.676 1.00  89.99 0 A 1
ATOM   10063 C CE2 . TRP . . 656 ? -74.028 15.506 19.199 1.00  89.99 0 A 1
ATOM   10064 C CE3 . TRP . . 656 ? -73.254 17.073 17.518 1.00  89.99 0 A 1
ATOM   10065 N NE1 . TRP . . 656 ? -73.481 14.892 20.305 1.00  89.99 0 A 1
ATOM   10066 C CZ2 . TRP . . 656 ? -75.292 15.444 18.599 1.00  89.99 0 A 1
ATOM   10067 C CZ3 . TRP . . 656 ? -74.519 17.014 16.904 1.00  89.99 0 A 1
ATOM   10068 C CH2 . TRP . . 656 ? -75.533 16.197 17.438 1.00  89.99 0 A 1
ATOM   10069 H H   . TRP . . 656 ? -70.576 17.849 21.521 1.00  89.99 0 A 1
ATOM   10070 H HA  . TRP . . 656 ? -69.385 15.412 20.615 1.00  89.99 0 A 1
ATOM   10071 H HB2 . TRP . . 656 ? -70.545 17.786 19.120 1.00  89.99 0 A 1
ATOM   10072 H HB3 . TRP . . 656 ? -70.047 16.285 18.357 1.00  89.99 0 A 1
ATOM   10073 H HD1 . TRP . . 656 ? -71.507 14.880 21.252 1.00  89.99 0 A 1
ATOM   10074 H HE1 . TRP . . 656 ? -73.958 14.212 20.879 1.00  89.99 0 A 1
ATOM   10075 H HE3 . TRP . . 656 ? -72.473 17.684 17.090 1.00  89.99 0 A 1
ATOM   10076 H HZ2 . TRP . . 656 ? -76.063 14.804 19.003 1.00  89.99 0 A 1
ATOM   10077 H HZ3 . TRP . . 656 ? -74.710 17.580 16.004 1.00  89.99 0 A 1
ATOM   10078 H HH2 . TRP . . 656 ? -76.490 16.128 16.943 1.00  89.99 0 A 1
ATOM   10079 N N   . ALA . . 657 ? -67.614 18.112 19.940 1.00  90.44 0 A 1
ATOM   10080 C CA  . ALA . . 657 ? -66.245 18.531 19.647 1.00  90.44 0 A 1
ATOM   10081 C C   . ALA . . 657 ? -65.239 17.932 20.647 1.00  90.44 0 A 1
ATOM   10082 O O   . ALA . . 657 ? -64.207 17.401 20.237 1.00  90.44 0 A 1
ATOM   10083 C CB  . ALA . . 657 ? -66.192 20.062 19.633 1.00  90.44 0 A 1
ATOM   10084 H H   . ALA . . 657 ? -68.298 18.817 20.175 1.00  90.44 0 A 1
ATOM   10085 H HA  . ALA . . 657 ? -65.974 18.167 18.656 1.00  90.44 0 A 1
ATOM   10086 H HB1 . ALA . . 657 ? -66.453 20.458 20.614 1.00  90.44 0 A 1
ATOM   10087 H HB2 . ALA . . 657 ? -65.184 20.389 19.374 1.00  90.44 0 A 1
ATOM   10088 H HB3 . ALA . . 657 ? -66.893 20.448 18.893 1.00  90.44 0 A 1
ATOM   10089 N N   . PHE . . 658 ? -65.561 17.950 21.946 1.00  91.64 0 A 1
ATOM   10090 C CA  . PHE . . 658 ? -64.749 17.321 22.990 1.00  91.64 0 A 1
ATOM   10091 C C   . PHE . . 658 ? -64.564 15.817 22.734 1.00  91.64 0 A 1
ATOM   10092 O O   . PHE . . 658 ? -63.434 15.323 22.760 1.00  91.64 0 A 1
ATOM   10093 C CB  . PHE . . 658 ? -65.394 17.602 24.359 1.00  91.64 0 A 1
ATOM   10094 C CG  . PHE . . 658 ? -64.734 16.874 25.512 1.00  91.64 0 A 1
ATOM   10095 C CD1 . PHE . . 658 ? -65.180 15.601 25.896 1.00  91.64 0 A 1
ATOM   10096 C CD2 . PHE . . 658 ? -63.649 17.456 26.181 1.00  91.64 0 A 1
ATOM   10097 C CE1 . PHE . . 658 ? -64.512 14.897 26.915 1.00  91.64 0 A 1
ATOM   10098 C CE2 . PHE . . 658 ? -62.963 16.746 27.183 1.00  91.64 0 A 1
ATOM   10099 C CZ  . PHE . . 658 ? -63.390 15.459 27.542 1.00  91.64 0 A 1
ATOM   10100 H H   . PHE . . 658 ? -66.413 18.414 22.225 1.00  91.64 0 A 1
ATOM   10101 H HA  . PHE . . 658 ? -63.756 17.769 22.985 1.00  91.64 0 A 1
ATOM   10102 H HB2 . PHE . . 658 ? -65.354 18.675 24.548 1.00  91.64 0 A 1
ATOM   10103 H HB3 . PHE . . 658 ? -66.447 17.319 24.337 1.00  91.64 0 A 1
ATOM   10104 H HD1 . PHE . . 658 ? -66.026 15.166 25.384 1.00  91.64 0 A 1
ATOM   10105 H HD2 . PHE . . 658 ? -63.326 18.447 25.900 1.00  91.64 0 A 1
ATOM   10106 H HE1 . PHE . . 658 ? -64.832 13.908 27.209 1.00  91.64 0 A 1
ATOM   10107 H HE2 . PHE . . 658 ? -62.102 17.179 27.670 1.00  91.64 0 A 1
ATOM   10108 H HZ  . PHE . . 658 ? -62.852 14.903 28.295 1.00  91.64 0 A 1
ATOM   10109 N N   . MET . . 659 ? -65.646 15.097 22.422 1.00  90.59 0 A 1
ATOM   10110 C CA  . MET . . 659 ? -65.607 13.658 22.147 1.00  90.59 0 A 1
ATOM   10111 C C   . MET . . 659 ? -64.863 13.326 20.859 1.00  90.59 0 A 1
ATOM   10112 O O   . MET . . 659 ? -64.057 12.400 20.849 1.00  90.59 0 A 1
ATOM   10113 C CB  . MET . . 659 ? -67.033 13.078 22.117 1.00  90.59 0 A 1
ATOM   10114 C CG  . MET . . 659 ? -67.551 12.864 23.539 1.00  90.59 0 A 1
ATOM   10115 S SD  . MET . . 659 ? -66.537 11.648 24.419 1.00  90.59 0 A 1
ATOM   10116 C CE  . MET . . 659 ? -66.609 12.291 26.087 1.00  90.59 0 A 1
ATOM   10117 H H   . MET . . 659 ? -66.543 15.560 22.415 1.00  90.59 0 A 1
ATOM   10118 H HA  . MET . . 659 ? -65.037 13.177 22.942 1.00  90.59 0 A 1
ATOM   10119 H HB2 . MET . . 659 ? -67.701 13.746 21.574 1.00  90.59 0 A 1
ATOM   10120 H HB3 . MET . . 659 ? -67.024 12.113 21.611 1.00  90.59 0 A 1
ATOM   10121 H HG2 . MET . . 659 ? -67.534 13.818 24.067 1.00  90.59 0 A 1
ATOM   10122 H HG3 . MET . . 659 ? -68.582 12.511 23.503 1.00  90.59 0 A 1
ATOM   10123 H HE1 . MET . . 659 ? -65.683 12.016 26.591 1.00  90.59 0 A 1
ATOM   10124 H HE2 . MET . . 659 ? -67.458 11.850 26.609 1.00  90.59 0 A 1
ATOM   10125 H HE3 . MET . . 659 ? -66.724 13.375 26.069 1.00  90.59 0 A 1
ATOM   10126 N N   . LEU . . 660 ? -65.047 14.112 19.798 1.00  89.82 0 A 1
ATOM   10127 C CA  . LEU . . 660 ? -64.324 13.936 18.540 1.00  89.82 0 A 1
ATOM   10128 C C   . LEU . . 660 ? -62.808 14.079 18.736 1.00  89.82 0 A 1
ATOM   10129 O O   . LEU . . 660 ? -62.038 13.239 18.265 1.00  89.82 0 A 1
ATOM   10130 C CB  . LEU . . 660 ? -64.861 14.963 17.529 1.00  89.82 0 A 1
ATOM   10131 C CG  . LEU . . 660 ? -64.248 14.833 16.124 1.00  89.82 0 A 1
ATOM   10132 C CD1 . LEU . . 660 ? -64.702 13.550 15.426 1.00  89.82 0 A 1
ATOM   10133 C CD2 . LEU . . 660 ? -64.671 16.030 15.272 1.00  89.82 0 A 1
ATOM   10134 H H   . LEU . . 660 ? -65.742 14.842 19.853 1.00  89.82 0 A 1
ATOM   10135 H HA  . LEU . . 660 ? -64.520 12.929 18.172 1.00  89.82 0 A 1
ATOM   10136 H HB2 . LEU . . 660 ? -64.656 15.963 17.910 1.00  89.82 0 A 1
ATOM   10137 H HB3 . LEU . . 660 ? -65.943 14.852 17.448 1.00  89.82 0 A 1
ATOM   10138 H HG  . LEU . . 660 ? -63.160 14.839 16.189 1.00  89.82 0 A 1
ATOM   10139 H HD11 . LEU . . 660 ? -64.300 13.522 14.413 1.00  89.82 0 A 1
ATOM   10140 H HD12 . LEU . . 660 ? -65.790 13.507 15.382 1.00  89.82 0 A 1
ATOM   10141 H HD13 . LEU . . 660 ? -64.325 12.679 15.962 1.00  89.82 0 A 1
ATOM   10142 H HD21 . LEU . . 660 ? -65.757 16.056 15.178 1.00  89.82 0 A 1
ATOM   10143 H HD22 . LEU . . 660 ? -64.226 15.950 14.281 1.00  89.82 0 A 1
ATOM   10144 H HD23 . LEU . . 660 ? -64.325 16.953 15.737 1.00  89.82 0 A 1
ATOM   10145 N N   . ILE . . 661 ? -62.374 15.114 19.464 1.00  89.52 0 A 1
ATOM   10146 C CA  . ILE . . 661 ? -60.955 15.337 19.776 1.00  89.52 0 A 1
ATOM   10147 C C   . ILE . . 661 ? -60.430 14.203 20.667 1.00  89.52 0 A 1
ATOM   10148 O O   . ILE . . 661 ? -59.373 13.640 20.384 1.00  89.52 0 A 1
ATOM   10149 C CB  . ILE . . 661 ? -60.750 16.740 20.400 1.00  89.52 0 A 1
ATOM   10150 C CG1 . ILE . . 661 ? -61.094 17.853 19.382 1.00  89.52 0 A 1
ATOM   10151 C CG2 . ILE . . 661 ? -59.297 16.928 20.868 1.00  89.52 0 A 1
ATOM   10152 C CD1 . ILE . . 661 ? -61.214 19.250 20.009 1.00  89.52 0 A 1
ATOM   10153 H H   . ILE . . 661 ? -63.056 15.774 19.811 1.00  89.52 0 A 1
ATOM   10154 H HA  . ILE . . 661 ? -60.386 15.297 18.847 1.00  89.52 0 A 1
ATOM   10155 H HB  . ILE . . 661 ? -61.407 16.836 21.265 1.00  89.52 0 A 1
ATOM   10156 H HG12 . ILE . . 661 ? -60.335 17.877 18.600 1.00  89.52 0 A 1
ATOM   10157 H HG13 . ILE . . 661 ? -62.046 17.631 18.899 1.00  89.52 0 A 1
ATOM   10158 H HG21 . ILE . . 661 ? -59.127 17.940 21.234 1.00  89.52 0 A 1
ATOM   10159 H HG22 . ILE . . 661 ? -58.603 16.720 20.053 1.00  89.52 0 A 1
ATOM   10160 H HG23 . ILE . . 661 ? -59.087 16.256 21.700 1.00  89.52 0 A 1
ATOM   10161 H HD11 . ILE . . 661 ? -61.908 19.223 20.849 1.00  89.52 0 A 1
ATOM   10162 H HD12 . ILE . . 661 ? -61.598 19.944 19.260 1.00  89.52 0 A 1
ATOM   10163 H HD13 . ILE . . 661 ? -60.244 19.613 20.346 1.00  89.52 0 A 1
ATOM   10164 N N   . THR . . 662 ? -61.188 13.807 21.693 1.00  88.02 0 A 1
ATOM   10165 C CA  . THR . . 662 ? -60.826 12.710 22.609 1.00  88.02 0 A 1
ATOM   10166 C C   . THR . . 662 ? -60.660 11.382 21.871 1.00  88.02 0 A 1
ATOM   10167 O O   . THR . . 662 ? -59.629 10.730 22.015 1.00  88.02 0 A 1
ATOM   10168 C CB  . THR . . 662 ? -61.849 12.589 23.746 1.00  88.02 0 A 1
ATOM   10169 C CG2 . THR . . 662 ? -61.471 11.531 24.779 1.00  88.02 0 A 1
ATOM   10170 O OG1 . THR . . 662 ? -61.890 13.818 24.433 1.00  88.02 0 A 1
ATOM   10171 H H   . THR . . 662 ? -62.053 14.302 21.860 1.00  88.02 0 A 1
ATOM   10172 H HA  . THR . . 662 ? -59.865 12.935 23.072 1.00  88.02 0 A 1
ATOM   10173 H HB  . THR . . 662 ? -62.835 12.363 23.342 1.00  88.02 0 A 1
ATOM   10174 H HG1 . THR . . 662 ? -62.392 14.433 23.892 1.00  88.02 0 A 1
ATOM   10175 H HG21 . THR . . 662 ? -60.469 11.726 25.163 1.00  88.02 0 A 1
ATOM   10176 H HG22 . THR . . 662 ? -61.511 10.538 24.331 1.00  88.02 0 A 1
ATOM   10177 H HG23 . THR . . 662 ? -62.181 11.564 25.605 1.00  88.02 0 A 1
ATOM   10178 N N   . MET . . 663 ? -61.606 11.008 21.010 1.00  86.66 0 A 1
ATOM   10179 C CA  . MET . . 663 ? -61.533  9.789 20.194 1.00  86.66 0 A 1
ATOM   10180 C C   . MET . . 663 ? -60.352  9.810 19.218 1.00  86.66 0 A 1
ATOM   10181 O O   . MET . . 663 ? -59.677  8.795 19.029 1.00  86.66 0 A 1
ATOM   10182 C CB  . MET . . 663 ? -62.846  9.626 19.414 1.00  86.66 0 A 1
ATOM   10183 C CG  . MET . . 663 ? -64.001  9.180 20.316 1.00  86.66 0 A 1
ATOM   10184 S SD  . MET . . 663 ? -63.818  7.525 21.038 1.00  86.66 0 A 1
ATOM   10185 C CE  . MET . . 663 ? -63.935  6.499 19.549 1.00  86.66 0 A 1
ATOM   10186 H H   . MET . . 663 ? -62.436 11.579 20.927 1.00  86.66 0 A 1
ATOM   10187 H HA  . MET . . 663 ? -61.397  8.929 20.849 1.00  86.66 0 A 1
ATOM   10188 H HB2 . MET . . 663 ? -63.106 10.569 18.934 1.00  86.66 0 A 1
ATOM   10189 H HB3 . MET . . 663 ? -62.708  8.881 18.630 1.00  86.66 0 A 1
ATOM   10190 H HG2 . MET . . 663 ? -64.110  9.892 21.135 1.00  86.66 0 A 1
ATOM   10191 H HG3 . MET . . 663 ? -64.925  9.203 19.738 1.00  86.66 0 A 1
ATOM   10192 H HE1 . MET . . 663 ? -63.031  6.612 18.949 1.00  86.66 0 A 1
ATOM   10193 H HE2 . MET . . 663 ? -64.804  6.796 18.963 1.00  86.66 0 A 1
ATOM   10194 H HE3 . MET . . 663 ? -64.039  5.453 19.840 1.00  86.66 0 A 1
ATOM   10195 N N   . SER . . 664 ? -60.062 10.972 18.631 1.00  87.80 0 A 1
ATOM   10196 C CA  . SER . . 664 ? -58.916 11.140 17.732 1.00  87.80 0 A 1
ATOM   10197 C C   . SER . . 664 ? -57.589 10.945 18.476 1.00  87.80 0 A 1
ATOM   10198 O O   . SER . . 664 ? -56.722 10.211 18.005 1.00  87.80 0 A 1
ATOM   10199 C CB  . SER . . 664 ? -58.957 12.514 17.057 1.00  87.80 0 A 1
ATOM   10200 O OG  . SER . . 664 ? -60.164 12.684 16.337 1.00  87.80 0 A 1
ATOM   10201 H H   . SER . . 664 ? -60.660 11.766 18.809 1.00  87.80 0 A 1
ATOM   10202 H HA  . SER . . 664 ? -58.968 10.383 16.949 1.00  87.80 0 A 1
ATOM   10203 H HB2 . SER . . 664 ? -58.119 12.593 16.365 1.00  87.80 0 A 1
ATOM   10204 H HB3 . SER . . 664 ? -58.868 13.301 17.806 1.00  87.80 0 A 1
ATOM   10205 H HG  . SER . . 664 ? -60.875 12.842 16.963 1.00  87.80 0 A 1
ATOM   10206 N N   . MET . . 665 ? -57.445 11.526 19.673 1.00  86.61 0 A 1
ATOM   10207 C CA  . MET . . 665 ? -56.251 11.354 20.515 1.00  86.61 0 A 1
ATOM   10208 C C   . MET . . 665 ? -56.111  9.929 21.057 1.00  86.61 0 A 1
ATOM   10209 O O   . MET . . 665 ? -55.002  9.401 21.079 1.00  86.61 0 A 1
ATOM   10210 C CB  . MET . . 665 ? -56.286 12.329 21.692 1.00  86.61 0 A 1
ATOM   10211 C CG  . MET . . 665 ? -56.113 13.786 21.252 1.00  86.61 0 A 1
ATOM   10212 S SD  . MET . . 665 ? -56.108 14.983 22.613 1.00  86.61 0 A 1
ATOM   10213 C CE  . MET . . 665 ? -57.694 14.562 23.383 1.00  86.61 0 A 1
ATOM   10214 H H   . MET . . 665 ? -58.192 12.112 20.016 1.00  86.61 0 A 1
ATOM   10215 H HA  . MET . . 665 ? -55.362 11.561 19.919 1.00  86.61 0 A 1
ATOM   10216 H HB2 . MET . . 665 ? -55.476 12.086 22.380 1.00  86.61 0 A 1
ATOM   10217 H HB3 . MET . . 665 ? -57.234 12.200 22.214 1.00  86.61 0 A 1
ATOM   10218 H HG2 . MET . . 665 ? -56.914 14.054 20.563 1.00  86.61 0 A 1
ATOM   10219 H HG3 . MET . . 665 ? -55.168 13.879 20.717 1.00  86.61 0 A 1
ATOM   10220 H HE1 . MET . . 665 ? -58.476 14.527 22.624 1.00  86.61 0 A 1
ATOM   10221 H HE2 . MET . . 665 ? -57.627 13.580 23.851 1.00  86.61 0 A 1
ATOM   10222 H HE3 . MET . . 665 ? -57.953 15.289 24.152 1.00  86.61 0 A 1
ATOM   10223 N N   . TYR . . 666 ? -57.218  9.287 21.445 1.00  86.52 0 A 1
ATOM   10224 C CA  . TYR . . 666 ? -57.232  7.874 21.833 1.00  86.52 0 A 1
ATOM   10225 C C   . TYR . . 666 ? -56.676  6.996 20.706 1.00  86.52 0 A 1
ATOM   10226 O O   . TYR . . 666 ? -55.774  6.191 20.928 1.00  86.52 0 A 1
ATOM   10227 C CB  . TYR . . 666 ? -58.668  7.456 22.182 1.00  86.52 0 A 1
ATOM   10228 C CG  . TYR . . 666 ? -58.831  5.972 22.432 1.00  86.52 0 A 1
ATOM   10229 C CD1 . TYR . . 666 ? -59.178  5.129 21.359 1.00  86.52 0 A 1
ATOM   10230 C CD2 . TYR . . 666 ? -58.624  5.433 23.717 1.00  86.52 0 A 1
ATOM   10231 C CE1 . TYR . . 666 ? -59.320  3.748 21.563 1.00  86.52 0 A 1
ATOM   10232 C CE2 . TYR . . 666 ? -58.775  4.046 23.927 1.00  86.52 0 A 1
ATOM   10233 C CZ  . TYR . . 666 ? -59.129  3.206 22.849 1.00  86.52 0 A 1
ATOM   10234 O OH  . TYR . . 666 ? -59.334  1.878 23.026 1.00  86.52 0 A 1
ATOM   10235 H H   . TYR . . 666 ? -58.093  9.791 21.454 1.00  86.52 0 A 1
ATOM   10236 H HA  . TYR . . 666 ? -56.602  7.732 22.711 1.00  86.52 0 A 1
ATOM   10237 H HB2 . TYR . . 666 ? -59.334  7.740 21.368 1.00  86.52 0 A 1
ATOM   10238 H HB3 . TYR . . 666 ? -58.999  8.003 23.065 1.00  86.52 0 A 1
ATOM   10239 H HD1 . TYR . . 666 ? -59.340  5.542 20.374 1.00  86.52 0 A 1
ATOM   10240 H HD2 . TYR . . 666 ? -58.363  6.081 24.540 1.00  86.52 0 A 1
ATOM   10241 H HE1 . TYR . . 666 ? -59.592  3.108 20.736 1.00  86.52 0 A 1
ATOM   10242 H HE2 . TYR . . 666 ? -58.629  3.611 24.905 1.00  86.52 0 A 1
ATOM   10243 H HH  . TYR . . 666 ? -59.558  1.444 22.200 1.00  86.52 0 A 1
ATOM   10244 N N   . THR . . 667 ? -57.168  7.204 19.480 1.00  85.52 0 A 1
ATOM   10245 C CA  . THR . . 667 ? -56.755  6.435 18.298 1.00  85.52 0 A 1
ATOM   10246 C C   . THR . . 667 ? -55.284  6.677 17.955 1.00  85.52 0 A 1
ATOM   10247 O O   . THR . . 667 ? -54.541  5.725 17.706 1.00  85.52 0 A 1
ATOM   10248 C CB  . THR . . 667 ? -57.643  6.778 17.092 1.00  85.52 0 A 1
ATOM   10249 C CG2 . THR . . 667 ? -57.373  5.861 15.899 1.00  85.52 0 A 1
ATOM   10250 O OG1 . THR . . 667 ? -59.003  6.620 17.433 1.00  85.52 0 A 1
ATOM   10251 H H   . THR . . 667 ? -57.905  7.887 19.376 1.00  85.52 0 A 1
ATOM   10252 H HA  . THR . . 667 ? -56.872  5.373 18.513 1.00  85.52 0 A 1
ATOM   10253 H HB  . THR . . 667 ? -57.474  7.813 16.793 1.00  85.52 0 A 1
ATOM   10254 H HG1 . THR . . 667 ? -59.274  7.382 17.949 1.00  85.52 0 A 1
ATOM   10255 H HG21 . THR . . 667 ? -56.360  6.011 15.525 1.00  85.52 0 A 1
ATOM   10256 H HG22 . THR . . 667 ? -58.076  6.093 15.099 1.00  85.52 0 A 1
ATOM   10257 H HG23 . THR . . 667 ? -57.499  4.819 16.194 1.00  85.52 0 A 1
ATOM   10258 N N   . ALA . . 668 ? -54.834  7.935 17.996 1.00  84.71 0 A 1
ATOM   10259 C CA  . ALA . . 668 ? -53.438  8.291 17.756 1.00  84.71 0 A 1
ATOM   10260 C C   . ALA . . 668 ? -52.497  7.646 18.787 1.00  84.71 0 A 1
ATOM   10261 O O   . ALA . . 668 ? -51.481  7.062 18.415 1.00  84.71 0 A 1
ATOM   10262 C CB  . ALA . . 668 ? -53.318  9.820 17.761 1.00  84.71 0 A 1
ATOM   10263 H H   . ALA . . 668 ? -55.488  8.683 18.182 1.00  84.71 0 A 1
ATOM   10264 H HA  . ALA . . 668 ? -53.145  7.925 16.772 1.00  84.71 0 A 1
ATOM   10265 H HB1 . ALA . . 668 ? -53.605 10.217 18.735 1.00  84.71 0 A 1
ATOM   10266 H HB2 . ALA . . 668 ? -53.966 10.245 16.995 1.00  84.71 0 A 1
ATOM   10267 H HB3 . ALA . . 668 ? -52.287 10.104 17.551 1.00  84.71 0 A 1
ATOM   10268 N N   . ASN . . 669 ? -52.852  7.692 20.073 1.00  81.58 0 A 1
ATOM   10269 C CA  . ASN . . 669 ? -52.015  7.154 21.142 1.00  81.58 0 A 1
ATOM   10270 C C   . ASN . . 669 ? -51.990  5.616 21.172 1.00  81.58 0 A 1
ATOM   10271 O O   . ASN . . 669 ? -50.942  5.014 21.415 1.00  81.58 0 A 1
ATOM   10272 C CB  . ASN . . 669 ? -52.496  7.752 22.468 1.00  81.58 0 A 1
ATOM   10273 C CG  . ASN . . 669 ? -51.522  7.416 23.574 1.00  81.58 0 A 1
ATOM   10274 N ND2 . ASN . . 669 ? -51.993  7.131 24.756 1.00  81.58 0 A 1
ATOM   10275 O OD1 . ASN . . 669 ? -50.323  7.405 23.380 1.00  81.58 0 A 1
ATOM   10276 H H   . ASN . . 669 ? -53.696  8.184 20.330 1.00  81.58 0 A 1
ATOM   10277 H HA  . ASN . . 669 ? -50.991  7.483 20.968 1.00  81.58 0 A 1
ATOM   10278 H HB2 . ASN . . 669 ? -53.490  7.376 22.709 1.00  81.58 0 A 1
ATOM   10279 H HB3 . ASN . . 669 ? -52.539  8.838 22.384 1.00  81.58 0 A 1
ATOM   10280 H HD21 . ASN . . 669 ? -52.964  7.245 25.012 1.00  81.58 0 A 1
ATOM   10281 H HD22 . ASN . . 669 ? -51.328  6.713 25.390 1.00  81.58 0 A 1
ATOM   10282 N N   . LEU . . 670 ? -53.118  4.969 20.865 1.00  79.22 0 A 1
ATOM   10283 C CA  . LEU . . 670 ? -53.169  3.519 20.675 1.00  79.22 0 A 1
ATOM   10284 C C   . LEU . . 670 ? -52.246  3.088 19.525 1.00  79.22 0 A 1
ATOM   10285 O O   . LEU . . 670 ? -51.469  2.151 19.683 1.00  79.22 0 A 1
ATOM   10286 C CB  . LEU . . 670 ? -54.629  3.102 20.421 1.00  79.22 0 A 1
ATOM   10287 C CG  . LEU . . 670 ? -54.835  1.581 20.292 1.00  79.22 0 A 1
ATOM   10288 C CD1 . LEU . . 670 ? -54.539  0.846 21.602 1.00  79.22 0 A 1
ATOM   10289 C CD2 . LEU . . 670 ? -56.287  1.295 19.908 1.00  79.22 0 A 1
ATOM   10290 H H   . LEU . . 670 ? -53.964  5.502 20.723 1.00  79.22 0 A 1
ATOM   10291 H HA  . LEU . . 670 ? -52.808  3.043 21.587 1.00  79.22 0 A 1
ATOM   10292 H HB2 . LEU . . 670 ? -54.970  3.579 19.502 1.00  79.22 0 A 1
ATOM   10293 H HB3 . LEU . . 670 ? -55.251  3.472 21.236 1.00  79.22 0 A 1
ATOM   10294 H HG  . LEU . . 670 ? -54.191  1.185 19.507 1.00  79.22 0 A 1
ATOM   10295 H HD11 . LEU . . 670 ? -54.742 -0.218 21.480 1.00  79.22 0 A 1
ATOM   10296 H HD12 . LEU . . 670 ? -55.158  1.243 22.406 1.00  79.22 0 A 1
ATOM   10297 H HD13 . LEU . . 670 ? -53.488  0.961 21.867 1.00  79.22 0 A 1
ATOM   10298 H HD21 . LEU . . 670 ? -56.517  1.789 18.964 1.00  79.22 0 A 1
ATOM   10299 H HD22 . LEU . . 670 ? -56.429  0.221 19.785 1.00  79.22 0 A 1
ATOM   10300 H HD23 . LEU . . 670 ? -56.956  1.667 20.684 1.00  79.22 0 A 1
ATOM   10301 N N   . THR . . 671 ? -52.282  3.814 18.403 1.00  75.81 0 A 1
ATOM   10302 C CA  . THR . . 671 ? -51.411  3.560 17.243 1.00  75.81 0 A 1
ATOM   10303 C C   . THR . . 671 ? -49.936  3.746 17.606 1.00  75.81 0 A 1
ATOM   10304 O O   . THR . . 671 ? -49.128  2.863 17.334 1.00  75.81 0 A 1
ATOM   10305 C CB  . THR . . 671 ? -51.790  4.461 16.056 1.00  75.81 0 A 1
ATOM   10306 C CG2 . THR . . 671 ? -51.035  4.087 14.782 1.00  75.81 0 A 1
ATOM   10307 O OG1 . THR . . 671 ? -53.166  4.337 15.765 1.00  75.81 0 A 1
ATOM   10308 H H   . THR . . 671 ? -52.945  4.574 18.350 1.00  75.81 0 A 1
ATOM   10309 H HA  . THR . . 671 ? -51.540  2.523 16.931 1.00  75.81 0 A 1
ATOM   10310 H HB  . THR . . 671 ? -51.577  5.502 16.302 1.00  75.81 0 A 1
ATOM   10311 H HG1 . THR . . 671 ? -53.659  4.802 16.445 1.00  75.81 0 A 1
ATOM   10312 H HG21 . THR . . 671 ? -49.965  4.251 14.913 1.00  75.81 0 A 1
ATOM   10313 H HG22 . THR . . 671 ? -51.384  4.709 13.957 1.00  75.81 0 A 1
ATOM   10314 H HG23 . THR . . 671 ? -51.211  3.039 14.539 1.00  75.81 0 A 1
ATOM   10315 N N   . ALA . . 672 ? -49.585  4.839 18.294 1.00  73.27 0 A 1
ATOM   10316 C CA  . ALA . . 672 ? -48.215  5.099 18.742 1.00  73.27 0 A 1
ATOM   10317 C C   . ALA . . 672 ? -47.695  4.020 19.709 1.00  73.27 0 A 1
ATOM   10318 O O   . ALA . . 672 ? -46.560  3.557 19.582 1.00  73.27 0 A 1
ATOM   10319 C CB  . ALA . . 672 ? -48.177  6.489 19.390 1.00  73.27 0 A 1
ATOM   10320 H H   . ALA . . 672 ? -50.284  5.545 18.477 1.00  73.27 0 A 1
ATOM   10321 H HA  . ALA . . 672 ? -47.560  5.106 17.871 1.00  73.27 0 A 1
ATOM   10322 H HB1 . ALA . . 672 ? -47.153  6.723 19.684 1.00  73.27 0 A 1
ATOM   10323 H HB2 . ALA . . 672 ? -48.519  7.240 18.677 1.00  73.27 0 A 1
ATOM   10324 H HB3 . ALA . . 672 ? -48.814  6.513 20.273 1.00  73.27 0 A 1
ATOM   10325 N N   . SER . . 673 ? -48.534  3.569 20.644 1.00  68.56 0 A 1
ATOM   10326 C CA  . SER . . 673 ? -48.173  2.524 21.610 1.00  68.56 0 A 1
ATOM   10327 C C   . SER . . 673 ? -47.944  1.164 20.943 1.00  68.56 0 A 1
ATOM   10328 O O   . SER . . 673 ? -47.066  0.425 21.373 1.00  68.56 0 A 1
ATOM   10329 C CB  . SER . . 673 ? -49.255  2.386 22.681 1.00  68.56 0 A 1
ATOM   10330 O OG  . SER . . 673 ? -49.448  3.586 23.398 1.00  68.56 0 A 1
ATOM   10331 H H   . SER . . 673 ? -49.449  3.992 20.710 1.00  68.56 0 A 1
ATOM   10332 H HA  . SER . . 673 ? -47.244  2.803 22.108 1.00  68.56 0 A 1
ATOM   10333 H HB2 . SER . . 673 ? -50.195  2.088 22.217 1.00  68.56 0 A 1
ATOM   10334 H HB3 . SER . . 673 ? -48.946  1.618 23.390 1.00  68.56 0 A 1
ATOM   10335 H HG  . SER . . 673 ? -49.861  4.227 22.814 1.00  68.56 0 A 1
ATOM   10336 N N   . LEU . . 674 ? -48.682  0.841 19.873 1.00  67.04 0 A 1
ATOM   10337 C CA  . LEU . . 674 ? -48.465 -0.383 19.088 1.00  67.04 0 A 1
ATOM   10338 C C   . LEU . . 674 ? -47.150 -0.358 18.297 1.00  67.04 0 A 1
ATOM   10339 O O   . LEU . . 674 ? -46.592 -1.415 18.030 1.00  67.04 0 A 1
ATOM   10340 C CB  . LEU . . 674 ? -49.650 -0.601 18.130 1.00  67.04 0 A 1
ATOM   10341 C CG  . LEU . . 674 ? -50.957 -1.035 18.814 1.00  67.04 0 A 1
ATOM   10342 C CD1 . LEU . . 674 ? -52.105 -0.984 17.804 1.00  67.04 0 A 1
ATOM   10343 C CD2 . LEU . . 674 ? -50.874 -2.457 19.376 1.00  67.04 0 A 1
ATOM   10344 H H   . LEU . . 674 ? -49.400  1.482 19.567 1.00  67.04 0 A 1
ATOM   10345 H HA  . LEU . . 674 ? -48.386 -1.232 19.768 1.00  67.04 0 A 1
ATOM   10346 H HB2 . LEU . . 674 ? -49.823  0.323 17.578 1.00  67.04 0 A 1
ATOM   10347 H HB3 . LEU . . 674 ? -49.377 -1.366 17.403 1.00  67.04 0 A 1
ATOM   10348 H HG  . LEU . . 674 ? -51.191 -0.359 19.636 1.00  67.04 0 A 1
ATOM   10349 H HD11 . LEU . . 674 ? -51.899 -1.657 16.971 1.00  67.04 0 A 1
ATOM   10350 H HD12 . LEU . . 674 ? -53.037 -1.275 18.288 1.00  67.04 0 A 1
ATOM   10351 H HD13 . LEU . . 674 ? -52.210  0.033 17.428 1.00  67.04 0 A 1
ATOM   10352 H HD21 . LEU . . 674 ? -50.586 -3.152 18.588 1.00  67.04 0 A 1
ATOM   10353 H HD22 . LEU . . 674 ? -50.134 -2.498 20.176 1.00  67.04 0 A 1
ATOM   10354 H HD23 . LEU . . 674 ? -51.840 -2.751 19.784 1.00  67.04 0 A 1
ATOM   10355 N N   . THR . . 675 ? -46.654  0.828 17.930 1.00  64.86 0 A 1
ATOM   10356 C CA  . THR . . 675 ? -45.402  0.976 17.167 1.00  64.86 0 A 1
ATOM   10357 C C   . THR . . 675 ? -44.135  1.043 18.028 1.00  64.86 0 A 1
ATOM   10358 O O   . THR . . 675 ? -43.037  0.874 17.504 1.00  64.86 0 A 1
ATOM   10359 C CB  . THR . . 675 ? -45.461  2.200 16.238 1.00  64.86 0 A 1
ATOM   10360 C CG2 . THR . . 675 ? -46.505  2.030 15.134 1.00  64.86 0 A 1
ATOM   10361 O OG1 . THR . . 675 ? -45.785  3.391 16.926 1.00  64.86 0 A 1
ATOM   10362 H H   . THR . . 675 ? -47.214  1.651 18.099 1.00  64.86 0 A 1
ATOM   10363 H HA  . THR . . 675 ? -45.276  0.099 16.532 1.00  64.86 0 A 1
ATOM   10364 H HB  . THR . . 675 ? -44.488  2.329 15.764 1.00  64.86 0 A 1
ATOM   10365 H HG1 . THR . . 675 ? -45.785  3.234 17.873 1.00  64.86 0 A 1
ATOM   10366 H HG21 . THR . . 675 ? -47.499  1.900 15.562 1.00  64.86 0 A 1
ATOM   10367 H HG22 . THR . . 675 ? -46.502  2.913 14.495 1.00  64.86 0 A 1
ATOM   10368 H HG23 . THR . . 675 ? -46.257  1.156 14.531 1.00  64.86 0 A 1
ATOM   10369 N N   . LEU . . 676 ? -44.247  1.314 19.335 1.00  60.30 0 A 1
ATOM   10370 C CA  . LEU . . 676 ? -43.087  1.474 20.219 1.00  60.30 0 A 1
ATOM   10371 C C   . LEU . . 676 ? -42.600  0.126 20.774 1.00  60.30 0 A 1
ATOM   10372 O O   . LEU . . 676 ? -43.212 -0.434 21.687 1.00  60.30 0 A 1
ATOM   10373 C CB  . LEU . . 676 ? -43.426  2.458 21.353 1.00  60.30 0 A 1
ATOM   10374 C CG  . LEU . . 676 ? -43.390  3.937 20.927 1.00  60.30 0 A 1
ATOM   10375 C CD1 . LEU . . 676 ? -44.076  4.776 22.001 1.00  60.30 0 A 1
ATOM   10376 C CD2 . LEU . . 676 ? -41.959  4.458 20.765 1.00  60.30 0 A 1
ATOM   10377 H H   . LEU . . 676 ? -45.172  1.380 19.735 1.00  60.30 0 A 1
ATOM   10378 H HA  . LEU . . 676 ? -42.265  1.894 19.639 1.00  60.30 0 A 1
ATOM   10379 H HB2 . LEU . . 676 ? -44.417  2.211 21.733 1.00  60.30 0 A 1
ATOM   10380 H HB3 . LEU . . 676 ? -42.718  2.320 22.170 1.00  60.30 0 A 1
ATOM   10381 H HG  . LEU . . 676 ? -43.925  4.068 19.986 1.00  60.30 0 A 1
ATOM   10382 H HD11 . LEU . . 676 ? -43.580  4.646 22.963 1.00  60.30 0 A 1
ATOM   10383 H HD12 . LEU . . 676 ? -45.116  4.457 22.075 1.00  60.30 0 A 1
ATOM   10384 H HD13 . LEU . . 676 ? -44.058  5.827 21.714 1.00  60.30 0 A 1
ATOM   10385 H HD21 . LEU . . 676 ? -41.983  5.515 20.500 1.00  60.30 0 A 1
ATOM   10386 H HD22 . LEU . . 676 ? -41.455  3.924 19.960 1.00  60.30 0 A 1
ATOM   10387 H HD23 . LEU . . 676 ? -41.398  4.331 21.691 1.00  60.30 0 A 1
ATOM   10388 N N   . ASN . . 677 ? -41.440 -0.323 20.287 1.00  56.61 0 A 1
ATOM   10389 C CA  . ASN . . 677 ? -40.806 -1.588 20.685 1.00  56.61 0 A 1
ATOM   10390 C C   . ASN . . 677 ? -39.980 -1.499 21.985 1.00  56.61 0 A 1
ATOM   10391 O O   . ASN . . 677 ? -39.738 -2.518 22.623 1.00  56.61 0 A 1
ATOM   10392 C CB  . ASN . . 677 ? -39.943 -2.091 19.511 1.00  56.61 0 A 1
ATOM   10393 C CG  . ASN . . 677 ? -40.752 -2.456 18.276 1.00  56.61 0 A 1
ATOM   10394 N ND2 . ASN . . 677 ? -40.111 -2.586 17.139 1.00  56.61 0 A 1
ATOM   10395 O OD1 . ASN . . 677 ? -41.955 -2.628 18.306 1.00  56.61 0 A 1
ATOM   10396 H H   . ASN . . 677 ? -41.084  0.135 19.460 1.00  56.61 0 A 1
ATOM   10397 H HA  . ASN . . 677 ? -41.586 -2.326 20.868 1.00  56.61 0 A 1
ATOM   10398 H HB2 . ASN . . 677 ? -39.407 -2.987 19.824 1.00  56.61 0 A 1
ATOM   10399 H HB3 . ASN . . 677 ? -39.203 -1.334 19.248 1.00  56.61 0 A 1
ATOM   10400 H HD21 . ASN . . 677 ? -39.109 -2.471 17.091 1.00  56.61 0 A 1
ATOM   10401 H HD22 . ASN . . 677 ? -40.683 -2.806 16.336 1.00  56.61 0 A 1
ATOM   10402 N N   . ASN . . 678 ? -39.561 -0.300 22.412 1.00  57.09 0 A 1
ATOM   10403 C CA  . ASN . . 678 ? -38.632 -0.137 23.540 1.00  57.09 0 A 1
ATOM   10404 C C   . ASN . . 678 ? -39.355 -0.234 24.895 1.00  57.09 0 A 1
ATOM   10405 O O   . ASN . . 678 ? -39.740  0.776 25.502 1.00  57.09 0 A 1
ATOM   10406 C CB  . ASN . . 678 ? -37.833  1.172 23.382 1.00  57.09 0 A 1
ATOM   10407 C CG  . ASN . . 678 ? -36.912  1.177 22.172 1.00  57.09 0 A 1
ATOM   10408 N ND2 . ASN . . 678 ? -36.280  2.289 21.885 1.00  57.09 0 A 1
ATOM   10409 O OD1 . ASN . . 678 ? -36.767  0.203 21.460 1.00  57.09 0 A 1
ATOM   10410 H H   . ASN . . 678 ? -39.748  0.496 21.819 1.00  57.09 0 A 1
ATOM   10411 H HA  . ASN . . 678 ? -37.913 -0.956 23.509 1.00  57.09 0 A 1
ATOM   10412 H HB2 . ASN . . 678 ? -38.519  2.016 23.305 1.00  57.09 0 A 1
ATOM   10413 H HB3 . ASN . . 678 ? -37.208  1.314 24.264 1.00  57.09 0 A 1
ATOM   10414 H HD21 . ASN . . 678 ? -35.626  2.227 21.117 1.00  57.09 0 A 1
ATOM   10415 H HD22 . ASN . . 678 ? -36.284  3.088 22.503 1.00  57.09 0 A 1
ATOM   10416 N N   . LEU . . 679 ? -39.545 -1.458 25.382 1.00  60.28 0 A 1
ATOM   10417 C CA  . LEU . . 679 ? -40.182 -1.747 26.666 1.00  60.28 0 A 1
ATOM   10418 C C   . LEU . . 679 ? -39.231 -1.425 27.835 1.00  60.28 0 A 1
ATOM   10419 O O   . LEU . . 679 ? -38.243 -2.113 28.075 1.00  60.28 0 A 1
ATOM   10420 C CB  . LEU . . 679 ? -40.632 -3.217 26.664 1.00  60.28 0 A 1
ATOM   10421 C CG  . LEU . . 679 ? -41.813 -3.511 25.717 1.00  60.28 0 A 1
ATOM   10422 C CD1 . LEU . . 679 ? -41.888 -5.008 25.451 1.00  60.28 0 A 1
ATOM   10423 C CD2 . LEU . . 679 ? -43.146 -3.061 26.324 1.00  60.28 0 A 1
ATOM   10424 H H   . LEU . . 679 ? -39.254 -2.236 24.808 1.00  60.28 0 A 1
ATOM   10425 H HA  . LEU . . 679 ? -41.067 -1.120 26.770 1.00  60.28 0 A 1
ATOM   10426 H HB2 . LEU . . 679 ? -39.779 -3.828 26.370 1.00  60.28 0 A 1
ATOM   10427 H HB3 . LEU . . 679 ? -40.908 -3.513 27.676 1.00  60.28 0 A 1
ATOM   10428 H HG  . LEU . . 679 ? -41.672 -3.001 24.764 1.00  60.28 0 A 1
ATOM   10429 H HD11 . LEU . . 679 ? -42.779 -5.247 24.872 1.00  60.28 0 A 1
ATOM   10430 H HD12 . LEU . . 679 ? -41.006 -5.315 24.888 1.00  60.28 0 A 1
ATOM   10431 H HD13 . LEU . . 679 ? -41.890 -5.532 26.407 1.00  60.28 0 A 1
ATOM   10432 H HD21 . LEU . . 679 ? -43.957 -3.292 25.633 1.00  60.28 0 A 1
ATOM   10433 H HD22 . LEU . . 679 ? -43.319 -3.582 27.266 1.00  60.28 0 A 1
ATOM   10434 H HD23 . LEU . . 679 ? -43.126 -1.985 26.497 1.00  60.28 0 A 1
ATOM   10435 N N   . GLY . . 680 ? -39.535 -0.351 28.570 1.00  64.10 0 A 1
ATOM   10436 C CA  . GLY . . 680 ? -38.902 -0.041 29.863 1.00  64.10 0 A 1
ATOM   10437 C C   . GLY . . 680 ? -37.534  0.655 29.820 1.00  64.10 0 A 1
ATOM   10438 O O   . GLY . . 680 ? -37.038  1.071 30.867 1.00  64.10 0 A 1
ATOM   10439 H H   . GLY . . 680 ? -40.360  0.167 28.303 1.00  64.10 0 A 1
ATOM   10440 H HA2 . GLY . . 680 ? -39.577  0.586 30.445 1.00  64.10 0 A 1
ATOM   10441 H HA3 . GLY . . 680 ? -38.773 -0.972 30.415 1.00  64.10 0 A 1
ATOM   10442 N N   . ILE . . 681 ? -36.933  0.847 28.643 1.00  68.69 0 A 1
ATOM   10443 C CA  . ILE . . 681 ? -35.638  1.535 28.522 1.00  68.69 0 A 1
ATOM   10444 C C   . ILE . . 681 ? -35.851  3.051 28.507 1.00  68.69 0 A 1
ATOM   10445 O O   . ILE . . 681 ? -36.694  3.571 27.768 1.00  68.69 0 A 1
ATOM   10446 C CB  . ILE . . 681 ? -34.831  1.018 27.317 1.00  68.69 0 A 1
ATOM   10447 C CG1 . ILE . . 681 ? -34.582 -0.494 27.491 1.00  68.69 0 A 1
ATOM   10448 C CG2 . ILE . . 681 ? -33.482  1.759 27.202 1.00  68.69 0 A 1
ATOM   10449 C CD1 . ILE . . 681 ? -34.201 -1.155 26.181 1.00  68.69 0 A 1
ATOM   10450 H H   . ILE . . 681 ? -37.338  0.424 27.820 1.00  68.69 0 A 1
ATOM   10451 H HA  . ILE . . 681 ? -35.048  1.297 29.407 1.00  68.69 0 A 1
ATOM   10452 H HB  . ILE . . 681 ? -35.410  1.189 26.409 1.00  68.69 0 A 1
ATOM   10453 H HG12 . ILE . . 681 ? -35.472 -1.011 27.849 1.00  68.69 0 A 1
ATOM   10454 H HG13 . ILE . . 681 ? -33.789 -0.654 28.222 1.00  68.69 0 A 1
ATOM   10455 H HG21 . ILE . . 681 ? -32.903  1.660 28.120 1.00  68.69 0 A 1
ATOM   10456 H HG22 . ILE . . 681 ? -33.647  2.812 26.974 1.00  68.69 0 A 1
ATOM   10457 H HG23 . ILE . . 681 ? -32.891  1.364 26.375 1.00  68.69 0 A 1
ATOM   10458 H HD11 . ILE . . 681 ? -33.918 -2.187 26.389 1.00  68.69 0 A 1
ATOM   10459 H HD12 . ILE . . 681 ? -35.052 -1.134 25.501 1.00  68.69 0 A 1
ATOM   10460 H HD13 . ILE . . 681 ? -33.353 -0.648 25.721 1.00  68.69 0 A 1
ATOM   10461 N N   . THR . . 682 ? -35.106  3.745 29.367 1.00  71.09 0 A 1
ATOM   10462 C CA  . THR . . 682 ? -35.086  5.213 29.480 1.00  71.09 0 A 1
ATOM   10463 C C   . THR . . 682 ? -33.888  5.847 28.781 1.00  71.09 0 A 1
ATOM   10464 O O   . THR . . 682 ? -33.912  7.052 28.567 1.00  71.09 0 A 1
ATOM   10465 C CB  . THR . . 682 ? -35.082  5.646 30.955 1.00  71.09 0 A 1
ATOM   10466 C CG2 . THR . . 682 ? -36.394  5.279 31.651 1.00  71.09 0 A 1
ATOM   10467 O OG1 . THR . . 682 ? -34.039  5.002 31.661 1.00  71.09 0 A 1
ATOM   10468 H H   . THR . . 682 ? -34.514  3.237 30.008 1.00  71.09 0 A 1
ATOM   10469 H HA  . THR . . 682 ? -35.973  5.631 29.006 1.00  71.09 0 A 1
ATOM   10470 H HB  . THR . . 682 ? -34.949  6.726 31.021 1.00  71.09 0 A 1
ATOM   10471 H HG1 . THR . . 682 ? -33.259  5.555 31.576 1.00  71.09 0 A 1
ATOM   10472 H HG21 . THR . . 682 ? -36.364  5.635 32.681 1.00  71.09 0 A 1
ATOM   10473 H HG22 . THR . . 682 ? -36.536  4.198 31.650 1.00  71.09 0 A 1
ATOM   10474 H HG23 . THR . . 682 ? -37.227  5.757 31.136 1.00  71.09 0 A 1
ATOM   10475 N N   . LEU . . 683 ? -32.867  5.051 28.447 1.00  81.78 0 A 1
ATOM   10476 C CA  . LEU . . 683 ? -31.636  5.514 27.814 1.00  81.78 0 A 1
ATOM   10477 C C   . LEU . . 683 ? -31.855  5.711 26.310 1.00  81.78 0 A 1
ATOM   10478 O O   . LEU . . 683 ? -32.106  4.739 25.596 1.00  81.78 0 A 1
ATOM   10479 C CB  . LEU . . 683 ? -30.504  4.504 28.071 1.00  81.78 0 A 1
ATOM   10480 C CG  . LEU . . 683 ? -30.099  4.306 29.539 1.00  81.78 0 A 1
ATOM   10481 C CD1 . LEU . . 683 ? -29.162  3.103 29.636 1.00  81.78 0 A 1
ATOM   10482 C CD2 . LEU . . 683 ? -29.374  5.530 30.095 1.00  81.78 0 A 1
ATOM   10483 H H   . LEU . . 683 ? -32.962  4.056 28.589 1.00  81.78 0 A 1
ATOM   10484 H HA  . LEU . . 683 ? -31.352  6.474 28.245 1.00  81.78 0 A 1
ATOM   10485 H HB2 . LEU . . 683 ? -29.621  4.853 27.536 1.00  81.78 0 A 1
ATOM   10486 H HB3 . LEU . . 683 ? -30.795  3.542 27.649 1.00  81.78 0 A 1
ATOM   10487 H HG  . LEU . . 683 ? -30.980  4.103 30.147 1.00  81.78 0 A 1
ATOM   10488 H HD11 . LEU . . 683 ? -28.307  3.251 28.976 1.00  81.78 0 A 1
ATOM   10489 H HD12 . LEU . . 683 ? -29.686  2.193 29.344 1.00  81.78 0 A 1
ATOM   10490 H HD13 . LEU . . 683 ? -28.798  2.991 30.658 1.00  81.78 0 A 1
ATOM   10491 H HD21 . LEU . . 683 ? -28.477  5.735 29.510 1.00  81.78 0 A 1
ATOM   10492 H HD22 . LEU . . 683 ? -30.020  6.407 30.057 1.00  81.78 0 A 1
ATOM   10493 H HD23 . LEU . . 683 ? -29.087  5.349 31.131 1.00  81.78 0 A 1
ATOM   10494 N N   . ASN . . 684 ? -31.741  6.950 25.835 1.00  83.64 0 A 1
ATOM   10495 C CA  . ASN . . 684 ? -31.822  7.279 24.405 1.00  83.64 0 A 1
ATOM   10496 C C   . ASN . . 684 ? -30.448  7.552 23.792 1.00  83.64 0 A 1
ATOM   10497 O O   . ASN . . 684 ? -30.293  7.492 22.575 1.00  83.64 0 A 1
ATOM   10498 C CB  . ASN . . 684 ? -32.721  8.504 24.207 1.00  83.64 0 A 1
ATOM   10499 C CG  . ASN . . 684 ? -34.132  8.287 24.707 1.00  83.64 0 A 1
ATOM   10500 N ND2 . ASN . . 684 ? -34.587  9.146 25.584 1.00  83.64 0 A 1
ATOM   10501 O OD1 . ASN . . 684 ? -34.841  7.368 24.328 1.00  83.64 0 A 1
ATOM   10502 H H   . ASN . . 684 ? -31.528  7.683 26.497 1.00  83.64 0 A 1
ATOM   10503 H HA  . ASN . . 684 ? -32.256  6.444 23.856 1.00  83.64 0 A 1
ATOM   10504 H HB2 . ASN . . 684 ? -32.275  9.354 24.723 1.00  83.64 0 A 1
ATOM   10505 H HB3 . ASN . . 684 ? -32.777  8.740 23.145 1.00  83.64 0 A 1
ATOM   10506 H HD21 . ASN . . 684 ? -35.456  8.895 26.034 1.00  83.64 0 A 1
ATOM   10507 H HD22 . ASN . . 684 ? -33.921  9.771 26.014 1.00  83.64 0 A 1
ATOM   10508 N N   . GLN . . 685 ? -29.461  7.887 24.622 1.00  88.44 0 A 1
ATOM   10509 C CA  . GLN . . 685 ? -28.093  8.158 24.196 1.00  88.44 0 A 1
ATOM   10510 C C   . GLN . . 685 ? -27.108  7.466 25.126 1.00  88.44 0 A 1
ATOM   10511 O O   . GLN . . 685 ? -27.299  7.432 26.339 1.00  88.44 0 A 1
ATOM   10512 C CB  . GLN . . 685 ? -27.818  9.669 24.177 1.00  88.44 0 A 1
ATOM   10513 C CG  . GLN . . 685 ? -28.666 10.411 23.136 1.00  88.44 0 A 1
ATOM   10514 C CD  . GLN . . 685 ? -28.291 11.883 22.998 1.00  88.44 0 A 1
ATOM   10515 N NE2 . GLN . . 685 ? -28.760 12.536 21.958 1.00  88.44 0 A 1
ATOM   10516 O OE1 . GLN . . 685 ? -27.562 12.477 23.776 1.00  88.44 0 A 1
ATOM   10517 H H   . GLN . . 685 ? -29.664  7.948 25.609 1.00  88.44 0 A 1
ATOM   10518 H HA  . GLN . . 685 ? -27.939  7.761 23.193 1.00  88.44 0 A 1
ATOM   10519 H HB2 . GLN . . 685 ? -26.766  9.825 23.940 1.00  88.44 0 A 1
ATOM   10520 H HB3 . GLN . . 685 ? -28.015 10.089 25.163 1.00  88.44 0 A 1
ATOM   10521 H HG2 . GLN . . 685 ? -28.541  9.927 22.167 1.00  88.44 0 A 1
ATOM   10522 H HG3 . GLN . . 685 ? -29.718 10.355 23.414 1.00  88.44 0 A 1
ATOM   10523 H HE21 . GLN . . 685 ? -29.358 12.064 21.296 1.00  88.44 0 A 1
ATOM   10524 H HE22 . GLN . . 685 ? -28.506 13.512 21.896 1.00  88.44 0 A 1
ATOM   10525 N N   . VAL . . 686 ? -25.998  6.983 24.567 1.00  91.42 0 A 1
ATOM   10526 C CA  . VAL . . 686 ? -24.969  6.286 25.350 1.00  91.42 0 A 1
ATOM   10527 C C   . VAL . . 686 ? -24.345  7.183 26.428 1.00  91.42 0 A 1
ATOM   10528 O O   . VAL . . 686 ? -23.953  6.707 27.484 1.00  91.42 0 A 1
ATOM   10529 C CB  . VAL . . 686 ? -23.919  5.674 24.396 1.00  91.42 0 A 1
ATOM   10530 C CG1 . VAL . . 686 ? -22.635  6.495 24.242 1.00  91.42 0 A 1
ATOM   10531 C CG2 . VAL . . 686 ? -23.537  4.278 24.868 1.00  91.42 0 A 1
ATOM   10532 H H   . VAL . . 686 ? -25.925  6.971 23.560 1.00  91.42 0 A 1
ATOM   10533 H HA  . VAL . . 686 ? -25.466  5.473 25.879 1.00  91.42 0 A 1
ATOM   10534 H HB  . VAL . . 686 ? -24.365  5.563 23.408 1.00  91.42 0 A 1
ATOM   10535 H HG11 . VAL . . 686 ? -21.995  6.029 23.493 1.00  91.42 0 A 1
ATOM   10536 H HG12 . VAL . . 686 ? -22.097  6.521 25.189 1.00  91.42 0 A 1
ATOM   10537 H HG13 . VAL . . 686 ? -22.870  7.506 23.910 1.00  91.42 0 A 1
ATOM   10538 H HG21 . VAL . . 686 ? -24.435  3.667 24.962 1.00  91.42 0 A 1
ATOM   10539 H HG22 . VAL . . 686 ? -22.856  3.825 24.147 1.00  91.42 0 A 1
ATOM   10540 H HG23 . VAL . . 686 ? -23.041  4.333 25.837 1.00  91.42 0 A 1
ATOM   10541 N N   . LEU . . 687 ? -24.290  8.498 26.196 1.00  92.98 0 A 1
ATOM   10542 C CA  . LEU . . 687 ? -23.705  9.458 27.136 1.00  92.98 0 A 1
ATOM   10543 C C   . LEU . . 687 ? -24.556  9.668 28.396 1.00  92.98 0 A 1
ATOM   10544 O O   . LEU . . 687 ? -24.007 10.081 29.413 1.00  92.98 0 A 1
ATOM   10545 C CB  . LEU . . 687 ? -23.452 10.791 26.412 1.00  92.98 0 A 1
ATOM   10546 C CG  . LEU . . 687 ? -22.418 10.700 25.274 1.00  92.98 0 A 1
ATOM   10547 C CD1 . LEU . . 687 ? -22.340 12.036 24.546 1.00  92.98 0 A 1
ATOM   10548 C CD2 . LEU . . 687 ? -21.014 10.391 25.795 1.00  92.98 0 A 1
ATOM   10549 H H   . LEU . . 687 ? -24.670  8.838 25.324 1.00  92.98 0 A 1
ATOM   10550 H HA  . LEU . . 687 ? -22.756  9.059 27.493 1.00  92.98 0 A 1
ATOM   10551 H HB2 . LEU . . 687 ? -24.400 11.148 26.009 1.00  92.98 0 A 1
ATOM   10552 H HB3 . LEU . . 687 ? -23.104 11.522 27.141 1.00  92.98 0 A 1
ATOM   10553 H HG  . LEU . . 687 ? -22.718  9.936 24.556 1.00  92.98 0 A 1
ATOM   10554 H HD11 . LEU . . 687 ? -23.335 12.347 24.229 1.00  92.98 0 A 1
ATOM   10555 H HD12 . LEU . . 687 ? -21.702 11.932 23.669 1.00  92.98 0 A 1
ATOM   10556 H HD13 . LEU . . 687 ? -21.903 12.768 25.225 1.00  92.98 0 A 1
ATOM   10557 H HD21 . LEU . . 687 ? -20.304 10.379 24.968 1.00  92.98 0 A 1
ATOM   10558 H HD22 . LEU . . 687 ? -21.002  9.408 26.266 1.00  92.98 0 A 1
ATOM   10559 H HD23 . LEU . . 687 ? -20.708 11.135 26.531 1.00  92.98 0 A 1
ATOM   10560 N N   . GLU . . 688 ? -25.851  9.334 28.359 1.00  92.96 0 A 1
ATOM   10561 C CA  . GLU . . 688 ? -26.732  9.379 29.538 1.00  92.96 0 A 1
ATOM   10562 C C   . GLU . . 688 ? -26.301  8.367 30.610 1.00  92.96 0 A 1
ATOM   10563 O O   . GLU . . 688 ? -26.680  8.514 31.768 1.00  92.96 0 A 1
ATOM   10564 C CB  . GLU . . 688 ? -28.193  9.106 29.130 1.00  92.96 0 A 1
ATOM   10565 C CG  . GLU . . 688 ? -28.800 10.208 28.242 1.00  92.96 0 A 1
ATOM   10566 C CD  . GLU . . 688 ? -30.190  9.857 27.672 1.00  92.96 0 A 1
ATOM   10567 O OE1 . GLU . . 688 ? -30.779 10.713 26.973 1.00  92.96 0 A 1
ATOM   10568 O OE2 . GLU . . 688 ? -30.665  8.712 27.845 1.00  92.96 -1 A 1
ATOM   10569 H H   . GLU . . 688 ? -26.234  8.927 27.517 1.00  92.96 0 A 1
ATOM   10570 H HA  . GLU . . 688 ? -26.675 10.367 29.995 1.00  92.96 0 A 1
ATOM   10571 H HB2 . GLU . . 688 ? -28.801  9.026 30.031 1.00  92.96 0 A 1
ATOM   10572 H HB3 . GLU . . 688 ? -28.234  8.146 28.614 1.00  92.96 0 A 1
ATOM   10573 H HG2 . GLU . . 688 ? -28.871 11.124 28.829 1.00  92.96 0 A 1
ATOM   10574 H HG3 . GLU . . 688 ? -28.124 10.402 27.409 1.00  92.96 0 A 1
ATOM   10575 N N   . LEU . . 689 ? -25.466  7.377 30.258 1.00  92.95 0 A 1
ATOM   10576 C CA  . LEU . . 689 ? -24.883  6.430 31.211 1.00  92.95 0 A 1
ATOM   10577 C C   . LEU . . 689 ? -24.062  7.117 32.307 1.00  92.95 0 A 1
ATOM   10578 O O   . LEU . . 689 ? -24.026  6.603 33.420 1.00  92.95 0 A 1
ATOM   10579 C CB  . LEU . . 689 ? -23.997  5.420 30.467 1.00  92.95 0 A 1
ATOM   10580 C CG  . LEU . . 689 ? -24.778  4.429 29.592 1.00  92.95 0 A 1
ATOM   10581 C CD1 . LEU . . 689 ? -23.804  3.623 28.736 1.00  92.95 0 A 1
ATOM   10582 C CD2 . LEU . . 689 ? -25.590  3.457 30.448 1.00  92.95 0 A 1
ATOM   10583 H H   . LEU . . 689 ? -25.176  7.314 29.293 1.00  92.95 0 A 1
ATOM   10584 H HA  . LEU . . 689 ? -25.693  5.902 31.713 1.00  92.95 0 A 1
ATOM   10585 H HB2 . LEU . . 689 ? -23.281  5.969 29.855 1.00  92.95 0 A 1
ATOM   10586 H HB3 . LEU . . 689 ? -23.421  4.851 31.198 1.00  92.95 0 A 1
ATOM   10587 H HG  . LEU . . 689 ? -25.457  4.967 28.930 1.00  92.95 0 A 1
ATOM   10588 H HD11 . LEU . . 689 ? -24.353  2.964 28.063 1.00  92.95 0 A 1
ATOM   10589 H HD12 . LEU . . 689 ? -23.194  4.304 28.142 1.00  92.95 0 A 1
ATOM   10590 H HD13 . LEU . . 689 ? -23.142  3.037 29.373 1.00  92.95 0 A 1
ATOM   10591 H HD21 . LEU . . 689 ? -26.369  3.989 30.996 1.00  92.95 0 A 1
ATOM   10592 H HD22 . LEU . . 689 ? -24.939  2.941 31.153 1.00  92.95 0 A 1
ATOM   10593 H HD23 . LEU . . 689 ? -26.067  2.728 29.793 1.00  92.95 0 A 1
ATOM   10594 N N   . LEU . . 690 ? -23.462  8.276 32.016 1.00  93.56 0 A 1
ATOM   10595 C CA  . LEU . . 690 ? -22.660  9.044 32.975 1.00  93.56 0 A 1
ATOM   10596 C C   . LEU . . 690 ? -23.504  9.808 34.004 1.00  93.56 0 A 1
ATOM   10597 O O   . LEU . . 690 ? -22.983 10.197 35.047 1.00  93.56 0 A 1
ATOM   10598 C CB  . LEU . . 690 ? -21.788 10.049 32.206 1.00  93.56 0 A 1
ATOM   10599 C CG  . LEU . . 690 ? -20.765  9.423 31.247 1.00  93.56 0 A 1
ATOM   10600 C CD1 . LEU . . 690 ? -20.067 10.540 30.474 1.00  93.56 0 A 1
ATOM   10601 C CD2 . LEU . . 690 ? -19.699  8.608 31.982 1.00  93.56 0 A 1
ATOM   10602 H H   . LEU . . 690 ? -23.608  8.669 31.097 1.00  93.56 0 A 1
ATOM   10603 H HA  . LEU . . 690 ? -22.024  8.362 33.539 1.00  93.56 0 A 1
ATOM   10604 H HB2 . LEU . . 690 ? -22.448 10.708 31.642 1.00  93.56 0 A 1
ATOM   10605 H HB3 . LEU . . 690 ? -21.251 10.663 32.929 1.00  93.56 0 A 1
ATOM   10606 H HG  . LEU . . 690 ? -21.276  8.782 30.528 1.00  93.56 0 A 1
ATOM   10607 H HD11 . LEU . . 690 ? -20.817 11.139 29.957 1.00  93.56 0 A 1
ATOM   10608 H HD12 . LEU . . 690 ? -19.408 10.085 29.734 1.00  93.56 0 A 1
ATOM   10609 H HD13 . LEU . . 690 ? -19.490 11.163 31.157 1.00  93.56 0 A 1
ATOM   10610 H HD21 . LEU . . 690 ? -19.224  9.204 32.761 1.00  93.56 0 A 1
ATOM   10611 H HD22 . LEU . . 690 ? -20.159  7.737 32.448 1.00  93.56 0 A 1
ATOM   10612 H HD23 . LEU . . 690 ? -18.944  8.258 31.279 1.00  93.56 0 A 1
ATOM   10613 N N   . ASP . . 691 ? -24.783 10.044 33.705 1.00  93.19 0 A 1
ATOM   10614 C CA  . ASP . . 691 ? -25.677 10.892 34.501 1.00  93.19 0 A 1
ATOM   10615 C C   . ASP . . 691 ? -26.705 10.062 35.304 1.00  93.19 0 A 1
ATOM   10616 O O   . ASP . . 691 ? -27.678 10.599 35.836 1.00  93.19 0 A 1
ATOM   10617 C CB  . ASP . . 691 ? -26.325 11.949 33.585 1.00  93.19 0 A 1
ATOM   10618 C CG  . ASP . . 691 ? -25.320 12.903 32.912 1.00  93.19 0 A 1
ATOM   10619 O OD1 . ASP . . 691 ? -24.363 13.356 33.585 1.00  93.19 0 A 1
ATOM   10620 O OD2 . ASP . . 691 ? -25.539 13.240 31.725 1.00  93.19 -1 A 1
ATOM   10621 H H   . ASP . . 691 ? -25.154  9.655 32.850 1.00  93.19 0 A 1
ATOM   10622 H HA  . ASP . . 691 ? -25.084 11.433 35.238 1.00  93.19 0 A 1
ATOM   10623 H HB2 . ASP . . 691 ? -26.908 11.438 32.819 1.00  93.19 0 A 1
ATOM   10624 H HB3 . ASP . . 691 ? -27.011 12.556 34.177 1.00  93.19 0 A 1
ATOM   10625 N N   . GLN . . 692 ? -26.499  8.742 35.397 1.00  92.00 0 A 1
ATOM   10626 C CA  . GLN . . 692 ? -27.410  7.775 36.019 1.00  92.00 0 A 1
ATOM   10627 C C   . GLN . . 692 ? -26.655  6.698 36.820 1.00  92.00 0 A 1
ATOM   10628 O O   . GLN . . 692 ? -25.473  6.460 36.598 1.00  92.00 0 A 1
ATOM   10629 C CB  . GLN . . 692 ? -28.306  7.164 34.924 1.00  92.00 0 A 1
ATOM   10630 C CG  . GLN . . 692 ? -27.528  6.318 33.900 1.00  92.00 0 A 1
ATOM   10631 C CD  . GLN . . 692 ? -27.163  4.931 34.396 1.00  92.00 0 A 1
ATOM   10632 N NE2 . GLN . . 692 ? -26.005  4.415 34.058 1.00  92.00 0 A 1
ATOM   10633 O OE1 . GLN . . 692 ? -27.945  4.285 35.070 1.00  92.00 0 A 1
ATOM   10634 H H   . GLN . . 692 ? -25.646  8.378 34.998 1.00  92.00 0 A 1
ATOM   10635 H HA  . GLN . . 692 ? -28.053  8.305 36.722 1.00  92.00 0 A 1
ATOM   10636 H HB2 . GLN . . 692 ? -28.791  7.981 34.390 1.00  92.00 0 A 1
ATOM   10637 H HB3 . GLN . . 692 ? -29.093  6.567 35.384 1.00  92.00 0 A 1
ATOM   10638 H HG2 . GLN . . 692 ? -28.136  6.206 33.002 1.00  92.00 0 A 1
ATOM   10639 H HG3 . GLN . . 692 ? -26.616  6.844 33.619 1.00  92.00 0 A 1
ATOM   10640 H HE21 . GLN . . 692 ? -25.732  3.538 34.477 1.00  92.00 0 A 1
ATOM   10641 H HE22 . GLN . . 692 ? -25.280  5.045 33.745 1.00  92.00 0 A 1
ATOM   10642 N N   . ASP . . 693 ? -27.354  6.007 37.722 1.00  88.16 0 A 1
ATOM   10643 C CA  . ASP . . 693 ? -26.810  4.975 38.621 1.00  88.16 0 A 1
ATOM   10644 C C   . ASP . . 693 ? -27.491  3.594 38.498 1.00  88.16 0 A 1
ATOM   10645 O O   . ASP . . 693 ? -27.081  2.626 39.142 1.00  88.16 0 A 1
ATOM   10646 C CB  . ASP . . 693 ? -26.908  5.506 40.063 1.00  88.16 0 A 1
ATOM   10647 C CG  . ASP . . 693 ? -28.345  5.763 40.553 1.00  88.16 0 A 1
ATOM   10648 O OD1 . ASP . . 693 ? -29.273  5.857 39.711 1.00  88.16 0 A 1
ATOM   10649 O OD2 . ASP . . 693 ? -28.509  5.888 41.788 1.00  88.16 -1 A 1
ATOM   10650 H H   . ASP . . 693 ? -28.296  6.300 37.940 1.00  88.16 0 A 1
ATOM   10651 H HA  . ASP . . 693 ? -25.755  4.822 38.394 1.00  88.16 0 A 1
ATOM   10652 H HB2 . ASP . . 693 ? -26.347  6.438 40.131 1.00  88.16 0 A 1
ATOM   10653 H HB3 . ASP . . 693 ? -26.430  4.789 40.731 1.00  88.16 0 A 1
ATOM   10654 N N   . LYS . . 694 ? -28.528  3.482 37.664 1.00  89.06 0 A 1
ATOM   10655 C CA  . LYS . . 694 ? -29.336  2.270 37.473 1.00  89.06 0 A 1
ATOM   10656 C C   . LYS . . 694 ? -28.604  1.185 36.682 1.00  89.06 0 A 1
ATOM   10657 O O   . LYS . . 694 ? -28.694  0.008 37.028 1.00  89.06 0 A 1
ATOM   10658 C CB  . LYS . . 694 ? -30.652  2.672 36.787 1.00  89.06 0 A 1
ATOM   10659 C CG  . LYS . . 694 ? -31.584  1.470 36.562 1.00  89.06 0 A 1
ATOM   10660 C CD  . LYS . . 694 ? -32.888  1.895 35.881 1.00  89.06 0 A 1
ATOM   10661 C CE  . LYS . . 694 ? -33.746  0.656 35.601 1.00  89.06 0 A 1
ATOM   10662 N NZ  . LYS . . 694 ? -34.829  0.945 34.626 1.00  89.06 1 A 1
ATOM   10663 H H   . LYS . . 694 ? -28.725  4.294 37.097 1.00  89.06 0 A 1
ATOM   10664 H HA  . LYS . . 694 ? -29.552  1.849 38.455 1.00  89.06 0 A 1
ATOM   10665 H HB2 . LYS . . 694 ? -30.428  3.136 35.826 1.00  89.06 0 A 1
ATOM   10666 H HB3 . LYS . . 694 ? -31.161  3.406 37.412 1.00  89.06 0 A 1
ATOM   10667 H HG2 . LYS . . 694 ? -31.090  0.743 35.917 1.00  89.06 0 A 1
ATOM   10668 H HG3 . LYS . . 694 ? -31.808  1.001 37.520 1.00  89.06 0 A 1
ATOM   10669 H HD2 . LYS . . 694 ? -32.645  2.400 34.946 1.00  89.06 0 A 1
ATOM   10670 H HD3 . LYS . . 694 ? -33.430  2.588 36.526 1.00  89.06 0 A 1
ATOM   10671 H HE2 . LYS . . 694 ? -33.099 -0.124 35.200 1.00  89.06 0 A 1
ATOM   10672 H HE3 . LYS . . 694 ? -34.158  0.296 36.544 1.00  89.06 0 A 1
ATOM   10673 H HZ1 . LYS . . 694 ? -35.441  0.149 34.512 1.00  89.06 0 A 1
ATOM   10674 H HZ2 . LYS . . 694 ? -34.426  1.136 33.720 1.00  89.06 0 A 1
ATOM   10675 H HZ3 . LYS . . 694 ? -35.376  1.746 34.908 1.00  89.06 0 A 1
ATOM   10676 N N   . TYR . . 695 ? -27.951  1.566 35.592 1.00  92.25 0 A 1
ATOM   10677 C CA  . TYR . . 695 ? -27.271  0.667 34.673 1.00  92.25 0 A 1
ATOM   10678 C C   . TYR . . 695 ? -25.766  0.747 34.887 1.00  92.25 0 A 1
ATOM   10679 O O   . TYR . . 695 ? -25.188  1.832 34.894 1.00  92.25 0 A 1
ATOM   10680 C CB  . TYR . . 695 ? -27.632  0.994 33.219 1.00  92.25 0 A 1
ATOM   10681 C CG  . TYR . . 695 ? -29.104  0.841 32.887 1.00  92.25 0 A 1
ATOM   10682 C CD1 . TYR . . 695 ? -29.618 -0.420 32.535 1.00  92.25 0 A 1
ATOM   10683 C CD2 . TYR . . 695 ? -29.957  1.961 32.925 1.00  92.25 0 A 1
ATOM   10684 C CE1 . TYR . . 695 ? -30.987 -0.574 32.245 1.00  92.25 0 A 1
ATOM   10685 C CE2 . TYR . . 695 ? -31.324  1.819 32.619 1.00  92.25 0 A 1
ATOM   10686 C CZ  . TYR . . 695 ? -31.843  0.548 32.294 1.00  92.25 0 A 1
ATOM   10687 O OH  . TYR . . 695 ? -33.175  0.399 32.048 1.00  92.25 0 A 1
ATOM   10688 H H   . TYR . . 695 ? -27.885  2.559 35.419 1.00  92.25 0 A 1
ATOM   10689 H HA  . TYR . . 695 ? -27.591 -0.356 34.870 1.00  92.25 0 A 1
ATOM   10690 H HB2 . TYR . . 695 ? -27.063  0.316 32.582 1.00  92.25 0 A 1
ATOM   10691 H HB3 . TYR . . 695 ? -27.313  2.009 32.984 1.00  92.25 0 A 1
ATOM   10692 H HD1 . TYR . . 695 ? -28.946 -1.263 32.466 1.00  92.25 0 A 1
ATOM   10693 H HD2 . TYR . . 695 ? -29.552  2.929 33.182 1.00  92.25 0 A 1
ATOM   10694 H HE1 . TYR . . 695 ? -31.370 -1.544 31.963 1.00  92.25 0 A 1
ATOM   10695 H HE2 . TYR . . 695 ? -31.970  2.684 32.620 1.00  92.25 0 A 1
ATOM   10696 H HH  . TYR . . 695 ? -33.340 -0.458 31.648 1.00  92.25 0 A 1
ATOM   10697 N N   . LYS . . 696 ? -25.120 -0.410 34.999 1.00  95.11 0 A 1
ATOM   10698 C CA  . LYS . . 696 ? -23.674 -0.506 34.787 1.00  95.11 0 A 1
ATOM   10699 C C   . LYS . . 696 ? -23.400 -0.598 33.292 1.00  95.11 0 A 1
ATOM   10700 O O   . LYS . . 696 ? -24.283 -0.976 32.529 1.00  95.11 0 A 1
ATOM   10701 C CB  . LYS . . 696 ? -23.110 -1.702 35.553 1.00  95.11 0 A 1
ATOM   10702 C CG  . LYS . . 696 ? -23.206 -1.467 37.063 1.00  95.11 0 A 1
ATOM   10703 C CD  . LYS . . 696 ? -22.512 -2.604 37.810 1.00  95.11 0 A 1
ATOM   10704 C CE  . LYS . . 696 ? -22.614 -2.345 39.312 1.00  95.11 0 A 1
ATOM   10705 N NZ  . LYS . . 696 ? -21.874 -3.380 40.071 1.00  95.11 1 A 1
ATOM   10706 H H   . LYS . . 696 ? -25.669 -1.256 34.932 1.00  95.11 0 A 1
ATOM   10707 H HA  . LYS . . 696 ? -23.190  0.404 35.140 1.00  95.11 0 A 1
ATOM   10708 H HB2 . LYS . . 696 ? -23.674 -2.597 35.289 1.00  95.11 0 A 1
ATOM   10709 H HB3 . LYS . . 696 ? -22.066 -1.842 35.275 1.00  95.11 0 A 1
ATOM   10710 H HG2 . LYS . . 696 ? -22.720 -0.524 37.314 1.00  95.11 0 A 1
ATOM   10711 H HG3 . LYS . . 696 ? -24.252 -1.421 37.365 1.00  95.11 0 A 1
ATOM   10712 H HD2 . LYS . . 696 ? -21.465 -2.639 37.509 1.00  95.11 0 A 1
ATOM   10713 H HD3 . LYS . . 696 ? -22.994 -3.549 37.558 1.00  95.11 0 A 1
ATOM   10714 H HE2 . LYS . . 696 ? -23.668 -2.337 39.592 1.00  95.11 0 A 1
ATOM   10715 H HE3 . LYS . . 696 ? -22.206 -1.356 39.520 1.00  95.11 0 A 1
ATOM   10716 H HZ1 . LYS . . 696 ? -21.945 -3.205 41.063 1.00  95.11 0 A 1
ATOM   10717 H HZ2 . LYS . . 696 ? -20.901 -3.363 39.802 1.00  95.11 0 A 1
ATOM   10718 H HZ3 . LYS . . 696 ? -22.249 -4.294 39.860 1.00  95.11 0 A 1
ATOM   10719 N N   . TRP . . 697 ? -22.192 -0.276 32.864 1.00  96.57 0 A 1
ATOM   10720 C CA  . TRP . . 697 ? -21.802 -0.424 31.467 1.00  96.57 0 A 1
ATOM   10721 C C   . TRP . . 697 ? -20.346 -0.842 31.350 1.00  96.57 0 A 1
ATOM   10722 O O   . TRP . . 697 ? -19.588 -0.747 32.319 1.00  96.57 0 A 1
ATOM   10723 C CB  . TRP . . 697 ? -22.080  0.877 30.707 1.00  96.57 0 A 1
ATOM   10724 C CG  . TRP . . 697 ? -21.242  2.036 31.138 1.00  96.57 0 A 1
ATOM   10725 C CD1 . TRP . . 697 ? -20.061  2.395 30.590 1.00  96.57 0 A 1
ATOM   10726 C CD2 . TRP . . 697 ? -21.465  2.955 32.250 1.00  96.57 0 A 1
ATOM   10727 C CE2 . TRP . . 697 ? -20.360  3.854 32.319 1.00  96.57 0 A 1
ATOM   10728 C CE3 . TRP . . 697 ? -22.482  3.106 33.217 1.00  96.57 0 A 1
ATOM   10729 N NE1 . TRP . . 697 ? -19.532  3.454 31.295 1.00  96.57 0 A 1
ATOM   10730 C CZ2 . TRP . . 697 ? -20.266  4.856 33.291 1.00  96.57 0 A 1
ATOM   10731 C CZ3 . TRP . . 697 ? -22.395  4.106 34.204 1.00  96.57 0 A 1
ATOM   10732 C CH2 . TRP . . 697 ? -21.296  4.984 34.237 1.00  96.57 0 A 1
ATOM   10733 H H   . TRP . . 697 ? -21.491  0.064 33.507 1.00  96.57 0 A 1
ATOM   10734 H HA  . TRP . . 697 ? -22.394 -1.226 31.024 1.00  96.57 0 A 1
ATOM   10735 H HB2 . TRP . . 697 ? -21.923  0.707 29.642 1.00  96.57 0 A 1
ATOM   10736 H HB3 . TRP . . 697 ? -23.128  1.143 30.846 1.00  96.57 0 A 1
ATOM   10737 H HD1 . TRP . . 697 ? -19.576  1.894 29.765 1.00  96.57 0 A 1
ATOM   10738 H HE1 . TRP . . 697 ? -18.588  3.781 31.144 1.00  96.57 0 A 1
ATOM   10739 H HE3 . TRP . . 697 ? -23.345  2.457 33.188 1.00  96.57 0 A 1
ATOM   10740 H HZ2 . TRP . . 697 ? -19.411  5.515 33.322 1.00  96.57 0 A 1
ATOM   10741 H HZ3 . TRP . . 697 ? -23.187  4.225 34.929 1.00  96.57 0 A 1
ATOM   10742 H HH2 . TRP . . 697 ? -21.248  5.759 34.988 1.00  96.57 0 A 1
ATOM   10743 N N   . GLY . . 698 ? -19.958 -1.316 30.173 1.00  96.55 0 A 1
ATOM   10744 C CA  . GLY . . 698 ? -18.589 -1.738 29.932 1.00  96.55 0 A 1
ATOM   10745 C C   . GLY . . 698 ? -18.270 -2.000 28.471 1.00  96.55 0 A 1
ATOM   10746 O O   . GLY . . 698 ? -19.161 -2.132 27.630 1.00  96.55 0 A 1
ATOM   10747 H H   . GLY . . 698 ? -20.632 -1.417 29.428 1.00  96.55 0 A 1
ATOM   10748 H HA2 . GLY . . 698 ? -18.395 -2.656 30.487 1.00  96.55 0 A 1
ATOM   10749 H HA3 . GLY . . 698 ? -17.907 -0.972 30.299 1.00  96.55 0 A 1
ATOM   10750 N N   . VAL . . 699 ? -16.969 -2.083 28.214 1.00  96.15 0 A 1
ATOM   10751 C CA  . VAL . . 699 ? -16.349 -2.419 26.925 1.00  96.15 0 A 1
ATOM   10752 C C   . VAL . . 699 ? -15.328 -3.529 27.146 1.00  96.15 0 A 1
ATOM   10753 O O   . VAL . . 699 ? -14.813 -3.691 28.254 1.00  96.15 0 A 1
ATOM   10754 C CB  . VAL . . 699 ? -15.660 -1.204 26.268 1.00  96.15 0 A 1
ATOM   10755 C CG1 . VAL . . 699 ? -16.673 -0.143 25.847 1.00  96.15 0 A 1
ATOM   10756 C CG2 . VAL . . 699 ? -14.602 -0.532 27.156 1.00  96.15 0 A 1
ATOM   10757 H H   . VAL . . 699 ? -16.344 -2.054 29.006 1.00  96.15 0 A 1
ATOM   10758 H HA  . VAL . . 699 ? -17.110 -2.789 26.238 1.00  96.15 0 A 1
ATOM   10759 H HB  . VAL . . 699 ? -15.157 -1.546 25.363 1.00  96.15 0 A 1
ATOM   10760 H HG11 . VAL . . 699 ? -17.316 -0.572 25.077 1.00  96.15 0 A 1
ATOM   10761 H HG12 . VAL . . 699 ? -17.271  0.187 26.696 1.00  96.15 0 A 1
ATOM   10762 H HG13 . VAL . . 699 ? -16.152  0.710 25.413 1.00  96.15 0 A 1
ATOM   10763 H HG21 . VAL . . 699 ? -15.060 -0.135 28.062 1.00  96.15 0 A 1
ATOM   10764 H HG22 . VAL . . 699 ? -14.129  0.283 26.609 1.00  96.15 0 A 1
ATOM   10765 H HG23 . VAL . . 699 ? -13.830 -1.251 27.430 1.00  96.15 0 A 1
ATOM   10766 N N   . ILE . . 700 ? -15.011 -4.289 26.100 1.00  95.09 0 A 1
ATOM   10767 C CA  . ILE . . 700 ? -13.960 -5.311 26.165 1.00  95.09 0 A 1
ATOM   10768 C C   . ILE . . 700 ? -12.580 -4.644 26.126 1.00  95.09 0 A 1
ATOM   10769 O O   . ILE . . 700 ? -12.312 -3.794 25.272 1.00  95.09 0 A 1
ATOM   10770 C CB  . ILE . . 700 ? -14.150 -6.370 25.061 1.00  95.09 0 A 1
ATOM   10771 C CG1 . ILE . . 700 ? -15.482 -7.124 25.276 1.00  95.09 0 A 1
ATOM   10772 C CG2 . ILE . . 700 ? -12.988 -7.381 25.049 1.00  95.09 0 A 1
ATOM   10773 C CD1 . ILE . . 700 ? -15.947 -7.862 24.023 1.00  95.09 0 A 1
ATOM   10774 H H   . ILE . . 700 ? -15.450 -4.109 25.208 1.00  95.09 0 A 1
ATOM   10775 H HA  . ILE . . 700 ? -14.041 -5.829 27.121 1.00  95.09 0 A 1
ATOM   10776 H HB  . ILE . . 700 ? -14.179 -5.857 24.100 1.00  95.09 0 A 1
ATOM   10777 H HG12 . ILE . . 700 ? -16.275 -6.427 25.545 1.00  95.09 0 A 1
ATOM   10778 H HG13 . ILE . . 700 ? -15.377 -7.836 26.095 1.00  95.09 0 A 1
ATOM   10779 H HG21 . ILE . . 700 ? -12.044 -6.885 24.824 1.00  95.09 0 A 1
ATOM   10780 H HG22 . ILE . . 700 ? -12.905 -7.875 26.017 1.00  95.09 0 A 1
ATOM   10781 H HG23 . ILE . . 700 ? -13.145 -8.138 24.281 1.00  95.09 0 A 1
ATOM   10782 H HD11 . ILE . . 700 ? -16.922 -8.307 24.224 1.00  95.09 0 A 1
ATOM   10783 H HD12 . ILE . . 700 ? -15.249 -8.652 23.746 1.00  95.09 0 A 1
ATOM   10784 H HD13 . ILE . . 700 ? -16.050 -7.151 23.204 1.00  95.09 0 A 1
ATOM   10785 N N   . GLY . . 701 ? -11.703 -5.039 27.049 1.00  90.67 0 A 1
ATOM   10786 C CA  . GLY . . 701 ? -10.342 -4.516 27.144 1.00  90.67 0 A 1
ATOM   10787 C C   . GLY . . 701 ? -9.453 -4.940 25.971 1.00  90.67 0 A 1
ATOM   10788 O O   . GLY . . 701 ? -9.517 -6.067 25.481 1.00  90.67 0 A 1
ATOM   10789 H H   . GLY . . 701 ? -11.988 -5.754 27.704 1.00  90.67 0 A 1
ATOM   10790 H HA2 . GLY . . 701 ? -10.384 -3.427 27.184 1.00  90.67 0 A 1
ATOM   10791 H HA3 . GLY . . 701 ? -9.883 -4.866 28.069 1.00  90.67 0 A 1
ATOM   10792 N N   . SER . . 702 ? -8.562 -4.049 25.534 1.00  89.23 0 A 1
ATOM   10793 C CA  . SER . . 702 ? -7.703 -4.200 24.346 1.00  89.23 0 A 1
ATOM   10794 C C   . SER . . 702 ? -8.460 -4.389 23.022 1.00  89.23 0 A 1
ATOM   10795 O O   . SER . . 702 ? -7.891 -4.903 22.054 1.00  89.23 0 A 1
ATOM   10796 C CB  . SER . . 702 ? -6.654 -5.302 24.537 1.00  89.23 0 A 1
ATOM   10797 O OG  . SER . . 702 ? -6.016 -5.211 25.803 1.00  89.23 0 A 1
ATOM   10798 H H   . SER . . 702 ? -8.643 -3.117 25.915 1.00  89.23 0 A 1
ATOM   10799 H HA  . SER . . 702 ? -7.169 -3.255 24.244 1.00  89.23 0 A 1
ATOM   10800 H HB2 . SER . . 702 ? -7.155 -6.267 24.455 1.00  89.23 0 A 1
ATOM   10801 H HB3 . SER . . 702 ? -5.905 -5.234 23.748 1.00  89.23 0 A 1
ATOM   10802 H HG  . SER . . 702 ? -6.418 -4.455 26.237 1.00  89.23 0 A 1
ATOM   10803 N N   . ARG . . 703 ? -9.728 -3.967 22.964 1.00  91.20 0 A 1
ATOM   10804 C CA  . ARG . . 703 ? -10.567 -3.992 21.758 1.00  91.20 0 A 1
ATOM   10805 C C   . ARG . . 703 ? -10.688 -2.591 21.148 1.00  91.20 0 A 1
ATOM   10806 O O   . ARG . . 703 ? -10.330 -1.577 21.753 1.00  91.20 0 A 1
ATOM   10807 C CB  . ARG . . 703 ? -11.915 -4.667 22.093 1.00  91.20 0 A 1
ATOM   10808 C CG  . ARG . . 703 ? -12.569 -5.305 20.857 1.00  91.20 0 A 1
ATOM   10809 C CD  . ARG . . 703 ? -13.878 -6.039 21.164 1.00  91.20 0 A 1
ATOM   10810 N NE  . ARG . . 703 ? -14.411 -6.599 19.919 1.00  91.20 0 A 1
ATOM   10811 C CZ  . ARG . . 703 ? -15.198 -7.642 19.768 1.00  91.20 0 A 1
ATOM   10812 N NH1 . ARG . . 703 ? -15.833 -8.230 20.734 1.00  91.20 1 A 1
ATOM   10813 N NH2 . ARG . . 703 ? -15.386 -8.090 18.576 1.00  91.20 0 A 1
ATOM   10814 H H   . ARG . . 703 ? -10.128 -3.573 23.803 1.00  91.20 0 A 1
ATOM   10815 H HA  . ARG . . 703 ? -10.068 -4.617 21.017 1.00  91.20 0 A 1
ATOM   10816 H HB2 . ARG . . 703 ? -11.744 -5.462 22.819 1.00  91.20 0 A 1
ATOM   10817 H HB3 . ARG . . 703 ? -12.593 -3.940 22.539 1.00  91.20 0 A 1
ATOM   10818 H HG2 . ARG . . 703 ? -12.788 -4.539 20.113 1.00  91.20 0 A 1
ATOM   10819 H HG3 . ARG . . 703 ? -11.872 -6.019 20.420 1.00  91.20 0 A 1
ATOM   10820 H HD2 . ARG . . 703 ? -14.606 -5.344 21.582 1.00  91.20 0 A 1
ATOM   10821 H HD3 . ARG . . 703 ? -13.692 -6.840 21.879 1.00  91.20 0 A 1
ATOM   10822 H HE  . ARG . . 703 ? -14.183 -6.140 19.048 1.00  91.20 0 A 1
ATOM   10823 H HH11 . ARG . . 703 ? -16.275 -9.079 20.412 1.00  91.20 0 A 1
ATOM   10824 H HH12 . ARG . . 703 ? -16.465 -7.583 21.182 1.00  91.20 0 A 1
ATOM   10825 H HH21 . ARG . . 703 ? -15.857 -8.972 18.432 1.00  91.20 0 A 1
ATOM   10826 H HH22 . ARG . . 703 ? -14.923 -7.718 17.759 1.00  91.20 0 A 1
ATOM   10827 N N   . HIS . . 704 ? -11.164 -2.515 19.912 1.00  94.48 0 A 1
ATOM   10828 C CA  . HIS . . 704 ? -11.268 -1.259 19.174 1.00  94.48 0 A 1
ATOM   10829 C C   . HIS . . 704 ? -12.214 -0.217 19.810 1.00  94.48 0 A 1
ATOM   10830 O O   . HIS . . 704 ? -11.767  0.930 19.935 1.00  94.48 0 A 1
ATOM   10831 C CB  . HIS . . 704 ? -11.625 -1.595 17.735 1.00  94.48 0 A 1
ATOM   10832 C CG  . HIS . . 704 ? -11.950 -0.400 16.894 1.00  94.48 0 A 1
ATOM   10833 C CD2 . HIS . . 704 ? -13.177 -0.101 16.366 1.00  94.48 0 A 1
ATOM   10834 N ND1 . HIS . . 704 ? -11.051  0.531 16.426 1.00  94.48 0 A 1
ATOM   10835 C CE1 . HIS . . 704 ? -11.718  1.345 15.592 1.00  94.48 0 A 1
ATOM   10836 N NE2 . HIS . . 704 ? -13.005  1.014 15.553 1.00  94.48 0 A 1
ATOM   10837 H H   . HIS . . 704 ? -11.518 -3.351 19.470 1.00  94.48 0 A 1
ATOM   10838 H HA  . HIS . . 704 ? -10.281 -0.797 19.158 1.00  94.48 0 A 1
ATOM   10839 H HB2 . HIS . . 704 ? -12.478 -2.273 17.728 1.00  94.48 0 A 1
ATOM   10840 H HB3 . HIS . . 704 ? -10.791 -2.125 17.276 1.00  94.48 0 A 1
ATOM   10841 H HD1 . HIS . . 704 ? -10.078  0.604 16.687 1.00  94.48 0 A 1
ATOM   10842 H HD2 . HIS . . 704 ? -14.087 -0.670 16.487 1.00  94.48 0 A 1
ATOM   10843 H HE1 . HIS . . 704 ? -11.323  2.187 15.044 1.00  94.48 0 A 1
ATOM   10844 N N   . PRO . . 705 ? -13.424 -0.565 20.310 1.00  95.28 0 A 1
ATOM   10845 C CA  . PRO . . 705 ? -14.298  0.403 20.980 1.00  95.28 0 A 1
ATOM   10846 C C   . PRO . . 705 ? -13.625  1.116 22.157 1.00  95.28 0 A 1
ATOM   10847 O O   . PRO . . 705 ? -13.740  2.332 22.289 1.00  95.28 0 A 1
ATOM   10848 C CB  . PRO . . 705 ? -15.527 -0.386 21.442 1.00  95.28 0 A 1
ATOM   10849 C CG  . PRO . . 705 ? -15.603 -1.518 20.427 1.00  95.28 0 A 1
ATOM   10850 C CD  . PRO . . 705 ? -14.140 -1.828 20.138 1.00  95.28 0 A 1
ATOM   10851 H HA  . PRO . . 705 ? -14.611  1.148 20.248 1.00  95.28 0 A 1
ATOM   10852 H HB2 . PRO . . 705 ? -16.430  0.225 21.430 1.00  95.28 0 A 1
ATOM   10853 H HB3 . PRO . . 705 ? -15.365 -0.806 22.435 1.00  95.28 0 A 1
ATOM   10854 H HG2 . PRO . . 705 ? -16.100 -1.176 19.519 1.00  95.28 0 A 1
ATOM   10855 H HG3 . PRO . . 705 ? -16.108 -2.385 20.852 1.00  95.28 0 A 1
ATOM   10856 H HD2 . PRO . . 705 ? -14.054 -2.225 19.127 1.00  95.28 0 A 1
ATOM   10857 H HD3 . PRO . . 705 ? -13.781 -2.555 20.867 1.00  95.28 0 A 1
ATOM   10858 N N   . GLU . . 706 ? -12.844  0.395 22.968 1.00  93.94 0 A 1
ATOM   10859 C CA  . GLU . . 706 ? -12.072  0.982 24.069 1.00  93.94 0 A 1
ATOM   10860 C C   . GLU . . 706 ? -11.098  2.064 23.565 1.00  93.94 0 A 1
ATOM   10861 O O   . GLU . . 706 ? -11.018  3.167 24.115 1.00  93.94 0 A 1
ATOM   10862 C CB  . GLU . . 706 ? -11.283 -0.136 24.773 1.00  93.94 0 A 1
ATOM   10863 C CG  . GLU . . 706 ? -10.685  0.348 26.100 1.00  93.94 0 A 1
ATOM   10864 C CD  . GLU . . 706 ? -9.439 -0.411 26.568 1.00  93.94 0 A 1
ATOM   10865 O OE1 . GLU . . 706 ? -8.819  0.105 27.528 1.00  93.94 0 A 1
ATOM   10866 O OE2 . GLU . . 706 ? -9.031 -1.409 25.940 1.00  93.94 -1 A 1
ATOM   10867 H H   . GLU . . 706 ? -12.770 -0.599 22.810 1.00  93.94 0 A 1
ATOM   10868 H HA  . GLU . . 706 ? -12.757  1.442 24.781 1.00  93.94 0 A 1
ATOM   10869 H HB2 . GLU . . 706 ? -10.486 -0.466 24.105 1.00  93.94 0 A 1
ATOM   10870 H HB3 . GLU . . 706 ? -11.939 -0.983 24.973 1.00  93.94 0 A 1
ATOM   10871 H HG2 . GLU . . 706 ? -11.457  0.275 26.866 1.00  93.94 0 A 1
ATOM   10872 H HG3 . GLU . . 706 ? -10.408  1.398 26.012 1.00  93.94 0 A 1
ATOM   10873 N N   . THR . . 707 ? -10.369  1.759 22.489 1.00  92.53 0 A 1
ATOM   10874 C CA  . THR . . 707 ? -9.363  2.655 21.904 1.00  92.53 0 A 1
ATOM   10875 C C   . THR . . 707 ? -10.005  3.906 21.307 1.00  92.53 0 A 1
ATOM   10876 O O   . THR . . 707 ? -9.519  5.019 21.532 1.00  92.53 0 A 1
ATOM   10877 C CB  . THR . . 707 ? -8.540  1.916 20.836 1.00  92.53 0 A 1
ATOM   10878 C CG2 . THR . . 707 ? -7.436  2.789 20.233 1.00  92.53 0 A 1
ATOM   10879 O OG1 . THR . . 707 ? -7.894  0.801 21.410 1.00  92.53 0 A 1
ATOM   10880 H H   . THR . . 707 ? -10.557  0.871 22.045 1.00  92.53 0 A 1
ATOM   10881 H HA  . THR . . 707 ? -8.683  2.977 22.693 1.00  92.53 0 A 1
ATOM   10882 H HB  . THR . . 707 ? -9.197  1.573 20.036 1.00  92.53 0 A 1
ATOM   10883 H HG1 . THR . . 707 ? -8.563  0.182 21.710 1.00  92.53 0 A 1
ATOM   10884 H HG21 . THR . . 707 ? -6.803  3.186 21.026 1.00  92.53 0 A 1
ATOM   10885 H HG22 . THR . . 707 ? -6.830  2.186 19.556 1.00  92.53 0 A 1
ATOM   10886 H HG23 . THR . . 707 ? -7.872  3.610 19.665 1.00  92.53 0 A 1
ATOM   10887 N N   . LEU . . 708 ? -11.106  3.747 20.570 1.00  93.08 0 A 1
ATOM   10888 C CA  . LEU . . 708 ? -11.834  4.857 19.959 1.00  93.08 0 A 1
ATOM   10889 C C   . LEU . . 708 ? -12.453  5.788 21.005 1.00  93.08 0 A 1
ATOM   10890 O O   . LEU . . 708 ? -12.224  6.998 20.970 1.00  93.08 0 A 1
ATOM   10891 C CB  . LEU . . 708 ? -12.913  4.296 19.023 1.00  93.08 0 A 1
ATOM   10892 C CG  . LEU . . 708 ? -12.469  3.902 17.606 1.00  93.08 0 A 1
ATOM   10893 C CD1 . LEU . . 708 ? -13.724  3.746 16.746 1.00  93.08 0 A 1
ATOM   10894 C CD2 . LEU . . 708 ? -11.569  4.935 16.916 1.00  93.08 0 A 1
ATOM   10895 H H   . LEU . . 708 ? -11.473  2.814 20.442 1.00  93.08 0 A 1
ATOM   10896 H HA  . LEU . . 708 ? -11.141  5.479 19.391 1.00  93.08 0 A 1
ATOM   10897 H HB2 . LEU . . 708 ? -13.397  3.439 19.493 1.00  93.08 0 A 1
ATOM   10898 H HB3 . LEU . . 708 ? -13.677  5.066 18.918 1.00  93.08 0 A 1
ATOM   10899 H HG  . LEU . . 708 ? -11.927  2.958 17.663 1.00  93.08 0 A 1
ATOM   10900 H HD11 . LEU . . 708 ? -14.302  2.886 17.085 1.00  93.08 0 A 1
ATOM   10901 H HD12 . LEU . . 708 ? -14.346  4.640 16.796 1.00  93.08 0 A 1
ATOM   10902 H HD13 . LEU . . 708 ? -13.464  3.579 15.701 1.00  93.08 0 A 1
ATOM   10903 H HD21 . LEU . . 708 ? -10.590  4.964 17.393 1.00  93.08 0 A 1
ATOM   10904 H HD22 . LEU . . 708 ? -11.434  4.658 15.870 1.00  93.08 0 A 1
ATOM   10905 H HD23 . LEU . . 708 ? -12.042  5.916 16.964 1.00  93.08 0 A 1
ATOM   10906 N N   . LEU . . 709 ? -13.145  5.236 22.003 1.00  93.90 0 A 1
ATOM   10907 C CA  . LEU . . 709 ? -13.753  6.021 23.079 1.00  93.90 0 A 1
ATOM   10908 C C   . LEU . . 709 ? -12.709  6.823 23.874 1.00  93.90 0 A 1
ATOM   10909 O O   . LEU . . 709 ? -12.922  8.005 24.147 1.00  93.90 0 A 1
ATOM   10910 C CB  . LEU . . 709 ? -14.527  5.068 23.997 1.00  93.90 0 A 1
ATOM   10911 C CG  . LEU . . 709 ? -15.794  4.443 23.389 1.00  93.90 0 A 1
ATOM   10912 C CD1 . LEU . . 709 ? -16.321  3.364 24.330 1.00  93.90 0 A 1
ATOM   10913 C CD2 . LEU . . 709 ? -16.898  5.472 23.227 1.00  93.90 0 A 1
ATOM   10914 H H   . LEU . . 709 ? -13.291  4.236 21.993 1.00  93.90 0 A 1
ATOM   10915 H HA  . LEU . . 709 ? -14.443  6.745 22.643 1.00  93.90 0 A 1
ATOM   10916 H HB2 . LEU . . 709 ? -14.813  5.613 24.896 1.00  93.90 0 A 1
ATOM   10917 H HB3 . LEU . . 709 ? -13.850  4.263 24.285 1.00  93.90 0 A 1
ATOM   10918 H HG  . LEU . . 709 ? -15.586  4.004 22.413 1.00  93.90 0 A 1
ATOM   10919 H HD11 . LEU . . 709 ? -15.542  2.613 24.463 1.00  93.90 0 A 1
ATOM   10920 H HD12 . LEU . . 709 ? -17.192  2.879 23.891 1.00  93.90 0 A 1
ATOM   10921 H HD13 . LEU . . 709 ? -16.582  3.788 25.300 1.00  93.90 0 A 1
ATOM   10922 H HD21 . LEU . . 709 ? -16.612  6.217 22.486 1.00  93.90 0 A 1
ATOM   10923 H HD22 . LEU . . 709 ? -17.808  4.969 22.898 1.00  93.90 0 A 1
ATOM   10924 H HD23 . LEU . . 709 ? -17.074  5.935 24.198 1.00  93.90 0 A 1
ATOM   10925 N N   . LYS . . 710 ? -11.547  6.224 24.177 1.00  92.04 0 A 1
ATOM   10926 C CA  . LYS . . 710 ? -10.430  6.893 24.877 1.00  92.04 0 A 1
ATOM   10927 C C   . LYS . . 710 ? -9.722  7.968 24.052 1.00  92.04 0 A 1
ATOM   10928 O O   . LYS . . 710 ? -9.073  8.841 24.627 1.00  92.04 0 A 1
ATOM   10929 C CB  . LYS . . 710 ? -9.400  5.841 25.322 1.00  92.04 0 A 1
ATOM   10930 C CG  . LYS . . 710 ? -9.817  5.148 26.625 1.00  92.04 0 A 1
ATOM   10931 C CD  . LYS . . 710 ? -8.808  4.069 27.048 1.00  92.04 0 A 1
ATOM   10932 C CE  . LYS . . 710 ? -9.099  3.655 28.497 1.00  92.04 0 A 1
ATOM   10933 N NZ  . LYS . . 710 ? -8.469  2.365 28.881 1.00  92.04 1 A 1
ATOM   10934 H H   . LYS . . 710 ? -11.458  5.244 23.950 1.00  92.04 0 A 1
ATOM   10935 H HA  . LYS . . 710 ? -10.819  7.406 25.756 1.00  92.04 0 A 1
ATOM   10936 H HB2 . LYS . . 710 ? -8.445  6.333 25.505 1.00  92.04 0 A 1
ATOM   10937 H HB3 . LYS . . 710 ? -9.255  5.105 24.532 1.00  92.04 0 A 1
ATOM   10938 H HG2 . LYS . . 710 ? -9.887  5.901 27.409 1.00  92.04 0 A 1
ATOM   10939 H HG3 . LYS . . 710 ? -10.798  4.689 26.498 1.00  92.04 0 A 1
ATOM   10940 H HD2 . LYS . . 710 ? -7.790  4.452 26.982 1.00  92.04 0 A 1
ATOM   10941 H HD3 . LYS . . 710 ? -8.916  3.211 26.384 1.00  92.04 0 A 1
ATOM   10942 H HE2 . LYS . . 710 ? -8.790  4.450 29.176 1.00  92.04 0 A 1
ATOM   10943 H HE3 . LYS . . 710 ? -10.179  3.573 28.618 1.00  92.04 0 A 1
ATOM   10944 H HZ1 . LYS . . 710 ? -8.776  2.075 29.798 1.00  92.04 0 A 1
ATOM   10945 H HZ2 . LYS . . 710 ? -7.459  2.373 28.848 1.00  92.04 0 A 1
ATOM   10946 H HZ3 . LYS . . 710 ? -8.764  1.610 28.279 1.00  92.04 0 A 1
ATOM   10947 N N   . THR . . 711 ? -9.758  7.884 22.725 1.00  90.26 0 A 1
ATOM   10948 C CA  . THR . . 711 ? -9.108  8.860 21.825 1.00  90.26 0 A 1
ATOM   10949 C C   . THR . . 711 ? -10.076  9.916 21.297 1.00  90.26 0 A 1
ATOM   10950 O O   . THR . . 711 ? -9.665 10.843 20.595 1.00  90.26 0 A 1
ATOM   10951 C CB  . THR . . 711 ? -8.358  8.174 20.676 1.00  90.26 0 A 1
ATOM   10952 C CG2 . THR . . 711 ? -7.151  7.381 21.178 1.00  90.26 0 A 1
ATOM   10953 O OG1 . THR . . 711 ? -9.182  7.286 19.967 1.00  90.26 0 A 1
ATOM   10954 H H   . THR . . 711 ? -10.305  7.143 22.310 1.00  90.26 0 A 1
ATOM   10955 H HA  . THR . . 711 ? -8.364  9.422 22.391 1.00  90.26 0 A 1
ATOM   10956 H HB  . THR . . 711 ? -7.996  8.936 19.985 1.00  90.26 0 A 1
ATOM   10957 H HG1 . THR . . 711 ? -9.354  6.521 20.521 1.00  90.26 0 A 1
ATOM   10958 H HG21 . THR . . 711 ? -7.464  6.618 21.891 1.00  90.26 0 A 1
ATOM   10959 H HG22 . THR . . 711 ? -6.445  8.060 21.656 1.00  90.26 0 A 1
ATOM   10960 H HG23 . THR . . 711 ? -6.663  6.899 20.331 1.00  90.26 0 A 1
ATOM   10961 N N   . HIS . . 712 ? -11.351  9.814 21.665 1.00  92.92 0 A 1
ATOM   10962 C CA  . HIS . . 712 ? -12.391 10.720 21.223 1.00  92.92 0 A 1
ATOM   10963 C C   . HIS . . 712 ? -12.182 12.157 21.736 1.00  92.92 0 A 1
ATOM   10964 O O   . HIS . . 712 ? -11.722 12.395 22.853 1.00  92.92 0 A 1
ATOM   10965 C CB  . HIS . . 712 ? -13.742 10.145 21.645 1.00  92.92 0 A 1
ATOM   10966 C CG  . HIS . . 712 ? -14.877 10.852 20.971 1.00  92.92 0 A 1
ATOM   10967 C CD2 . HIS . . 712 ? -15.385 10.589 19.730 1.00  92.92 0 A 1
ATOM   10968 N ND1 . HIS . . 712 ? -15.542 11.941 21.465 1.00  92.92 0 A 1
ATOM   10969 C CE1 . HIS . . 712 ? -16.453 12.316 20.549 1.00  92.92 0 A 1
ATOM   10970 N NE2 . HIS . . 712 ? -16.384 11.531 19.469 1.00  92.92 0 A 1
ATOM   10971 H H   . HIS . . 712 ? -11.636  9.005 22.198 1.00  92.92 0 A 1
ATOM   10972 H HA  . HIS . . 712 ? -12.360 10.737 20.133 1.00  92.92 0 A 1
ATOM   10973 H HB2 . HIS . . 712 ? -13.838 10.229 22.727 1.00  92.92 0 A 1
ATOM   10974 H HB3 . HIS . . 712 ? -13.792  9.090 21.376 1.00  92.92 0 A 1
ATOM   10975 H HD1 . HIS . . 712 ? -15.500 12.236 22.430 1.00  92.92 0 A 1
ATOM   10976 H HD2 . HIS . . 712 ? -15.043  9.815 19.059 1.00  92.92 0 A 1
ATOM   10977 H HE1 . HIS . . 712 ? -17.188 13.096 20.680 1.00  92.92 0 A 1
ATOM   10978 N N   . ARG . . 713 ? -12.564 13.145 20.914 1.00  93.09 0 A 1
ATOM   10979 C CA  . ARG . . 713 ? -12.372 14.576 21.213 1.00  93.09 0 A 1
ATOM   10980 C C   . ARG . . 713 ? -13.235 15.077 22.373 1.00  93.09 0 A 1
ATOM   10981 O O   . ARG . . 713 ? -12.805 15.944 23.128 1.00  93.09 0 A 1
ATOM   10982 C CB  . ARG . . 713 ? -12.624 15.384 19.932 1.00  93.09 0 A 1
ATOM   10983 C CG  . ARG . . 713 ? -12.327 16.877 20.125 1.00  93.09 0 A 1
ATOM   10984 C CD  . ARG . . 713 ? -12.517 17.631 18.810 1.00  93.09 0 A 1
ATOM   10985 N NE  . ARG . . 713 ? -12.248 19.071 18.984 1.00  93.09 0 A 1
ATOM   10986 C CZ  . ARG . . 713 ? -12.178 19.968 18.019 1.00  93.09 0 A 1
ATOM   10987 N NH1 . ARG . . 713 ? -12.365 19.649 16.769 1.00  93.09 1 A 1
ATOM   10988 N NH2 . ARG . . 713 ? -11.916 21.214 18.297 1.00  93.09 0 A 1
ATOM   10989 H H   . ARG . . 713 ? -12.948 12.871 20.021 1.00  93.09 0 A 1
ATOM   10990 H HA  . ARG . . 713 ? -11.338 14.714 21.531 1.00  93.09 0 A 1
ATOM   10991 H HB2 . ARG . . 713 ? -11.979 14.996 19.144 1.00  93.09 0 A 1
ATOM   10992 H HB3 . ARG . . 713 ? -13.662 15.258 19.624 1.00  93.09 0 A 1
ATOM   10993 H HG2 . ARG . . 713 ? -11.300 16.999 20.469 1.00  93.09 0 A 1
ATOM   10994 H HG3 . ARG . . 713 ? -13.006 17.298 20.866 1.00  93.09 0 A 1
ATOM   10995 H HD2 . ARG . . 713 ? -11.835 17.213 18.070 1.00  93.09 0 A 1
ATOM   10996 H HD3 . ARG . . 713 ? -13.542 17.489 18.467 1.00  93.09 0 A 1
ATOM   10997 H HE  . ARG . . 713 ? -12.097 19.385 19.933 1.00  93.09 0 A 1
ATOM   10998 H HH11 . ARG . . 713 ? -12.308 20.337 16.032 1.00  93.09 0 A 1
ATOM   10999 H HH12 . ARG . . 713 ? -12.570 18.686 16.543 1.00  93.09 0 A 1
ATOM   11000 H HH21 . ARG . . 713 ? -11.862 21.895 17.553 1.00  93.09 0 A 1
ATOM   11001 H HH22 . ARG . . 713 ? -11.762 21.493 19.256 1.00  93.09 0 A 1
ATOM   11002 N N   . ASP . . 714 ? -14.464 14.579 22.477 1.00  93.35 0 A 1
ATOM   11003 C CA  . ASP . . 714 ? -15.325 14.820 23.639 1.00  93.35 0 A 1
ATOM   11004 C C   . ASP . . 714 ? -14.888 13.901 24.784 1.00  93.35 0 A 1
ATOM   11005 O O   . ASP . . 714 ? -15.015 12.677 24.689 1.00  93.35 0 A 1
ATOM   11006 C CB  . ASP . . 714 ? -16.810 14.663 23.263 1.00  93.35 0 A 1
ATOM   11007 C CG  . ASP . . 714 ? -17.795 14.897 24.420 1.00  93.35 0 A 1
ATOM   11008 O OD1 . ASP . . 714 ? -17.362 15.075 25.578 1.00  93.35 0 A 1
ATOM   11009 O OD2 . ASP . . 714 ? -19.019 14.913 24.158 1.00  93.35 -1 A 1
ATOM   11010 H H   . ASP . . 714 ? -14.723 13.862 21.814 1.00  93.35 0 A 1
ATOM   11011 H HA  . ASP . . 714 ? -15.193 15.850 23.970 1.00  93.35 0 A 1
ATOM   11012 H HB2 . ASP . . 714 ? -16.984 13.663 22.865 1.00  93.35 0 A 1
ATOM   11013 H HB3 . ASP . . 714 ? -17.039 15.374 22.470 1.00  93.35 0 A 1
ATOM   11014 N N   . SER . . 715 ? -14.391 14.514 25.859 1.00  93.00 0 A 1
ATOM   11015 C CA  . SER . . 715 ? -13.843 13.841 27.038 1.00  93.00 0 A 1
ATOM   11016 C C   . SER . . 715 ? -14.858 12.967 27.772 1.00  93.00 0 A 1
ATOM   11017 O O   . SER . . 715 ? -14.457 12.071 28.515 1.00  93.00 0 A 1
ATOM   11018 C CB  . SER . . 715 ? -13.277 14.885 28.006 1.00  93.00 0 A 1
ATOM   11019 O OG  . SER . . 715 ? -14.263 15.843 28.359 1.00  93.00 0 A 1
ATOM   11020 H H   . SER . . 715 ? -14.421 15.524 25.887 1.00  93.00 0 A 1
ATOM   11021 H HA  . SER . . 715 ? -13.029 13.191 26.718 1.00  93.00 0 A 1
ATOM   11022 H HB2 . SER . . 715 ? -12.917 14.382 28.903 1.00  93.00 0 A 1
ATOM   11023 H HB3 . SER . . 715 ? -12.438 15.393 27.531 1.00  93.00 0 A 1
ATOM   11024 H HG  . SER . . 715 ? -13.919 16.383 29.074 1.00  93.00 0 A 1
ATOM   11025 N N   . ARG . . 716 ? -16.164 13.167 27.550 1.00  94.53 0 A 1
ATOM   11026 C CA  . ARG . . 716 ? -17.211 12.303 28.112 1.00  94.53 0 A 1
ATOM   11027 C C   . ARG . . 716 ? -17.111 10.863 27.606 1.00  94.53 0 A 1
ATOM   11028 O O   . ARG . . 716 ? -17.368  9.946 28.372 1.00  94.53 0 A 1
ATOM   11029 C CB  . ARG . . 716 ? -18.593 12.886 27.801 1.00  94.53 0 A 1
ATOM   11030 C CG  . ARG . . 716 ? -18.817 14.248 28.478 1.00  94.53 0 A 1
ATOM   11031 C CD  . ARG . . 716 ? -20.231 14.769 28.212 1.00  94.53 0 A 1
ATOM   11032 N NE  . ARG . . 716 ? -20.452 15.034 26.779 1.00  94.53 0 A 1
ATOM   11033 C CZ  . ARG . . 716 ? -21.617 15.147 26.176 1.00  94.53 0 A 1
ATOM   11034 N NH1 . ARG . . 716 ? -22.754 15.052 26.814 1.00  94.53 1 A 1
ATOM   11035 N NH2 . ARG . . 716 ? -21.632 15.329 24.890 1.00  94.53 0 A 1
ATOM   11036 H H   . ARG . . 716 ? -16.433 13.909 26.921 1.00  94.53 0 A 1
ATOM   11037 H HA  . ARG . . 716 ? -17.089 12.240 29.193 1.00  94.53 0 A 1
ATOM   11038 H HB2 . ARG . . 716 ? -18.707 12.978 26.721 1.00  94.53 0 A 1
ATOM   11039 H HB3 . ARG . . 716 ? -19.351 12.193 28.165 1.00  94.53 0 A 1
ATOM   11040 H HG2 . ARG . . 716 ? -18.092 14.978 28.119 1.00  94.53 0 A 1
ATOM   11041 H HG3 . ARG . . 716 ? -18.688 14.132 29.554 1.00  94.53 0 A 1
ATOM   11042 H HD2 . ARG . . 716 ? -20.944 14.028 28.572 1.00  94.53 0 A 1
ATOM   11043 H HD3 . ARG . . 716 ? -20.376 15.692 28.772 1.00  94.53 0 A 1
ATOM   11044 H HE  . ARG . . 716 ? -19.640 15.068 26.179 1.00  94.53 0 A 1
ATOM   11045 H HH11 . ARG . . 716 ? -23.633 15.066 26.318 1.00  94.53 0 A 1
ATOM   11046 H HH12 . ARG . . 716 ? -22.748 14.835 27.801 1.00  94.53 0 A 1
ATOM   11047 H HH21 . ARG . . 716 ? -20.736 15.257 24.431 1.00  94.53 0 A 1
ATOM   11048 H HH22 . ARG . . 716 ? -22.491 15.292 24.360 1.00  94.53 0 A 1
ATOM   11049 N N   . TYR . . 717 ? -16.669 10.638 26.370 1.00  94.90 0 A 1
ATOM   11050 C CA  . TYR . . 717 ? -16.479  9.272 25.870 1.00  94.90 0 A 1
ATOM   11051 C C   . TYR . . 717 ? -15.290  8.565 26.532 1.00  94.90 0 A 1
ATOM   11052 O O   . TYR . . 717 ? -15.392  7.378 26.820 1.00  94.90 0 A 1
ATOM   11053 C CB  . TYR . . 717 ? -16.337  9.275 24.351 1.00  94.90 0 A 1
ATOM   11054 C CG  . TYR . . 717 ? -17.624  9.564 23.603 1.00  94.90 0 A 1
ATOM   11055 C CD1 . TYR . . 717 ? -18.528  8.528 23.305 1.00  94.90 0 A 1
ATOM   11056 C CD2 . TYR . . 717 ? -17.918 10.873 23.194 1.00  94.90 0 A 1
ATOM   11057 C CE1 . TYR . . 717 ? -19.670  8.779 22.527 1.00  94.90 0 A 1
ATOM   11058 C CE2 . TYR . . 717 ? -19.052 11.137 22.402 1.00  94.90 0 A 1
ATOM   11059 C CZ  . TYR . . 717 ? -19.921 10.080 22.053 1.00  94.90 0 A 1
ATOM   11060 O OH  . TYR . . 717 ? -21.017 10.311 21.287 1.00  94.90 0 A 1
ATOM   11061 H H   . TYR . . 717 ? -16.402 11.419 25.788 1.00  94.90 0 A 1
ATOM   11062 H HA  . TYR . . 717 ? -17.363  8.684 26.116 1.00  94.90 0 A 1
ATOM   11063 H HB2 . TYR . . 717 ? -15.975  8.297 24.033 1.00  94.90 0 A 1
ATOM   11064 H HB3 . TYR . . 717 ? -15.580 10.007 24.071 1.00  94.90 0 A 1
ATOM   11065 H HD1 . TYR . . 717 ? -18.361  7.527 23.675 1.00  94.90 0 A 1
ATOM   11066 H HD2 . TYR . . 717 ? -17.261 11.672 23.504 1.00  94.90 0 A 1
ATOM   11067 H HE1 . TYR . . 717 ? -20.358  7.983 22.283 1.00  94.90 0 A 1
ATOM   11068 H HE2 . TYR . . 717 ? -19.269 12.144 22.081 1.00  94.90 0 A 1
ATOM   11069 H HH  . TYR . . 717 ? -21.068 11.217 20.974 1.00  94.90 0 A 1
ATOM   11070 N N   . SER . . 718 ? -14.211  9.285 26.870 1.00  94.05 0 A 1
ATOM   11071 C CA  . SER . . 718 ? -13.126  8.708 27.684 1.00  94.05 0 A 1
ATOM   11072 C C   . SER . . 718 ? -13.650  8.279 29.052 1.00  94.05 0 A 1
ATOM   11073 O O   . SER . . 718 ? -13.365  7.171 29.496 1.00  94.05 0 A 1
ATOM   11074 C CB  . SER . . 718 ? -11.974  9.699 27.871 1.00  94.05 0 A 1
ATOM   11075 O OG  . SER . . 718 ? -10.844  9.079 28.465 1.00  94.05 0 A 1
ATOM   11076 H H   . SER . . 718 ? -14.158 10.253 26.587 1.00  94.05 0 A 1
ATOM   11077 H HA  . SER . . 718 ? -12.740  7.824 27.178 1.00  94.05 0 A 1
ATOM   11078 H HB2 . SER . . 718 ? -12.299 10.534 28.493 1.00  94.05 0 A 1
ATOM   11079 H HB3 . SER . . 718 ? -11.680 10.084 26.895 1.00  94.05 0 A 1
ATOM   11080 H HG  . SER . . 718 ? -11.035  8.740 29.343 1.00  94.05 0 A 1
ATOM   11081 N N   . ARG . . 719 ? -14.504  9.108 29.674 1.00  94.76 0 A 1
ATOM   11082 C CA  . ARG . . 719 ? -15.138  8.785 30.960 1.00  94.76 0 A 1
ATOM   11083 C C   . ARG . . 719 ? -15.994  7.522 30.907 1.00  94.76 0 A 1
ATOM   11084 O O   . ARG . . 719 ? -16.018  6.798 31.891 1.00  94.76 0 A 1
ATOM   11085 C CB  . ARG . . 719 ? -15.984  9.953 31.481 1.00  94.76 0 A 1
ATOM   11086 C CG  . ARG . . 719 ? -15.144 11.168 31.901 1.00  94.76 0 A 1
ATOM   11087 C CD  . ARG . . 719 ? -16.041 12.318 32.379 1.00  94.76 0 A 1
ATOM   11088 N NE  . ARG . . 719 ? -16.831 11.912 33.554 1.00  94.76 0 A 1
ATOM   11089 C CZ  . ARG . . 719 ? -18.022 12.308 33.946 1.00  94.76 0 A 1
ATOM   11090 N NH1 . ARG . . 719 ? -18.621 13.347 33.433 1.00  94.76 1 A 1
ATOM   11091 N NH2 . ARG . . 719 ? -18.628 11.620 34.867 1.00  94.76 0 A 1
ATOM   11092 H H   . ARG . . 719 ? -14.703  9.998 29.240 1.00  94.76 0 A 1
ATOM   11093 H HA  . ARG . . 719 ? -14.358  8.570 31.691 1.00  94.76 0 A 1
ATOM   11094 H HB2 . ARG . . 719 ? -16.713 10.253 30.728 1.00  94.76 0 A 1
ATOM   11095 H HB3 . ARG . . 719 ? -16.537  9.595 32.349 1.00  94.76 0 A 1
ATOM   11096 H HG2 . ARG . . 719 ? -14.547 11.515 31.057 1.00  94.76 0 A 1
ATOM   11097 H HG3 . ARG . . 719 ? -14.469 10.877 32.706 1.00  94.76 0 A 1
ATOM   11098 H HD2 . ARG . . 719 ? -16.703 12.607 31.562 1.00  94.76 0 A 1
ATOM   11099 H HD3 . ARG . . 719 ? -15.411 13.167 32.645 1.00  94.76 0 A 1
ATOM   11100 H HE  . ARG . . 719 ? -16.517 11.091 34.051 1.00  94.76 0 A 1
ATOM   11101 H HH11 . ARG . . 719 ? -19.574 13.531 33.712 1.00  94.76 0 A 1
ATOM   11102 H HH12 . ARG . . 719 ? -18.160 13.857 32.693 1.00  94.76 0 A 1
ATOM   11103 H HH21 . ARG . . 719 ? -19.605 11.732 35.097 1.00  94.76 0 A 1
ATOM   11104 H HH22 . ARG . . 719 ? -18.180 10.765 35.165 1.00  94.76 0 A 1
ATOM   11105 N N   . LEU . . 720 ? -16.647  7.211 29.781 1.00  94.60 0 A 1
ATOM   11106 C CA  . LEU . . 720 ? -17.382  5.945 29.643 1.00  94.60 0 A 1
ATOM   11107 C C   . LEU . . 720 ? -16.472  4.728 29.816 1.00  94.60 0 A 1
ATOM   11108 O O   . LEU . . 720 ? -16.915  3.721 30.359 1.00  94.60 0 A 1
ATOM   11109 C CB  . LEU . . 720 ? -18.063  5.836 28.270 1.00  94.60 0 A 1
ATOM   11110 C CG  . LEU . . 720 ? -19.264  6.761 28.060 1.00  94.60 0 A 1
ATOM   11111 C CD1 . LEU . . 720 ? -19.678  6.666 26.596 1.00  94.60 0 A 1
ATOM   11112 C CD2 . LEU . . 720 ? -20.461  6.354 28.921 1.00  94.60 0 A 1
ATOM   11113 H H   . LEU . . 720 ? -16.604  7.851 29.001 1.00  94.60 0 A 1
ATOM   11114 H HA  . LEU . . 720 ? -18.135  5.888 30.429 1.00  94.60 0 A 1
ATOM   11115 H HB2 . LEU . . 720 ? -18.410  4.811 28.141 1.00  94.60 0 A 1
ATOM   11116 H HB3 . LEU . . 720 ? -17.321  6.017 27.492 1.00  94.60 0 A 1
ATOM   11117 H HG  . LEU . . 720 ? -18.990  7.793 28.282 1.00  94.60 0 A 1
ATOM   11118 H HD11 . LEU . . 720 ? -20.529  7.326 26.428 1.00  94.60 0 A 1
ATOM   11119 H HD12 . LEU . . 720 ? -18.852  6.969 25.953 1.00  94.60 0 A 1
ATOM   11120 H HD13 . LEU . . 720 ? -19.966  5.642 26.355 1.00  94.60 0 A 1
ATOM   11121 H HD21 . LEU . . 720 ? -20.224  6.455 29.980 1.00  94.60 0 A 1
ATOM   11122 H HD22 . LEU . . 720 ? -21.314  6.995 28.696 1.00  94.60 0 A 1
ATOM   11123 H HD23 . LEU . . 720 ? -20.736  5.318 28.722 1.00  94.60 0 A 1
ATOM   11124 N N   . VAL . . 721 ? -15.219  4.810 29.368 1.00  94.31 0 A 1
ATOM   11125 C CA  . VAL . . 721 ? -14.254  3.720 29.541 1.00  94.31 0 A 1
ATOM   11126 C C   . VAL . . 721 ? -13.641  3.754 30.937 1.00  94.31 0 A 1
ATOM   11127 O O   . VAL . . 721 ? -13.529  2.713 31.570 1.00  94.31 0 A 1
ATOM   11128 C CB  . VAL . . 721 ? -13.159  3.754 28.465 1.00  94.31 0 A 1
ATOM   11129 C CG1 . VAL . . 721 ? -12.294  2.495 28.552 1.00  94.31 0 A 1
ATOM   11130 C CG2 . VAL . . 721 ? -13.755  3.795 27.056 1.00  94.31 0 A 1
ATOM   11131 H H   . VAL . . 721 ? -14.899  5.679 28.965 1.00  94.31 0 A 1
ATOM   11132 H HA  . VAL . . 721 ? -14.780  2.769 29.450 1.00  94.31 0 A 1
ATOM   11133 H HB  . VAL . . 721 ? -12.525  4.630 28.602 1.00  94.31 0 A 1
ATOM   11134 H HG11 . VAL . . 721 ? -12.923  1.607 28.492 1.00  94.31 0 A 1
ATOM   11135 H HG12 . VAL . . 721 ? -11.754  2.468 29.499 1.00  94.31 0 A 1
ATOM   11136 H HG13 . VAL . . 721 ? -11.585  2.476 27.725 1.00  94.31 0 A 1
ATOM   11137 H HG21 . VAL . . 721 ? -14.289  4.735 26.916 1.00  94.31 0 A 1
ATOM   11138 H HG22 . VAL . . 721 ? -12.958  3.731 26.315 1.00  94.31 0 A 1
ATOM   11139 H HG23 . VAL . . 721 ? -14.444  2.963 26.917 1.00  94.31 0 A 1
ATOM   11140 N N   . ASP . . 722 ? -13.274  4.939 31.426 1.00  93.69 0 A 1
ATOM   11141 C CA  . ASP . . 722 ? -12.585  5.095 32.712 1.00  93.69 0 A 1
ATOM   11142 C C   . ASP . . 722 ? -13.498  4.789 33.922 1.00  93.69 0 A 1
ATOM   11143 O O   . ASP . . 722 ? -13.026  4.273 34.933 1.00  93.69 0 A 1
ATOM   11144 C CB  . ASP . . 722 ? -11.994  6.517 32.804 1.00  93.69 0 A 1
ATOM   11145 C CG  . ASP . . 722 ? -10.970  6.866 31.705 1.00  93.69 0 A 1
ATOM   11146 O OD1 . ASP . . 722 ? -10.187  5.976 31.290 1.00  93.69 0 A 1
ATOM   11147 O OD2 . ASP . . 722 ? -10.943  8.051 31.283 1.00  93.69 -1 A 1
ATOM   11148 H H   . ASP . . 722 ? -13.365  5.752 30.834 1.00  93.69 0 A 1
ATOM   11149 H HA  . ASP . . 722 ? -11.760  4.384 32.751 1.00  93.69 0 A 1
ATOM   11150 H HB2 . ASP . . 722 ? -11.499  6.622 33.770 1.00  93.69 0 A 1
ATOM   11151 H HB3 . ASP . . 722 ? -12.811  7.237 32.774 1.00  93.69 0 A 1
ATOM   11152 N N   . GLU . . 723 ? -14.798  5.094 33.831 1.00  95.07 0 A 1
ATOM   11153 C CA  . GLU . . 723 ? -15.810  4.821 34.871 1.00  95.07 0 A 1
ATOM   11154 C C   . GLU . . 723 ? -16.568  3.496 34.635 1.00  95.07 0 A 1
ATOM   11155 O O   . GLU . . 723 ? -17.284  3.024 35.521 1.00  95.07 0 A 1
ATOM   11156 C CB  . GLU . . 723 ? -16.797  6.008 34.978 1.00  95.07 0 A 1
ATOM   11157 C CG  . GLU . . 723 ? -16.125  7.337 35.383 1.00  95.07 0 A 1
ATOM   11158 C CD  . GLU . . 723 ? -17.072  8.555 35.384 1.00  95.07 0 A 1
ATOM   11159 O OE1 . GLU . . 723 ? -16.598  9.688 35.117 1.00  95.07 0 A 1
ATOM   11160 O OE2 . GLU . . 723 ? -18.279  8.438 35.671 1.00  95.07 -1 A 1
ATOM   11161 H H   . GLU . . 723 ? -15.114  5.566 32.996 1.00  95.07 0 A 1
ATOM   11162 H HA  . GLU . . 723 ? -15.309  4.715 35.833 1.00  95.07 0 A 1
ATOM   11163 H HB2 . GLU . . 723 ? -17.552  5.766 35.725 1.00  95.07 0 A 1
ATOM   11164 H HB3 . GLU . . 723 ? -17.302  6.140 34.021 1.00  95.07 0 A 1
ATOM   11165 H HG2 . GLU . . 723 ? -15.304  7.546 34.698 1.00  95.07 0 A 1
ATOM   11166 H HG3 . GLU . . 723 ? -15.699  7.221 36.380 1.00  95.07 0 A 1
ATOM   11167 N N   . GLY . . 724 ? -16.418  2.896 33.449 1.00  94.34 0 A 1
ATOM   11168 C CA  . GLY . . 724 ? -17.057  1.640 33.062 1.00  94.34 0 A 1
ATOM   11169 C C   . GLY . . 724 ? -16.318  0.389 33.548 1.00  94.34 0 A 1
ATOM   11170 O O   . GLY . . 724 ? -15.212  0.438 34.084 1.00  94.34 0 A 1
ATOM   11171 H H   . GLY . . 724 ? -15.731  3.283 32.817 1.00  94.34 0 A 1
ATOM   11172 H HA2 . GLY . . 724 ? -18.075  1.617 33.453 1.00  94.34 0 A 1
ATOM   11173 H HA3 . GLY . . 724 ? -17.118  1.595 31.975 1.00  94.34 0 A 1
ATOM   11174 N N   . VAL . . 725 ? -16.939 -0.773 33.345 1.00  95.46 0 A 1
ATOM   11175 C CA  . VAL . . 725 ? -16.343 -2.084 33.639 1.00  95.46 0 A 1
ATOM   11176 C C   . VAL . . 725 ? -15.541 -2.573 32.430 1.00  95.46 0 A 1
ATOM   11177 O O   . VAL . . 725 ? -16.076 -2.667 31.327 1.00  95.46 0 A 1
ATOM   11178 C CB  . VAL . . 725 ? -17.424 -3.105 34.046 1.00  95.46 0 A 1
ATOM   11179 C CG1 . VAL . . 725 ? -16.816 -4.468 34.406 1.00  95.46 0 A 1
ATOM   11180 C CG2 . VAL . . 725 ? -18.223 -2.622 35.268 1.00  95.46 0 A 1
ATOM   11181 H H   . VAL . . 725 ? -17.841 -0.752 32.893 1.00  95.46 0 A 1
ATOM   11182 H HA  . VAL . . 725 ? -15.655 -1.974 34.477 1.00  95.46 0 A 1
ATOM   11183 H HB  . VAL . . 725 ? -18.118 -3.246 33.217 1.00  95.46 0 A 1
ATOM   11184 H HG11 . VAL . . 725 ? -16.322 -4.898 33.535 1.00  95.46 0 A 1
ATOM   11185 H HG12 . VAL . . 725 ? -17.602 -5.158 34.715 1.00  95.46 0 A 1
ATOM   11186 H HG13 . VAL . . 725 ? -16.087 -4.357 35.208 1.00  95.46 0 A 1
ATOM   11187 H HG21 . VAL . . 725 ? -18.763 -1.709 35.017 1.00  95.46 0 A 1
ATOM   11188 H HG22 . VAL . . 725 ? -18.948 -3.383 35.560 1.00  95.46 0 A 1
ATOM   11189 H HG23 . VAL . . 725 ? -17.544 -2.419 36.096 1.00  95.46 0 A 1
ATOM   11190 N N   . GLU . . 726 ? -14.277 -2.938 32.642 1.00  94.26 0 A 1
ATOM   11191 C CA  . GLU . . 726 ? -13.471 -3.636 31.634 1.00  94.26 0 A 1
ATOM   11192 C C   . GLU . . 726 ? -13.883 -5.116 31.563 1.00  94.26 0 A 1
ATOM   11193 O O   . GLU . . 726 ? -13.734 -5.871 32.529 1.00  94.26 0 A 1
ATOM   11194 C CB  . GLU . . 726 ? -11.974 -3.461 31.942 1.00  94.26 0 A 1
ATOM   11195 C CG  . GLU . . 726 ? -11.080 -4.006 30.813 1.00  94.26 0 A 1
ATOM   11196 C CD  . GLU . . 726 ? -9.571 -3.893 31.107 1.00  94.26 0 A 1
ATOM   11197 O OE1 . GLU . . 726 ? -8.796 -4.613 30.431 1.00  94.26 0 A 1
ATOM   11198 O OE2 . GLU . . 726 ? -9.185 -3.107 32.004 1.00  94.26 -1 A 1
ATOM   11199 H H   . GLU . . 726 ? -13.861 -2.779 33.548 1.00  94.26 0 A 1
ATOM   11200 H HA  . GLU . . 726 ? -13.658 -3.182 30.660 1.00  94.26 0 A 1
ATOM   11201 H HB2 . GLU . . 726 ? -11.769 -2.398 32.068 1.00  94.26 0 A 1
ATOM   11202 H HB3 . GLU . . 726 ? -11.735 -3.972 32.875 1.00  94.26 0 A 1
ATOM   11203 H HG2 . GLU . . 726 ? -11.325 -5.054 30.643 1.00  94.26 0 A 1
ATOM   11204 H HG3 . GLU . . 726 ? -11.306 -3.458 29.897 1.00  94.26 0 A 1
ATOM   11205 N N   . LEU . . 727 ? -14.424 -5.527 30.418 1.00  94.84 0 A 1
ATOM   11206 C CA  . LEU . . 727 ? -14.843 -6.900 30.135 1.00  94.84 0 A 1
ATOM   11207 C C   . LEU . . 727 ? -13.679 -7.690 29.518 1.00  94.84 0 A 1
ATOM   11208 O O   . LEU . . 727 ? -12.845 -7.133 28.803 1.00  94.84 0 A 1
ATOM   11209 C CB  . LEU . . 727 ? -16.087 -6.881 29.226 1.00  94.84 0 A 1
ATOM   11210 C CG  . LEU . . 727 ? -17.305 -6.170 29.850 1.00  94.84 0 A 1
ATOM   11211 C CD1 . LEU . . 727 ? -18.333 -5.827 28.776 1.00  94.84 0 A 1
ATOM   11212 C CD2 . LEU . . 727 ? -17.977 -7.038 30.918 1.00  94.84 0 A 1
ATOM   11213 H H   . LEU . . 727 ? -14.513 -4.851 29.673 1.00  94.84 0 A 1
ATOM   11214 H HA  . LEU . . 727 ? -15.110 -7.385 31.074 1.00  94.84 0 A 1
ATOM   11215 H HB2 . LEU . . 727 ? -16.364 -7.902 28.962 1.00  94.84 0 A 1
ATOM   11216 H HB3 . LEU . . 727 ? -15.821 -6.368 28.301 1.00  94.84 0 A 1
ATOM   11217 H HG  . LEU . . 727 ? -16.996 -5.230 30.307 1.00  94.84 0 A 1
ATOM   11218 H HD11 . LEU . . 727 ? -17.856 -5.287 27.958 1.00  94.84 0 A 1
ATOM   11219 H HD12 . LEU . . 727 ? -18.795 -6.737 28.392 1.00  94.84 0 A 1
ATOM   11220 H HD13 . LEU . . 727 ? -19.105 -5.187 29.205 1.00  94.84 0 A 1
ATOM   11221 H HD21 . LEU . . 727 ? -18.275 -7.997 30.495 1.00  94.84 0 A 1
ATOM   11222 H HD22 . LEU . . 727 ? -18.864 -6.531 31.300 1.00  94.84 0 A 1
ATOM   11223 H HD23 . LEU . . 727 ? -17.291 -7.207 31.747 1.00  94.84 0 A 1
ATOM   11224 N N   . LYS . . 728 ? -13.618 -8.998 29.792 1.00  90.64 0 A 1
ATOM   11225 C CA  . LYS . . 728 ? -12.507 -9.861 29.353 1.00  90.64 0 A 1
ATOM   11226 C C   . LYS . . 728 ? -12.606 -10.290 27.891 1.00  90.64 0 A 1
ATOM   11227 O O   . LYS . . 728 ? -11.626 -10.176 27.164 1.00  90.64 0 A 1
ATOM   11228 C CB  . LYS . . 728 ? -12.411 -11.109 30.236 1.00  90.64 0 A 1
ATOM   11229 C CG  . LYS . . 728 ? -11.970 -10.778 31.665 1.00  90.64 0 A 1
ATOM   11230 C CD  . LYS . . 728 ? -11.793 -12.086 32.435 1.00  90.64 0 A 1
ATOM   11231 C CE  . LYS . . 728 ? -11.320 -11.798 33.858 1.00  90.64 0 A 1
ATOM   11232 N NZ  . LYS . . 728 ? -11.124 -13.069 34.591 1.00  90.64 1 A 1
ATOM   11233 H H   . LYS . . 728 ? -14.350 -9.396 30.363 1.00  90.64 0 A 1
ATOM   11234 H HA  . LYS . . 728 ? -11.574 -9.302 29.423 1.00  90.64 0 A 1
ATOM   11235 H HB2 . LYS . . 728 ? -13.374 -11.620 30.254 1.00  90.64 0 A 1
ATOM   11236 H HB3 . LYS . . 728 ? -11.681 -11.785 29.793 1.00  90.64 0 A 1
ATOM   11237 H HG2 . LYS . . 728 ? -12.723 -10.162 32.154 1.00  90.64 0 A 1
ATOM   11238 H HG3 . LYS . . 728 ? -11.023 -10.239 31.637 1.00  90.64 0 A 1
ATOM   11239 H HD2 . LYS . . 728 ? -11.059 -12.705 31.920 1.00  90.64 0 A 1
ATOM   11240 H HD3 . LYS . . 728 ? -12.747 -12.613 32.460 1.00  90.64 0 A 1
ATOM   11241 H HE2 . LYS . . 728 ? -12.067 -11.176 34.351 1.00  90.64 0 A 1
ATOM   11242 H HE3 . LYS . . 728 ? -10.389 -11.233 33.806 1.00  90.64 0 A 1
ATOM   11243 H HZ1 . LYS . . 728 ? -10.814 -12.893 35.536 1.00  90.64 0 A 1
ATOM   11244 H HZ2 . LYS . . 728 ? -11.994 -13.581 34.609 1.00  90.64 0 A 1
ATOM   11245 H HZ3 . LYS . . 728 ? -10.441 -13.635 34.108 1.00  90.64 0 A 1
ATOM   11246 N N   . ASP . . 729 ? -13.765 -10.808 27.502 1.00  90.80 0 A 1
ATOM   11247 C CA  . ASP . . 729 ? -14.040 -11.383 26.188 1.00  90.80 0 A 1
ATOM   11248 C C   . ASP . . 729 ? -15.526 -11.207 25.824 1.00  90.80 0 A 1
ATOM   11249 O O   . ASP . . 729 ? -16.338 -10.776 26.654 1.00  90.80 0 A 1
ATOM   11250 C CB  . ASP . . 729 ? -13.594 -12.862 26.154 1.00  90.80 0 A 1
ATOM   11251 C CG  . ASP . . 729 ? -14.253 -13.747 27.219 1.00  90.80 0 A 1
ATOM   11252 O OD1 . ASP . . 729 ? -15.496 -13.709 27.322 1.00  90.80 0 A 1
ATOM   11253 O OD2 . ASP . . 729 ? -13.517 -14.446 27.950 1.00  90.80 -1 A 1
ATOM   11254 H H   . ASP . . 729 ? -14.535 -10.837 28.155 1.00  90.80 0 A 1
ATOM   11255 H HA  . ASP . . 729 ? -13.461 -10.846 25.437 1.00  90.80 0 A 1
ATOM   11256 H HB2 . ASP . . 729 ? -12.513 -12.896 26.285 1.00  90.80 0 A 1
ATOM   11257 H HB3 . ASP . . 729 ? -13.812 -13.277 25.170 1.00  90.80 0 A 1
ATOM   11258 N N   . LEU . . 730 ? -15.868 -11.513 24.569 1.00  91.42 0 A 1
ATOM   11259 C CA  . LEU . . 730 ? -17.219 -11.358 24.028 1.00  91.42 0 A 1
ATOM   11260 C C   . LEU . . 730 ? -18.251 -12.230 24.757 1.00  91.42 0 A 1
ATOM   11261 O O   . LEU . . 730 ? -19.337 -11.754 25.083 1.00  91.42 0 A 1
ATOM   11262 C CB  . LEU . . 730 ? -17.169 -11.659 22.518 1.00  91.42 0 A 1
ATOM   11263 C CG  . LEU . . 730 ? -18.528 -11.527 21.805 1.00  91.42 0 A 1
ATOM   11264 C CD1 . LEU . . 730 ? -19.082 -10.100 21.865 1.00  91.42 0 A 1
ATOM   11265 C CD2 . LEU . . 730 ? -18.390 -11.943 20.348 1.00  91.42 0 A 1
ATOM   11266 H H   . LEU . . 730 ? -15.151 -11.845 23.939 1.00  91.42 0 A 1
ATOM   11267 H HA  . LEU . . 730 ? -17.531 -10.323 24.168 1.00  91.42 0 A 1
ATOM   11268 H HB2 . LEU . . 730 ? -16.808 -12.678 22.375 1.00  91.42 0 A 1
ATOM   11269 H HB3 . LEU . . 730 ? -16.459 -10.983 22.042 1.00  91.42 0 A 1
ATOM   11270 H HG  . LEU . . 730 ? -19.245 -12.202 22.273 1.00  91.42 0 A 1
ATOM   11271 H HD11 . LEU . . 730 ? -19.305 -9.823 22.895 1.00  91.42 0 A 1
ATOM   11272 H HD12 . LEU . . 730 ? -20.003 -10.046 21.286 1.00  91.42 0 A 1
ATOM   11273 H HD13 . LEU . . 730 ? -18.366 -9.396 21.440 1.00  91.42 0 A 1
ATOM   11274 H HD21 . LEU . . 730 ? -17.682 -11.292 19.835 1.00  91.42 0 A 1
ATOM   11275 H HD22 . LEU . . 730 ? -18.035 -12.971 20.281 1.00  91.42 0 A 1
ATOM   11276 H HD23 . LEU . . 730 ? -19.355 -11.879 19.845 1.00  91.42 0 A 1
ATOM   11277 N N   . ASN . . 731 ? -17.904 -13.478 25.075 1.00  91.22 0 A 1
ATOM   11278 C CA  . ASN . . 731 ? -18.813 -14.400 25.759 1.00  91.22 0 A 1
ATOM   11279 C C   . ASN . . 731 ? -19.180 -13.885 27.157 1.00  91.22 0 A 1
ATOM   11280 O O   . ASN . . 731 ? -20.359 -13.794 27.503 1.00  91.22 0 A 1
ATOM   11281 C CB  . ASN . . 731 ? -18.165 -15.796 25.804 1.00  91.22 0 A 1
ATOM   11282 C CG  . ASN . . 731 ? -18.151 -16.465 24.441 1.00  91.22 0 A 1
ATOM   11283 N ND2 . ASN . . 731 ? -17.151 -17.261 24.144 1.00  91.22 0 A 1
ATOM   11284 O OD1 . ASN . . 731 ? -19.041 -16.288 23.633 1.00  91.22 0 A 1
ATOM   11285 H H   . ASN . . 731 ? -16.972 -13.791 24.847 1.00  91.22 0 A 1
ATOM   11286 H HA  . ASN . . 731 ? -19.743 -14.462 25.195 1.00  91.22 0 A 1
ATOM   11287 H HB2 . ASN . . 731 ? -17.150 -15.718 26.194 1.00  91.22 0 A 1
ATOM   11288 H HB3 . ASN . . 731 ? -18.740 -16.436 26.473 1.00  91.22 0 A 1
ATOM   11289 H HD21 . ASN . . 731 ? -17.160 -17.641 23.209 1.00  91.22 0 A 1
ATOM   11290 H HD22 . ASN . . 731 ? -16.379 -17.392 24.782 1.00  91.22 0 A 1
ATOM   11291 N N   . HIS . . 732 ? -18.186 -13.448 27.932 1.00  93.43 0 A 1
ATOM   11292 C CA  . HIS . . 732 ? -18.386 -12.838 29.242 1.00  93.43 0 A 1
ATOM   11293 C C   . HIS . . 732 ? -19.216 -11.550 29.159 1.00  93.43 0 A 1
ATOM   11294 O O   . HIS . . 732 ? -20.054 -11.291 30.028 1.00  93.43 0 A 1
ATOM   11295 C CB  . HIS . . 732 ? -17.012 -12.556 29.862 1.00  93.43 0 A 1
ATOM   11296 C CG  . HIS . . 732 ? -17.110 -11.989 31.252 1.00  93.43 0 A 1
ATOM   11297 C CD2 . HIS . . 732 ? -16.674 -10.765 31.681 1.00  93.43 0 A 1
ATOM   11298 N ND1 . HIS . . 732 ? -17.736 -12.594 32.315 1.00  93.43 0 A 1
ATOM   11299 C CE1 . HIS . . 732 ? -17.676 -11.754 33.360 1.00  93.43 0 A 1
ATOM   11300 N NE2 . HIS . . 732 ? -17.002 -10.639 33.036 1.00  93.43 0 A 1
ATOM   11301 H H   . HIS . . 732 ? -17.238 -13.542 27.595 1.00  93.43 0 A 1
ATOM   11302 H HA  . HIS . . 732 ? -18.926 -13.547 29.870 1.00  93.43 0 A 1
ATOM   11303 H HB2 . HIS . . 732 ? -16.464 -11.860 29.227 1.00  93.43 0 A 1
ATOM   11304 H HB3 . HIS . . 732 ? -16.446 -13.486 29.908 1.00  93.43 0 A 1
ATOM   11305 H HD1 . HIS . . 732 ? -18.269 -13.451 32.264 1.00  93.43 0 A 1
ATOM   11306 H HD2 . HIS . . 732 ? -16.184 -10.021 31.071 1.00  93.43 0 A 1
ATOM   11307 H HE1 . HIS . . 732 ? -18.138 -11.933 34.320 1.00  93.43 0 A 1
ATOM   11308 N N   . ALA . . 733 ? -19.014 -10.744 28.113 1.00  94.23 0 A 1
ATOM   11309 C CA  . ALA . . 733 ? -19.785 -9.528 27.880 1.00  94.23 0 A 1
ATOM   11310 C C   . ALA . . 733 ? -21.271 -9.820 27.614 1.00  94.23 0 A 1
ATOM   11311 O O   . ALA . . 733 ? -22.142 -9.213 28.245 1.00  94.23 0 A 1
ATOM   11312 C CB  . ALA . . 733 ? -19.144 -8.764 26.720 1.00  94.23 0 A 1
ATOM   11313 H H   . ALA . . 733 ? -18.309 -10.997 27.435 1.00  94.23 0 A 1
ATOM   11314 H HA  . ALA . . 733 ? -19.732 -8.905 28.773 1.00  94.23 0 A 1
ATOM   11315 H HB1 . ALA . . 733 ? -19.689 -7.831 26.576 1.00  94.23 0 A 1
ATOM   11316 H HB2 . ALA . . 733 ? -18.098 -8.546 26.938 1.00  94.23 0 A 1
ATOM   11317 H HB3 . ALA . . 733 ? -19.201 -9.339 25.796 1.00  94.23 0 A 1
ATOM   11318 N N   . ILE . . 734 ? -21.568 -10.791 26.746 1.00  93.34 0 A 1
ATOM   11319 C CA  . ILE . . 734 ? -22.939 -11.208 26.414 1.00  93.34 0 A 1
ATOM   11320 C C   . ILE . . 734 ? -23.638 -11.825 27.633 1.00  93.34 0 A 1
ATOM   11321 O O   . ILE . . 734 ? -24.793 -11.501 27.915 1.00  93.34 0 A 1
ATOM   11322 C CB  . ILE . . 734 ? -22.922 -12.177 25.209 1.00  93.34 0 A 1
ATOM   11323 C CG1 . ILE . . 734 ? -22.466 -11.442 23.928 1.00  93.34 0 A 1
ATOM   11324 C CG2 . ILE . . 734 ? -24.316 -12.800 24.988 1.00  93.34 0 A 1
ATOM   11325 C CD1 . ILE . . 734 ? -22.100 -12.401 22.790 1.00  93.34 0 A 1
ATOM   11326 H H   . ILE . . 734 ? -20.805 -11.237 26.257 1.00  93.34 0 A 1
ATOM   11327 H HA  . ILE . . 734 ? -23.511 -10.325 26.128 1.00  93.34 0 A 1
ATOM   11328 H HB  . ILE . . 734 ? -22.218 -12.980 25.424 1.00  93.34 0 A 1
ATOM   11329 H HG12 . ILE . . 734 ? -23.254 -10.770 23.589 1.00  93.34 0 A 1
ATOM   11330 H HG13 . ILE . . 734 ? -21.585 -10.835 24.136 1.00  93.34 0 A 1
ATOM   11331 H HG21 . ILE . . 734 ? -25.060 -12.018 24.842 1.00  93.34 0 A 1
ATOM   11332 H HG22 . ILE . . 734 ? -24.597 -13.413 25.844 1.00  93.34 0 A 1
ATOM   11333 H HG23 . ILE . . 734 ? -24.312 -13.449 24.112 1.00  93.34 0 A 1
ATOM   11334 H HD11 . ILE . . 734 ? -22.972 -12.968 22.464 1.00  93.34 0 A 1
ATOM   11335 H HD12 . ILE . . 734 ? -21.719 -11.826 21.946 1.00  93.34 0 A 1
ATOM   11336 H HD13 . ILE . . 734 ? -21.327 -13.093 23.123 1.00  93.34 0 A 1
ATOM   11337 N N   . GLU . . 735 ? -22.958 -12.680 28.399 1.00  93.11 0 A 1
ATOM   11338 C CA  . GLU . . 735 ? -23.512 -13.245 29.639 1.00  93.11 0 A 1
ATOM   11339 C C   . GLU . . 735 ? -23.843 -12.157 30.669 1.00  93.11 0 A 1
ATOM   11340 O O   . GLU . . 735 ? -24.908 -12.186 31.294 1.00  93.11 0 A 1
ATOM   11341 C CB  . GLU . . 735 ? -22.521 -14.239 30.253 1.00  93.11 0 A 1
ATOM   11342 C CG  . GLU . . 735 ? -22.470 -15.569 29.488 1.00  93.11 0 A 1
ATOM   11343 C CD  . GLU . . 735 ? -21.491 -16.573 30.120 1.00  93.11 0 A 1
ATOM   11344 O OE1 . GLU . . 735 ? -21.455 -17.717 29.617 1.00  93.11 0 A 1
ATOM   11345 O OE2 . GLU . . 735 ? -20.836 -16.226 31.134 1.00  93.11 -1 A 1
ATOM   11346 H H   . GLU . . 735 ? -22.032 -12.962 28.111 1.00  93.11 0 A 1
ATOM   11347 H HA  . GLU . . 735 ? -24.440 -13.770 29.416 1.00  93.11 0 A 1
ATOM   11348 H HB2 . GLU . . 735 ? -21.530 -13.787 30.283 1.00  93.11 0 A 1
ATOM   11349 H HB3 . GLU . . 735 ? -22.837 -14.448 31.275 1.00  93.11 0 A 1
ATOM   11350 H HG2 . GLU . . 735 ? -22.190 -15.387 28.451 1.00  93.11 0 A 1
ATOM   11351 H HG3 . GLU . . 735 ? -23.471 -16.000 29.488 1.00  93.11 0 A 1
ATOM   11352 N N   . THR . . 736 ? -22.968 -11.158 30.805 1.00  94.87 0 A 1
ATOM   11353 C CA  . THR . . 736 ? -23.186 -10.014 31.701 1.00  94.87 0 A 1
ATOM   11354 C C   . THR . . 736 ? -24.386 -9.176 31.250 1.00  94.87 0 A 1
ATOM   11355 O O   . THR . . 736 ? -25.236 -8.829 32.074 1.00  94.87 0 A 1
ATOM   11356 C CB  . THR . . 736 ? -21.919 -9.152 31.805 1.00  94.87 0 A 1
ATOM   11357 C CG2 . THR . . 736 ? -22.065 -8.038 32.839 1.00  94.87 0 A 1
ATOM   11358 O OG1 . THR . . 736 ? -20.837 -9.940 32.248 1.00  94.87 0 A 1
ATOM   11359 H H   . THR . . 736 ? -22.114 -11.200 30.268 1.00  94.87 0 A 1
ATOM   11360 H HA  . THR . . 736 ? -23.412 -10.397 32.697 1.00  94.87 0 A 1
ATOM   11361 H HB  . THR . . 736 ? -21.678 -8.718 30.835 1.00  94.87 0 A 1
ATOM   11362 H HG1 . THR . . 736 ? -20.520 -10.446 31.496 1.00  94.87 0 A 1
ATOM   11363 H HG21 . THR . . 736 ? -22.876 -7.369 32.553 1.00  94.87 0 A 1
ATOM   11364 H HG22 . THR . . 736 ? -21.139 -7.465 32.882 1.00  94.87 0 A 1
ATOM   11365 H HG23 . THR . . 736 ? -22.276 -8.465 33.820 1.00  94.87 0 A 1
ATOM   11366 N N   . LEU . . 737 ? -24.516 -8.913 29.944 1.00  93.92 0 A 1
ATOM   11367 C CA  . LEU . . 737 ? -25.672 -8.231 29.346 1.00  93.92 0 A 1
ATOM   11368 C C   . LEU . . 737 ? -26.986 -8.981 29.626 1.00  93.92 0 A 1
ATOM   11369 O O   . LEU . . 737 ? -27.979 -8.372 30.037 1.00  93.92 0 A 1
ATOM   11370 C CB  . LEU . . 737 ? -25.406 -8.088 27.835 1.00  93.92 0 A 1
ATOM   11371 C CG  . LEU . . 737 ? -26.566 -7.492 27.020 1.00  93.92 0 A 1
ATOM   11372 C CD1 . LEU . . 737 ? -26.835 -6.035 27.386 1.00  93.92 0 A 1
ATOM   11373 C CD2 . LEU . . 737 ? -26.234 -7.572 25.534 1.00  93.92 0 A 1
ATOM   11374 H H   . LEU . . 737 ? -23.778 -9.214 29.325 1.00  93.92 0 A 1
ATOM   11375 H HA  . LEU . . 737 ? -25.758 -7.237 29.785 1.00  93.92 0 A 1
ATOM   11376 H HB2 . LEU . . 737 ? -24.517 -7.474 27.691 1.00  93.92 0 A 1
ATOM   11377 H HB3 . LEU . . 737 ? -25.188 -9.074 27.425 1.00  93.92 0 A 1
ATOM   11378 H HG  . LEU . . 737 ? -27.476 -8.068 27.187 1.00  93.92 0 A 1
ATOM   11379 H HD11 . LEU . . 737 ? -27.184 -5.971 28.416 1.00  93.92 0 A 1
ATOM   11380 H HD12 . LEU . . 737 ? -25.926 -5.444 27.270 1.00  93.92 0 A 1
ATOM   11381 H HD13 . LEU . . 737 ? -27.603 -5.637 26.723 1.00  93.92 0 A 1
ATOM   11382 H HD21 . LEU . . 737 ? -27.039 -7.130 24.946 1.00  93.92 0 A 1
ATOM   11383 H HD22 . LEU . . 737 ? -26.125 -8.616 25.239 1.00  93.92 0 A 1
ATOM   11384 H HD23 . LEU . . 737 ? -25.303 -7.046 25.325 1.00  93.92 0 A 1
ATOM   11385 N N   . ARG . . 738 ? -26.992 -10.312 29.463 1.00  91.14 0 A 1
ATOM   11386 C CA  . ARG . . 738 ? -28.162 -11.178 29.711 1.00  91.14 0 A 1
ATOM   11387 C C   . ARG . . 738 ? -28.611 -11.183 31.172 1.00  91.14 0 A 1
ATOM   11388 O O   . ARG . . 738 ? -29.806 -11.381 31.431 1.00  91.14 0 A 1
ATOM   11389 C CB  . ARG . . 738 ? -27.843 -12.608 29.252 1.00  91.14 0 A 1
ATOM   11390 C CG  . ARG . . 738 ? -27.902 -12.747 27.726 1.00  91.14 0 A 1
ATOM   11391 C CD  . ARG . . 738 ? -27.440 -14.145 27.307 1.00  91.14 0 A 1
ATOM   11392 N NE  . ARG . . 738 ? -27.654 -14.352 25.867 1.00  91.14 0 A 1
ATOM   11393 C CZ  . ARG . . 738 ? -26.957 -15.111 25.044 1.00  91.14 0 A 1
ATOM   11394 N NH1 . ARG . . 738 ? -25.988 -15.885 25.459 1.00  91.14 1 A 1
ATOM   11395 N NH2 . ARG . . 738 ? -27.232 -15.088 23.773 1.00  91.14 0 A 1
ATOM   11396 H H   . ARG . . 738 ? -26.148 -10.734 29.102 1.00  91.14 0 A 1
ATOM   11397 H HA  . ARG . . 738 ? -29.002 -10.801 29.128 1.00  91.14 0 A 1
ATOM   11398 H HB2 . ARG . . 738 ? -26.854 -12.896 29.611 1.00  91.14 0 A 1
ATOM   11399 H HB3 . ARG . . 738 ? -28.573 -13.295 29.680 1.00  91.14 0 A 1
ATOM   11400 H HG2 . ARG . . 738 ? -28.928 -12.589 27.393 1.00  91.14 0 A 1
ATOM   11401 H HG3 . ARG . . 738 ? -27.265 -12.003 27.248 1.00  91.14 0 A 1
ATOM   11402 H HD2 . ARG . . 738 ? -28.008 -14.894 27.859 1.00  91.14 0 A 1
ATOM   11403 H HD3 . ARG . . 738 ? -26.383 -14.243 27.551 1.00  91.14 0 A 1
ATOM   11404 H HE  . ARG . . 738 ? -28.413 -13.843 25.436 1.00  91.14 0 A 1
ATOM   11405 H HH11 . ARG . . 738 ? -25.712 -15.856 26.430 1.00  91.14 0 A 1
ATOM   11406 H HH12 . ARG . . 738 ? -25.434 -16.383 24.778 1.00  91.14 0 A 1
ATOM   11407 H HH21 . ARG . . 738 ? -26.655 -15.539 23.077 1.00  91.14 0 A 1
ATOM   11408 H HH22 . ARG . . 738 ? -27.972 -14.490 23.435 1.00  91.14 0 A 1
ATOM   11409 N N   . GLY . . 739 ? -27.688 -10.922 32.101 1.00  91.19 0 A 1
ATOM   11410 C CA  . GLY . . 739 ? -27.965 -10.715 33.526 1.00  91.19 0 A 1
ATOM   11411 C C   . GLY . . 739 ? -28.852 -9.497 33.821 1.00  91.19 0 A 1
ATOM   11412 O O   . GLY . . 739 ? -29.496 -9.453 34.870 1.00  91.19 0 A 1
ATOM   11413 H H   . GLY . . 739 ? -26.732 -10.830 31.789 1.00  91.19 0 A 1
ATOM   11414 H HA2 . GLY . . 739 ? -28.449 -11.603 33.934 1.00  91.19 0 A 1
ATOM   11415 H HA3 . GLY . . 739 ? -27.016 -10.565 34.039 1.00  91.19 0 A 1
ATOM   11416 N N   . GLY . . 740 ? -28.959 -8.552 32.881 1.00  88.93 0 A 1
ATOM   11417 C CA  . GLY . . 740 ? -29.763 -7.338 33.012 1.00  88.93 0 A 1
ATOM   11418 C C   . GLY . . 740 ? -29.056 -6.215 33.775 1.00  88.93 0 A 1
ATOM   11419 O O   . GLY . . 740 ? -27.999 -6.404 34.369 1.00  88.93 0 A 1
ATOM   11420 H H   . GLY . . 740 ? -28.378 -8.637 32.059 1.00  88.93 0 A 1
ATOM   11421 H HA2 . GLY . . 740 ? -29.998 -6.974 32.012 1.00  88.93 0 A 1
ATOM   11422 H HA3 . GLY . . 740 ? -30.697 -7.570 33.522 1.00  88.93 0 A 1
ATOM   11423 N N   . LEU . . 741 ? -29.645 -5.012 33.731 1.00  89.39 0 A 1
ATOM   11424 C CA  . LEU . . 741 ? -29.087 -3.775 34.316 1.00  89.39 0 A 1
ATOM   11425 C C   . LEU . . 741 ? -27.640 -3.458 33.876 1.00  89.39 0 A 1
ATOM   11426 O O   . LEU . . 741 ? -26.922 -2.724 34.557 1.00  89.39 0 A 1
ATOM   11427 C CB  . LEU . . 741 ? -29.246 -3.771 35.851 1.00  89.39 0 A 1
ATOM   11428 C CG  . LEU . . 741 ? -30.691 -3.856 36.367 1.00  89.39 0 A 1
ATOM   11429 C CD1 . LEU . . 741 ? -30.673 -3.980 37.891 1.00  89.39 0 A 1
ATOM   11430 C CD2 . LEU . . 741 ? -31.510 -2.614 35.997 1.00  89.39 0 A 1
ATOM   11431 H H   . LEU . . 741 ? -30.509 -4.938 33.211 1.00  89.39 0 A 1
ATOM   11432 H HA  . LEU . . 741 ? -29.676 -2.944 33.927 1.00  89.39 0 A 1
ATOM   11433 H HB2 . LEU . . 741 ? -28.805 -2.857 36.248 1.00  89.39 0 A 1
ATOM   11434 H HB3 . LEU . . 741 ? -28.677 -4.608 36.255 1.00  89.39 0 A 1
ATOM   11435 H HG  . LEU . . 741 ? -31.181 -4.739 35.958 1.00  89.39 0 A 1
ATOM   11436 H HD11 . LEU . . 741 ? -30.117 -4.873 38.175 1.00  89.39 0 A 1
ATOM   11437 H HD12 . LEU . . 741 ? -31.693 -4.066 38.267 1.00  89.39 0 A 1
ATOM   11438 H HD13 . LEU . . 741 ? -30.195 -3.104 38.328 1.00  89.39 0 A 1
ATOM   11439 H HD21 . LEU . . 741 ? -31.621 -2.550 34.915 1.00  89.39 0 A 1
ATOM   11440 H HD22 . LEU . . 741 ? -32.500 -2.683 36.449 1.00  89.39 0 A 1
ATOM   11441 H HD23 . LEU . . 741 ? -31.001 -1.723 36.363 1.00  89.39 0 A 1
ATOM   11442 N N   . PHE . . 742 ? -27.225 -3.980 32.723 1.00  94.77 0 A 1
ATOM   11443 C CA  . PHE . . 742 ? -25.907 -3.765 32.145 1.00  94.77 0 A 1
ATOM   11444 C C   . PHE . . 742 ? -26.041 -3.310 30.689 1.00  94.77 0 A 1
ATOM   11445 O O   . PHE . . 742 ? -26.847 -3.870 29.946 1.00  94.77 0 A 1
ATOM   11446 C CB  . PHE . . 742 ? -25.068 -5.039 32.283 1.00  94.77 0 A 1
ATOM   11447 C CG  . PHE . . 742 ? -23.596 -4.799 32.026 1.00  94.77 0 A 1
ATOM   11448 C CD1 . PHE . . 742 ? -23.072 -4.919 30.726 1.00  94.77 0 A 1
ATOM   11449 C CD2 . PHE . . 742 ? -22.748 -4.442 33.091 1.00  94.77 0 A 1
ATOM   11450 C CE1 . PHE . . 742 ? -21.709 -4.675 30.495 1.00  94.77 0 A 1
ATOM   11451 C CE2 . PHE . . 742 ? -21.384 -4.194 32.859 1.00  94.77 0 A 1
ATOM   11452 C CZ  . PHE . . 742 ? -20.864 -4.316 31.560 1.00  94.77 0 A 1
ATOM   11453 H H   . PHE . . 742 ? -27.842 -4.597 32.216 1.00  94.77 0 A 1
ATOM   11454 H HA  . PHE . . 742 ? -25.399 -2.983 32.709 1.00  94.77 0 A 1
ATOM   11455 H HB2 . PHE . . 742 ? -25.180 -5.431 33.294 1.00  94.77 0 A 1
ATOM   11456 H HB3 . PHE . . 742 ? -25.442 -5.800 31.598 1.00  94.77 0 A 1
ATOM   11457 H HD1 . PHE . . 742 ? -23.713 -5.196 29.902 1.00  94.77 0 A 1
ATOM   11458 H HD2 . PHE . . 742 ? -23.148 -4.379 34.092 1.00  94.77 0 A 1
ATOM   11459 H HE1 . PHE . . 742 ? -21.315 -4.761 29.493 1.00  94.77 0 A 1
ATOM   11460 H HE2 . PHE . . 742 ? -20.728 -3.920 33.673 1.00  94.77 0 A 1
ATOM   11461 H HZ  . PHE . . 742 ? -19.814 -4.139 31.380 1.00  94.77 0 A 1
ATOM   11462 N N   . VAL . . 743 ? -25.267 -2.299 30.293 1.00  95.32 0 A 1
ATOM   11463 C CA  . VAL . . 743 ? -25.155 -1.823 28.910 1.00  95.32 0 A 1
ATOM   11464 C C   . VAL . . 743 ? -23.816 -2.255 28.343 1.00  95.32 0 A 1
ATOM   11465 O O   . VAL . . 743 ? -22.759 -1.856 28.833 1.00  95.32 0 A 1
ATOM   11466 C CB  . VAL . . 743 ? -25.351 -0.301 28.785 1.00  95.32 0 A 1
ATOM   11467 C CG1 . VAL . . 743 ? -25.305  0.142 27.317 1.00  95.32 0 A 1
ATOM   11468 C CG2 . VAL . . 743 ? -26.703  0.098 29.385 1.00  95.32 0 A 1
ATOM   11469 H H   . VAL . . 743 ? -24.669 -1.866 30.982 1.00  95.32 0 A 1
ATOM   11470 H HA  . VAL . . 743 ? -25.937 -2.295 28.316 1.00  95.32 0 A 1
ATOM   11471 H HB  . VAL . . 743 ? -24.563  0.224 29.325 1.00  95.32 0 A 1
ATOM   11472 H HG11 . VAL . . 743 ? -25.514  1.209 27.238 1.00  95.32 0 A 1
ATOM   11473 H HG12 . VAL . . 743 ? -26.050 -0.403 26.737 1.00  95.32 0 A 1
ATOM   11474 H HG13 . VAL . . 743 ? -24.317 -0.044 26.896 1.00  95.32 0 A 1
ATOM   11475 H HG21 . VAL . . 743 ? -26.581  0.244 30.458 1.00  95.32 0 A 1
ATOM   11476 H HG22 . VAL . . 743 ? -27.434 -0.693 29.217 1.00  95.32 0 A 1
ATOM   11477 H HG23 . VAL . . 743 ? -27.077  1.017 28.934 1.00  95.32 0 A 1
ATOM   11478 N N   . PHE . . 744 ? -23.864 -3.071 27.299 1.00  97.00 0 A 1
ATOM   11479 C CA  . PHE . . 744 ? -22.670 -3.507 26.595 1.00  97.00 0 A 1
ATOM   11480 C C   . PHE . . 744 ? -22.446 -2.614 25.376 1.00  97.00 0 A 1
ATOM   11481 O O   . PHE . . 744 ? -23.371 -2.388 24.594 1.00  97.00 0 A 1
ATOM   11482 C CB  . PHE . . 744 ? -22.798 -4.994 26.255 1.00  97.00 0 A 1
ATOM   11483 C CG  . PHE . . 744 ? -21.622 -5.586 25.506 1.00  97.00 0 A 1
ATOM   11484 C CD1 . PHE . . 744 ? -21.856 -6.596 24.555 1.00  97.00 0 A 1
ATOM   11485 C CD2 . PHE . . 744 ? -20.302 -5.144 25.743 1.00  97.00 0 A 1
ATOM   11486 C CE1 . PHE . . 744 ? -20.785 -7.151 23.838 1.00  97.00 0 A 1
ATOM   11487 C CE2 . PHE . . 744 ? -19.238 -5.678 25.003 1.00  97.00 0 A 1
ATOM   11488 C CZ  . PHE . . 744 ? -19.480 -6.688 24.059 1.00  97.00 0 A 1
ATOM   11489 H H   . PHE . . 744 ? -24.760 -3.274 26.881 1.00  97.00 0 A 1
ATOM   11490 H HA  . PHE . . 744 ? -21.811 -3.393 27.256 1.00  97.00 0 A 1
ATOM   11491 H HB2 . PHE . . 744 ? -23.698 -5.131 25.656 1.00  97.00 0 A 1
ATOM   11492 H HB3 . PHE . . 744 ? -22.923 -5.555 27.181 1.00  97.00 0 A 1
ATOM   11493 H HD1 . PHE . . 744 ? -22.860 -6.944 24.360 1.00  97.00 0 A 1
ATOM   11494 H HD2 . PHE . . 744 ? -20.085 -4.382 26.477 1.00  97.00 0 A 1
ATOM   11495 H HE1 . PHE . . 744 ? -20.960 -7.912 23.092 1.00  97.00 0 A 1
ATOM   11496 H HE2 . PHE . . 744 ? -18.235 -5.301 25.141 1.00  97.00 0 A 1
ATOM   11497 H HZ  . PHE . . 744 ? -18.668 -7.095 23.474 1.00  97.00 0 A 1
ATOM   11498 N N   . ILE . . 745 ? -21.238 -2.066 25.257 1.00  97.21 0 A 1
ATOM   11499 C CA  . ILE . . 745 ? -20.829 -1.201 24.152 1.00  97.21 0 A 1
ATOM   11500 C C   . ILE . . 745 ? -19.784 -1.959 23.334 1.00  97.21 0 A 1
ATOM   11501 O O   . ILE . . 745 ? -18.711 -2.279 23.848 1.00  97.21 0 A 1
ATOM   11502 C CB  . ILE . . 745 ? -20.298  0.151 24.680 1.00  97.21 0 A 1
ATOM   11503 C CG1 . ILE . . 745 ? -21.299  0.847 25.633 1.00  97.21 0 A 1
ATOM   11504 C CG2 . ILE . . 745 ? -19.930  1.058 23.491 1.00  97.21 0 A 1
ATOM   11505 C CD1 . ILE . . 745 ? -20.757  2.125 26.286 1.00  97.21 0 A 1
ATOM   11506 H H   . ILE . . 745 ? -20.527 -2.298 25.935 1.00  97.21 0 A 1
ATOM   11507 H HA  . ILE . . 745 ? -21.684 -0.999 23.507 1.00  97.21 0 A 1
ATOM   11508 H HB  . ILE . . 745 ? -19.397 -0.044 25.263 1.00  97.21 0 A 1
ATOM   11509 H HG12 . ILE . . 745 ? -22.217  1.081 25.093 1.00  97.21 0 A 1
ATOM   11510 H HG13 . ILE . . 745 ? -21.555  0.169 26.447 1.00  97.21 0 A 1
ATOM   11511 H HG21 . ILE . . 745 ? -20.817  1.260 22.889 1.00  97.21 0 A 1
ATOM   11512 H HG22 . ILE . . 745 ? -19.500  1.997 23.839 1.00  97.21 0 A 1
ATOM   11513 H HG23 . ILE . . 745 ? -19.185  0.569 22.863 1.00  97.21 0 A 1
ATOM   11514 H HD11 . ILE . . 745 ? -21.460  2.464 27.047 1.00  97.21 0 A 1
ATOM   11515 H HD12 . ILE . . 745 ? -19.796  1.923 26.759 1.00  97.21 0 A 1
ATOM   11516 H HD13 . ILE . . 745 ? -20.643  2.917 25.545 1.00  97.21 0 A 1
ATOM   11517 N N   . ASP . . 746 ? -20.099 -2.237 22.073 1.00  96.18 0 A 1
ATOM   11518 C CA  . ASP . . 746 ? -19.206 -2.942 21.151 1.00  96.18 0 A 1
ATOM   11519 C C   . ASP . . 746 ? -19.528 -2.578 19.695 1.00  96.18 0 A 1
ATOM   11520 O O   . ASP . . 746 ? -20.278 -1.640 19.418 1.00  96.18 0 A 1
ATOM   11521 C CB  . ASP . . 746 ? -19.281 -4.467 21.398 1.00  96.18 0 A 1
ATOM   11522 C CG  . ASP . . 746 ? -17.999 -5.229 21.009 1.00  96.18 0 A 1
ATOM   11523 O OD1 . ASP . . 746 ? -17.044 -4.585 20.526 1.00  96.18 0 A 1
ATOM   11524 O OD2 . ASP . . 746 ? -17.924 -6.456 21.237 1.00  96.18 -1 A 1
ATOM   11525 H H   . ASP . . 746 ? -20.963 -1.885 21.687 1.00  96.18 0 A 1
ATOM   11526 H HA  . ASP . . 746 ? -18.188 -2.612 21.355 1.00  96.18 0 A 1
ATOM   11527 H HB2 . ASP . . 746 ? -19.452 -4.631 22.462 1.00  96.18 0 A 1
ATOM   11528 H HB3 . ASP . . 746 ? -20.129 -4.886 20.858 1.00  96.18 0 A 1
ATOM   11529 N N   . GLU . . 747 ? -18.938 -3.288 18.748 1.00  96.18 0 A 1
ATOM   11530 C CA  . GLU . . 747 ? -19.144 -3.075 17.320 1.00  96.18 0 A 1
ATOM   11531 C C   . GLU . . 747 ? -20.515 -3.604 16.848 1.00  96.18 0 A 1
ATOM   11532 O O   . GLU . . 747 ? -20.946 -4.706 17.195 1.00  96.18 0 A 1
ATOM   11533 C CB  . GLU . . 747 ? -17.969 -3.690 16.554 1.00  96.18 0 A 1
ATOM   11534 C CG  . GLU . . 747 ? -16.604 -3.178 17.076 1.00  96.18 0 A 1
ATOM   11535 C CD  . GLU . . 747 ? -15.414 -3.684 16.259 1.00  96.18 0 A 1
ATOM   11536 O OE1 . GLU . . 747 ? -14.258 -3.300 16.563 1.00  96.18 0 A 1
ATOM   11537 O OE2 . GLU . . 747 ? -15.650 -4.434 15.304 1.00  96.18 -1 A 1
ATOM   11538 H H   . GLU . . 747 ? -18.271 -3.992 19.028 1.00  96.18 0 A 1
ATOM   11539 H HA  . GLU . . 747 ? -19.124 -2.002 17.129 1.00  96.18 0 A 1
ATOM   11540 H HB2 . GLU . . 747 ? -18.083 -3.420 15.504 1.00  96.18 0 A 1
ATOM   11541 H HB3 . GLU . . 747 ? -18.008 -4.775 16.648 1.00  96.18 0 A 1
ATOM   11542 H HG2 . GLU . . 747 ? -16.604 -2.088 17.076 1.00  96.18 0 A 1
ATOM   11543 H HG3 . GLU . . 747 ? -16.456 -3.505 18.106 1.00  96.18 0 A 1
ATOM   11544 N N   . GLY . . 748 ? -21.227 -2.804 16.049 1.00  94.48 0 A 1
ATOM   11545 C CA  . GLY . . 748 ? -22.608 -3.062 15.625 1.00  94.48 0 A 1
ATOM   11546 C C   . GLY . . 748 ? -22.829 -4.420 14.943 1.00  94.48 0 A 1
ATOM   11547 O O   . GLY . . 748 ? -23.722 -5.149 15.384 1.00  94.48 0 A 1
ATOM   11548 H H   . GLY . . 748 ? -20.826 -1.912 15.797 1.00  94.48 0 A 1
ATOM   11549 H HA2 . GLY . . 748 ? -23.255 -3.014 16.500 1.00  94.48 0 A 1
ATOM   11550 H HA3 . GLY . . 748 ? -22.913 -2.280 14.930 1.00  94.48 0 A 1
ATOM   11551 N N   . PRO . . 749 ? -22.038 -4.799 13.918 1.00  93.47 0 A 1
ATOM   11552 C CA  . PRO . . 749 ? -22.182 -6.086 13.230 1.00  93.47 0 A 1
ATOM   11553 C C   . PRO . . 749 ? -22.004 -7.302 14.150 1.00  93.47 0 A 1
ATOM   11554 O O   . PRO . . 749 ? -22.799 -8.242 14.086 1.00  93.47 0 A 1
ATOM   11555 C CB  . PRO . . 749 ? -21.139 -6.054 12.104 1.00  93.47 0 A 1
ATOM   11556 C CG  . PRO . . 749 ? -21.034 -4.563 11.790 1.00  93.47 0 A 1
ATOM   11557 C CD  . PRO . . 749 ? -21.118 -3.942 13.180 1.00  93.47 0 A 1
ATOM   11558 H HA  . PRO . . 749 ? -23.176 -6.132 12.785 1.00  93.47 0 A 1
ATOM   11559 H HB2 . PRO . . 749 ? -20.176 -6.415 12.465 1.00  93.47 0 A 1
ATOM   11560 H HB3 . PRO . . 749 ? -21.457 -6.624 11.232 1.00  93.47 0 A 1
ATOM   11561 H HG2 . PRO . . 749 ? -20.102 -4.307 11.286 1.00  93.47 0 A 1
ATOM   11562 H HG3 . PRO . . 749 ? -21.889 -4.249 11.191 1.00  93.47 0 A 1
ATOM   11563 H HD2 . PRO . . 749 ? -20.136 -3.965 13.653 1.00  93.47 0 A 1
ATOM   11564 H HD3 . PRO . . 749 ? -21.481 -2.917 13.109 1.00  93.47 0 A 1
ATOM   11565 N N   . VAL . . 750 ? -21.024 -7.250 15.060 1.00  93.04 0 A 1
ATOM   11566 C CA  . VAL . . 750 ? -20.775 -8.298 16.065 1.00  93.04 0 A 1
ATOM   11567 C C   . VAL . . 750 ? -21.982 -8.438 16.993 1.00  93.04 0 A 1
ATOM   11568 O O   . VAL . . 750 ? -22.493 -9.542 17.197 1.00  93.04 0 A 1
ATOM   11569 C CB  . VAL . . 750 ? -19.497 -7.981 16.873 1.00  93.04 0 A 1
ATOM   11570 C CG1 . VAL . . 750 ? -19.246 -9.014 17.978 1.00  93.04 0 A 1
ATOM   11571 C CG2 . VAL . . 750 ? -18.266 -7.937 15.961 1.00  93.04 0 A 1
ATOM   11572 H H   . VAL . . 750 ? -20.409 -6.449 15.058 1.00  93.04 0 A 1
ATOM   11573 H HA  . VAL . . 750 ? -20.629 -9.252 15.559 1.00  93.04 0 A 1
ATOM   11574 H HB  . VAL . . 750 ? -19.608 -7.006 17.346 1.00  93.04 0 A 1
ATOM   11575 H HG11 . VAL . . 750 ? -18.334 -8.751 18.514 1.00  93.04 0 A 1
ATOM   11576 H HG12 . VAL . . 750 ? -19.113 -10.004 17.542 1.00  93.04 0 A 1
ATOM   11577 H HG13 . VAL . . 750 ? -20.064 -9.032 18.699 1.00  93.04 0 A 1
ATOM   11578 H HG21 . VAL . . 750 ? -17.376 -7.710 16.548 1.00  93.04 0 A 1
ATOM   11579 H HG22 . VAL . . 750 ? -18.115 -8.901 15.477 1.00  93.04 0 A 1
ATOM   11580 H HG23 . VAL . . 750 ? -18.363 -7.163 15.199 1.00  93.04 0 A 1
ATOM   11581 N N   . LEU . . 751 ? -22.498 -7.321 17.511 1.00  92.97 0 A 1
ATOM   11582 C CA  . LEU . . 751 ? -23.678 -7.315 18.381 1.00  92.97 0 A 1
ATOM   11583 C C   . LEU . . 751 ? -24.930 -7.825 17.661 1.00  92.97 0 A 1
ATOM   11584 O O   . LEU . . 751 ? -25.691 -8.601 18.235 1.00  92.97 0 A 1
ATOM   11585 C CB  . LEU . . 751 ? -23.907 -5.889 18.909 1.00  92.97 0 A 1
ATOM   11586 C CG  . LEU . . 751 ? -22.830 -5.412 19.898 1.00  92.97 0 A 1
ATOM   11587 C CD1 . LEU . . 751 ? -23.034 -3.928 20.183 1.00  92.97 0 A 1
ATOM   11588 C CD2 . LEU . . 751 ? -22.893 -6.170 21.221 1.00  92.97 0 A 1
ATOM   11589 H H   . LEU . . 751 ? -22.032 -6.447 17.312 1.00  92.97 0 A 1
ATOM   11590 H HA  . LEU . . 751 ? -23.503 -7.992 19.216 1.00  92.97 0 A 1
ATOM   11591 H HB2 . LEU . . 751 ? -23.934 -5.204 18.062 1.00  92.97 0 A 1
ATOM   11592 H HB3 . LEU . . 751 ? -24.877 -5.846 19.404 1.00  92.97 0 A 1
ATOM   11593 H HG  . LEU . . 751 ? -21.839 -5.552 19.468 1.00  92.97 0 A 1
ATOM   11594 H HD11 . LEU . . 751 ? -22.757 -3.377 19.284 1.00  92.97 0 A 1
ATOM   11595 H HD12 . LEU . . 751 ? -22.366 -3.607 20.982 1.00  92.97 0 A 1
ATOM   11596 H HD13 . LEU . . 751 ? -24.066 -3.722 20.464 1.00  92.97 0 A 1
ATOM   11597 H HD21 . LEU . . 751 ? -23.896 -6.111 21.644 1.00  92.97 0 A 1
ATOM   11598 H HD22 . LEU . . 751 ? -22.177 -5.729 21.914 1.00  92.97 0 A 1
ATOM   11599 H HD23 . LEU . . 751 ? -22.614 -7.213 21.066 1.00  92.97 0 A 1
ATOM   11600 N N   . ALA . . 752 ? -25.144 -7.410 16.412 1.00  89.17 0 A 1
ATOM   11601 C CA  . ALA . . 752 ? -26.320 -7.777 15.631 1.00  89.17 0 A 1
ATOM   11602 C C   . ALA . . 752 ? -26.420 -9.292 15.406 1.00  89.17 0 A 1
ATOM   11603 O O   . ALA . . 752 ? -27.506 -9.855 15.535 1.00  89.17 0 A 1
ATOM   11604 C CB  . ALA . . 752 ? -26.278 -7.017 14.300 1.00  89.17 0 A 1
ATOM   11605 H H   . ALA . . 752 ? -24.470 -6.783 15.995 1.00  89.17 0 A 1
ATOM   11606 H HA  . ALA . . 752 ? -27.212 -7.471 16.178 1.00  89.17 0 A 1
ATOM   11607 H HB1 . ALA . . 752 ? -26.247 -5.944 14.484 1.00  89.17 0 A 1
ATOM   11608 H HB2 . ALA . . 752 ? -27.166 -7.255 13.714 1.00  89.17 0 A 1
ATOM   11609 H HB3 . ALA . . 752 ? -25.393 -7.305 13.733 1.00  89.17 0 A 1
ATOM   11610 N N   . HIS . . 753 ? -25.298 -9.952 15.111 1.00  88.93 0 A 1
ATOM   11611 C CA  . HIS . . 753 ? -25.270 -11.401 14.931 1.00  88.93 0 A 1
ATOM   11612 C C   . HIS . . 753 ? -25.423 -12.149 16.260 1.00  88.93 0 A 1
ATOM   11613 O O   . HIS . . 753 ? -26.305 -12.995 16.402 1.00  88.93 0 A 1
ATOM   11614 C CB  . HIS . . 753 ? -23.966 -11.788 14.234 1.00  88.93 0 A 1
ATOM   11615 C CG  . HIS . . 753 ? -23.866 -13.273 14.006 1.00  88.93 0 A 1
ATOM   11616 C CD2 . HIS . . 753 ? -23.075 -14.158 14.691 1.00  88.93 0 A 1
ATOM   11617 N ND1 . HIS . . 753 ? -24.590 -13.999 13.088 1.00  88.93 0 A 1
ATOM   11618 C CE1 . HIS . . 753 ? -24.228 -15.287 13.198 1.00  88.93 0 A 1
ATOM   11619 N NE2 . HIS . . 753 ? -23.308 -15.432 14.164 1.00  88.93 0 A 1
ATOM   11620 H H   . HIS . . 753 ? -24.440 -9.432 14.996 1.00  88.93 0 A 1
ATOM   11621 H HA  . HIS . . 753 ? -26.102 -11.697 14.292 1.00  88.93 0 A 1
ATOM   11622 H HB2 . HIS . . 753 ? -23.124 -11.462 14.845 1.00  88.93 0 A 1
ATOM   11623 H HB3 . HIS . . 753 ? -23.907 -11.278 13.273 1.00  88.93 0 A 1
ATOM   11624 H HD1 . HIS . . 753 ? -25.284 -13.644 12.446 1.00  88.93 0 A 1
ATOM   11625 H HD2 . HIS . . 753 ? -22.392 -13.916 15.492 1.00  88.93 0 A 1
ATOM   11626 H HE1 . HIS . . 753 ? -24.603 -16.091 12.584 1.00  88.93 0 A 1
ATOM   11627 N N   . ASN . . 754 ? -24.602 -11.808 17.257 1.00  89.86 0 A 1
ATOM   11628 C CA  . ASN . . 754 ? -24.537 -12.557 18.514 1.00  89.86 0 A 1
ATOM   11629 C C   . ASN . . 754 ? -25.801 -12.418 19.381 1.00  89.86 0 A 1
ATOM   11630 O O   . ASN . . 754 ? -26.040 -13.247 20.259 1.00  89.86 0 A 1
ATOM   11631 C CB  . ASN . . 754 ? -23.279 -12.125 19.281 1.00  89.86 0 A 1
ATOM   11632 C CG  . ASN . . 754 ? -22.018 -12.728 18.689 1.00  89.86 0 A 1
ATOM   11633 N ND2 . ASN . . 754 ? -21.337 -12.022 17.820 1.00  89.86 0 A 1
ATOM   11634 O OD1 . ASN . . 754 ? -21.664 -13.851 18.995 1.00  89.86 0 A 1
ATOM   11635 H H   . ASN . . 754 ? -23.919 -11.081 17.094 1.00  89.86 0 A 1
ATOM   11636 H HA  . ASN . . 754 ? -24.445 -13.618 18.282 1.00  89.86 0 A 1
ATOM   11637 H HB2 . ASN . . 754 ? -23.200 -11.039 19.321 1.00  89.86 0 A 1
ATOM   11638 H HB3 . ASN . . 754 ? -23.359 -12.502 20.301 1.00  89.86 0 A 1
ATOM   11639 H HD21 . ASN . . 754 ? -21.634 -11.092 17.563 1.00  89.86 0 A 1
ATOM   11640 H HD22 . ASN . . 754 ? -20.538 -12.443 17.367 1.00  89.86 0 A 1
ATOM   11641 N N   . LEU . . 755 ? -26.613 -11.382 19.145 1.00  89.34 0 A 1
ATOM   11642 C CA  . LEU . . 755 ? -27.831 -11.086 19.908 1.00  89.34 0 A 1
ATOM   11643 C C   . LEU . . 755 ? -29.112 -11.262 19.081 1.00  89.34 0 A 1
ATOM   11644 O O   . LEU . . 755 ? -30.187 -10.871 19.529 1.00  89.34 0 A 1
ATOM   11645 C CB  . LEU . . 755 ? -27.718 -9.682 20.529 1.00  89.34 0 A 1
ATOM   11646 C CG  . LEU . . 755 ? -26.473 -9.497 21.417 1.00  89.34 0 A 1
ATOM   11647 C CD1 . LEU . . 755 ? -26.309 -8.026 21.775 1.00  89.34 0 A 1
ATOM   11648 C CD2 . LEU . . 755 ? -26.575 -10.305 22.713 1.00  89.34 0 A 1
ATOM   11649 H H   . LEU . . 755 ? -26.318 -10.705 18.456 1.00  89.34 0 A 1
ATOM   11650 H HA  . LEU . . 755 ? -27.923 -11.804 20.723 1.00  89.34 0 A 1
ATOM   11651 H HB2 . LEU . . 755 ? -28.607 -9.485 21.127 1.00  89.34 0 A 1
ATOM   11652 H HB3 . LEU . . 755 ? -27.702 -8.950 19.721 1.00  89.34 0 A 1
ATOM   11653 H HG  . LEU . . 755 ? -25.571 -9.801 20.887 1.00  89.34 0 A 1
ATOM   11654 H HD11 . LEU . . 755 ? -25.435 -7.908 22.416 1.00  89.34 0 A 1
ATOM   11655 H HD12 . LEU . . 755 ? -27.203 -7.665 22.284 1.00  89.34 0 A 1
ATOM   11656 H HD13 . LEU . . 755 ? -26.156 -7.454 20.860 1.00  89.34 0 A 1
ATOM   11657 H HD21 . LEU . . 755 ? -27.477 -10.029 23.260 1.00  89.34 0 A 1
ATOM   11658 H HD22 . LEU . . 755 ? -25.695 -10.119 23.329 1.00  89.34 0 A 1
ATOM   11659 H HD23 . LEU . . 755 ? -26.609 -11.369 22.480 1.00  89.34 0 A 1
ATOM   11660 N N   . ILE . . 756 ? -29.036 -11.881 17.897 1.00  84.32 0 A 1
ATOM   11661 C CA  . ILE . . 756 ? -30.198 -12.080 17.013 1.00  84.32 0 A 1
ATOM   11662 C C   . ILE . . 756 ? -31.333 -12.886 17.674 1.00  84.32 0 A 1
ATOM   11663 O O   . ILE . . 756 ? -32.506 -12.707 17.345 1.00  84.32 0 A 1
ATOM   11664 C CB  . ILE . . 756 ? -29.728 -12.729 15.691 1.00  84.32 0 A 1
ATOM   11665 C CG1 . ILE . . 756 ? -30.805 -12.558 14.598 1.00  84.32 0 A 1
ATOM   11666 C CG2 . ILE . . 756 ? -29.338 -14.210 15.876 1.00  84.32 0 A 1
ATOM   11667 C CD1 . ILE . . 756 ? -30.305 -12.908 13.193 1.00  84.32 0 A 1
ATOM   11668 H H   . ILE . . 756 ? -28.127 -12.160 17.559 1.00  84.32 0 A 1
ATOM   11669 H HA  . ILE . . 756 ? -30.598 -11.093 16.784 1.00  84.32 0 A 1
ATOM   11670 H HB  . ILE . . 756 ? -28.841 -12.189 15.359 1.00  84.32 0 A 1
ATOM   11671 H HG12 . ILE . . 756 ? -31.132 -11.519 14.584 1.00  84.32 0 A 1
ATOM   11672 H HG13 . ILE . . 756 ? -31.667 -13.184 14.828 1.00  84.32 0 A 1
ATOM   11673 H HG21 . ILE . . 756 ? -28.802 -14.561 14.994 1.00  84.32 0 A 1
ATOM   11674 H HG22 . ILE . . 756 ? -30.220 -14.831 16.032 1.00  84.32 0 A 1
ATOM   11675 H HG23 . ILE . . 756 ? -28.660 -14.319 16.722 1.00  84.32 0 A 1
ATOM   11676 H HD11 . ILE . . 756 ? -30.008 -13.956 13.147 1.00  84.32 0 A 1
ATOM   11677 H HD12 . ILE . . 756 ? -29.451 -12.282 12.936 1.00  84.32 0 A 1
ATOM   11678 H HD13 . ILE . . 756 ? -31.102 -12.736 12.470 1.00  84.32 0 A 1
ATOM   11679 N N   . SER . . 757 ? -30.994 -13.773 18.616 1.00  83.64 0 A 1
ATOM   11680 C CA  . SER . . 757 ? -31.943 -14.579 19.394 1.00  83.64 0 A 1
ATOM   11681 C C   . SER . . 757 ? -32.497 -13.875 20.636 1.00  83.64 0 A 1
ATOM   11682 O O   . SER . . 757 ? -33.487 -14.334 21.208 1.00  83.64 0 A 1
ATOM   11683 C CB  . SER . . 757 ? -31.270 -15.886 19.823 1.00  83.64 0 A 1
ATOM   11684 O OG  . SER . . 757 ? -30.017 -15.672 20.458 1.00  83.64 0 A 1
ATOM   11685 H H   . SER . . 757 ? -30.011 -13.880 18.825 1.00  83.64 0 A 1
ATOM   11686 H HA  . SER . . 757 ? -32.796 -14.828 18.763 1.00  83.64 0 A 1
ATOM   11687 H HB2 . SER . . 757 ? -31.104 -16.501 18.939 1.00  83.64 0 A 1
ATOM   11688 H HB3 . SER . . 757 ? -31.930 -16.431 20.498 1.00  83.64 0 A 1
ATOM   11689 H HG  . SER . . 757 ? -30.061 -14.984 21.126 1.00  83.64 0 A 1
ATOM   11690 N N   . ASP . . 758 ? -31.865 -12.791 21.083 1.00  86.10 0 A 1
ATOM   11691 C CA  . ASP . . 758 ? -32.158 -12.116 22.346 1.00  86.10 0 A 1
ATOM   11692 C C   . ASP . . 758 ? -33.180 -10.985 22.115 1.00  86.10 0 A 1
ATOM   11693 O O   . ASP . . 758 ? -32.859 -9.800 22.077 1.00  86.10 0 A 1
ATOM   11694 C CB  . ASP . . 758 ? -30.845 -11.665 23.016 1.00  86.10 0 A 1
ATOM   11695 C CG  . ASP . . 758 ? -29.967 -12.833 23.500 1.00  86.10 0 A 1
ATOM   11696 O OD1 . ASP . . 758 ? -29.885 -13.075 24.728 1.00  86.10 0 A 1
ATOM   11697 O OD2 . ASP . . 758 ? -29.324 -13.520 22.672 1.00  86.10 -1 A 1
ATOM   11698 H H   . ASP . . 758 ? -31.127 -12.391 20.520 1.00  86.10 0 A 1
ATOM   11699 H HA  . ASP . . 758 ? -32.623 -12.825 23.030 1.00  86.10 0 A 1
ATOM   11700 H HB2 . ASP . . 758 ? -31.104 -11.059 23.884 1.00  86.10 0 A 1
ATOM   11701 H HB3 . ASP . . 758 ? -30.274 -11.041 22.329 1.00  86.10 0 A 1
ATOM   11702 N N   . CYS . . 759 ? -34.453 -11.359 21.949 1.00  79.94 0 A 1
ATOM   11703 C CA  . CYS . . 759 ? -35.548 -10.440 21.592 1.00  79.94 0 A 1
ATOM   11704 C C   . CYS . . 759 ? -35.908 -9.397 22.665 1.00  79.94 0 A 1
ATOM   11705 O O   . CYS . . 759 ? -36.732 -8.516 22.420 1.00  79.94 0 A 1
ATOM   11706 C CB  . CYS . . 759 ? -36.800 -11.268 21.285 1.00  79.94 0 A 1
ATOM   11707 S SG  . CYS . . 759 ? -36.537 -12.644 20.146 1.00  79.94 0 A 1
ATOM   11708 H H   . CYS . . 759 ? -34.623 -12.353 21.887 1.00  79.94 0 A 1
ATOM   11709 H HA  . CYS . . 759 ? -35.251 -9.895 20.696 1.00  79.94 0 A 1
ATOM   11710 H HB2 . CYS . . 759 ? -37.557 -10.605 20.867 1.00  79.94 0 A 1
ATOM   11711 H HB3 . CYS . . 759 ? -37.181 -11.674 22.222 1.00  79.94 0 A 1
ATOM   11712 N N   . ASP . . 760 ? -35.364 -9.539 23.872 1.00  84.52 0 A 1
ATOM   11713 C CA  . ASP . . 760 ? -35.488 -8.592 24.976 1.00  84.52 0 A 1
ATOM   11714 C C   . ASP . . 760 ? -34.295 -7.626 25.058 1.00  84.52 0 A 1
ATOM   11715 O O   . ASP . . 760 ? -34.237 -6.820 25.986 1.00  84.52 0 A 1
ATOM   11716 C CB  . ASP . . 760 ? -35.742 -9.354 26.295 1.00  84.52 0 A 1
ATOM   11717 C CG  . ASP . . 760 ? -34.602 -10.284 26.750 1.00  84.52 0 A 1
ATOM   11718 O OD1 . ASP . . 760 ? -33.746 -10.642 25.916 1.00  84.52 0 A 1
ATOM   11719 O OD2 . ASP . . 760 ? -34.610 -10.682 27.944 1.00  84.52 -1 A 1
ATOM   11720 H H   . ASP . . 760 ? -34.672 -10.262 24.003 1.00  84.52 0 A 1
ATOM   11721 H HA  . ASP . . 760 ? -36.362 -7.966 24.794 1.00  84.52 0 A 1
ATOM   11722 H HB2 . ASP . . 760 ? -35.936 -8.627 27.083 1.00  84.52 0 A 1
ATOM   11723 H HB3 . ASP . . 760 ? -36.646 -9.951 26.179 1.00  84.52 0 A 1
ATOM   11724 N N   . VAL . . 761 ? -33.360 -7.664 24.105 1.00  87.82 0 A 1
ATOM   11725 C CA  . VAL . . 761 ? -32.234 -6.731 24.005 1.00  87.82 0 A 1
ATOM   11726 C C   . VAL . . 761 ? -32.528 -5.650 22.968 1.00  87.82 0 A 1
ATOM   11727 O O   . VAL . . 761 ? -32.948 -5.920 21.846 1.00  87.82 0 A 1
ATOM   11728 C CB  . VAL . . 761 ? -30.919 -7.474 23.714 1.00  87.82 0 A 1
ATOM   11729 C CG1 . VAL . . 761 ? -29.756 -6.489 23.571 1.00  87.82 0 A 1
ATOM   11730 C CG2 . VAL . . 761 ? -30.566 -8.420 24.871 1.00  87.82 0 A 1
ATOM   11731 H H   . VAL . . 761 ? -33.434 -8.365 23.382 1.00  87.82 0 A 1
ATOM   11732 H HA  . VAL . . 761 ? -32.108 -6.233 24.966 1.00  87.82 0 A 1
ATOM   11733 H HB  . VAL . . 761 ? -31.007 -8.048 22.792 1.00  87.82 0 A 1
ATOM   11734 H HG11 . VAL . . 761 ? -29.714 -5.820 24.430 1.00  87.82 0 A 1
ATOM   11735 H HG12 . VAL . . 761 ? -28.823 -7.049 23.511 1.00  87.82 0 A 1
ATOM   11736 H HG13 . VAL . . 761 ? -29.866 -5.913 22.652 1.00  87.82 0 A 1
ATOM   11737 H HG21 . VAL . . 761 ? -30.395 -7.855 25.787 1.00  87.82 0 A 1
ATOM   11738 H HG22 . VAL . . 761 ? -29.671 -8.989 24.620 1.00  87.82 0 A 1
ATOM   11739 H HG23 . VAL . . 761 ? -31.379 -9.126 25.039 1.00  87.82 0 A 1
ATOM   11740 N N   . PHE . . 762 ? -32.280 -4.397 23.341 1.00  86.71 0 A 1
ATOM   11741 C CA  . PHE . . 762 ? -32.550 -3.231 22.505 1.00  86.71 0 A 1
ATOM   11742 C C   . PHE . . 762 ? -31.334 -2.309 22.439 1.00  86.71 0 A 1
ATOM   11743 O O   . PHE . . 762 ? -30.475 -2.311 23.322 1.00  86.71 0 A 1
ATOM   11744 C CB  . PHE . . 762 ? -33.757 -2.470 23.051 1.00  86.71 0 A 1
ATOM   11745 C CG  . PHE . . 762 ? -35.020 -3.285 23.271 1.00  86.71 0 A 1
ATOM   11746 C CD1 . PHE . . 762 ? -35.957 -3.407 22.232 1.00  86.71 0 A 1
ATOM   11747 C CD2 . PHE . . 762 ? -35.256 -3.938 24.497 1.00  86.71 0 A 1
ATOM   11748 C CE1 . PHE . . 762 ? -37.121 -4.173 22.419 1.00  86.71 0 A 1
ATOM   11749 C CE2 . PHE . . 762 ? -36.434 -4.679 24.695 1.00  86.71 0 A 1
ATOM   11750 C CZ  . PHE . . 762 ? -37.366 -4.799 23.653 1.00  86.71 0 A 1
ATOM   11751 H H   . PHE . . 762 ? -31.898 -4.238 24.263 1.00  86.71 0 A 1
ATOM   11752 H HA  . PHE . . 762 ? -32.783 -3.556 21.491 1.00  86.71 0 A 1
ATOM   11753 H HB2 . PHE . . 762 ? -33.988 -1.643 22.380 1.00  86.71 0 A 1
ATOM   11754 H HB3 . PHE . . 762 ? -33.436 -2.038 23.999 1.00  86.71 0 A 1
ATOM   11755 H HD1 . PHE . . 762 ? -35.777 -2.928 21.281 1.00  86.71 0 A 1
ATOM   11756 H HD2 . PHE . . 762 ? -34.501 -3.925 25.270 1.00  86.71 0 A 1
ATOM   11757 H HE1 . PHE . . 762 ? -37.828 -4.287 21.611 1.00  86.71 0 A 1
ATOM   11758 H HE2 . PHE . . 762 ? -36.593 -5.211 25.622 1.00  86.71 0 A 1
ATOM   11759 H HZ  . PHE . . 762 ? -38.251 -5.403 23.784 1.00  86.71 0 A 1
ATOM   11760 N N   . SER . . 763 ? -31.276 -1.488 21.392 1.00  89.01 0 A 1
ATOM   11761 C CA  . SER . . 763 ? -30.202 -0.510 21.195 1.00  89.01 0 A 1
ATOM   11762 C C   . SER . . 763 ? -30.399  0.740 22.056 1.00  89.01 0 A 1
ATOM   11763 O O   . SER . . 763 ? -31.518  1.234 22.209 1.00  89.01 0 A 1
ATOM   11764 C CB  . SER . . 763 ? -30.091 -0.136 19.716 1.00  89.01 0 A 1
ATOM   11765 O OG  . SER . . 763 ? -29.934 -1.326 18.962 1.00  89.01 0 A 1
ATOM   11766 H H   . SER . . 763 ? -32.050 -1.476 20.743 1.00  89.01 0 A 1
ATOM   11767 H HA  . SER . . 763 ? -29.257 -0.969 21.485 1.00  89.01 0 A 1
ATOM   11768 H HB2 . SER . . 763 ? -29.233  0.517 19.561 1.00  89.01 0 A 1
ATOM   11769 H HB3 . SER . . 763 ? -30.995  0.383 19.398 1.00  89.01 0 A 1
ATOM   11770 H HG  . SER . . 763 ? -30.122 -2.069 19.539 1.00  89.01 0 A 1
ATOM   11771 N N   . VAL . . 764 ? -29.300  1.261 22.600 1.00  89.25 0 A 1
ATOM   11772 C CA  . VAL . . 764 ? -29.237  2.538 23.319 1.00  89.25 0 A 1
ATOM   11773 C C   . VAL . . 764 ? -28.766  3.617 22.348 1.00  89.25 0 A 1
ATOM   11774 O O   . VAL . . 764 ? -27.568  3.848 22.185 1.00  89.25 0 A 1
ATOM   11775 C CB  . VAL . . 764 ? -28.335  2.447 24.566 1.00  89.25 0 A 1
ATOM   11776 C CG1 . VAL . . 764 ? -28.279  3.797 25.292 1.00  89.25 0 A 1
ATOM   11777 C CG2 . VAL . . 764 ? -28.855  1.395 25.553 1.00  89.25 0 A 1
ATOM   11778 H H   . VAL . . 764 ? -28.423  0.800 22.408 1.00  89.25 0 A 1
ATOM   11779 H HA  . VAL . . 764 ? -30.237  2.808 23.661 1.00  89.25 0 A 1
ATOM   11780 H HB  . VAL . . 764 ? -27.324  2.161 24.275 1.00  89.25 0 A 1
ATOM   11781 H HG11 . VAL . . 764 ? -27.774  3.690 26.252 1.00  89.25 0 A 1
ATOM   11782 H HG12 . VAL . . 764 ? -27.719  4.518 24.696 1.00  89.25 0 A 1
ATOM   11783 H HG13 . VAL . . 764 ? -29.291  4.173 25.440 1.00  89.25 0 A 1
ATOM   11784 H HG21 . VAL . . 764 ? -28.224  1.374 26.441 1.00  89.25 0 A 1
ATOM   11785 H HG22 . VAL . . 764 ? -29.880  1.630 25.838 1.00  89.25 0 A 1
ATOM   11786 H HG23 . VAL . . 764 ? -28.823  0.409 25.089 1.00  89.25 0 A 1
ATOM   11787 N N   . GLY . . 765 ? -29.729  4.274 21.705 1.00  86.37 0 A 1
ATOM   11788 C CA  . GLY . . 765 ? -29.467  5.261 20.661 1.00  86.37 0 A 1
ATOM   11789 C C   . GLY . . 765 ? -29.047  4.641 19.329 1.00  86.37 0 A 1
ATOM   11790 O O   . GLY . . 765 ? -29.231  3.447 19.090 1.00  86.37 0 A 1
ATOM   11791 H H   . GLY . . 765 ? -30.681  3.964 21.835 1.00  86.37 0 A 1
ATOM   11792 H HA2 . GLY . . 765 ? -30.365  5.854 20.489 1.00  86.37 0 A 1
ATOM   11793 H HA3 . GLY . . 765 ? -28.676  5.933 20.994 1.00  86.37 0 A 1
ATOM   11794 N N   . GLU . . 766 ? -28.509  5.491 18.460 1.00  88.00 0 A 1
ATOM   11795 C CA  . GLU . . 766 ? -28.009  5.115 17.136 1.00  88.00 0 A 1
ATOM   11796 C C   . GLU . . 766 ? -26.546  4.658 17.193 1.00  88.00 0 A 1
ATOM   11797 O O   . GLU . . 766 ? -25.826  4.938 18.156 1.00  88.00 0 A 1
ATOM   11798 C CB  . GLU . . 766 ? -28.159  6.304 16.171 1.00  88.00 0 A 1
ATOM   11799 C CG  . GLU . . 766 ? -29.619  6.722 15.926 1.00  88.00 0 A 1
ATOM   11800 C CD  . GLU . . 766 ? -30.479  5.616 15.294 1.00  88.00 0 A 1
ATOM   11801 O OE1 . GLU . . 766 ? -31.701  5.620 15.566 1.00  88.00 0 A 1
ATOM   11802 O OE2 . GLU . . 766 ? -29.917  4.790 14.541 1.00  88.00 -1 A 1
ATOM   11803 H H   . GLU . . 766 ? -28.353  6.445 18.750 1.00  88.00 0 A 1
ATOM   11804 H HA  . GLU . . 766 ? -28.593  4.281 16.746 1.00  88.00 0 A 1
ATOM   11805 H HB2 . GLU . . 766 ? -27.701  6.057 15.213 1.00  88.00 0 A 1
ATOM   11806 H HB3 . GLU . . 766 ? -27.620  7.159 16.580 1.00  88.00 0 A 1
ATOM   11807 H HG2 . GLU . . 766 ? -29.617  7.587 15.263 1.00  88.00 0 A 1
ATOM   11808 H HG3 . GLU . . 766 ? -30.060  7.044 16.870 1.00  88.00 0 A 1
ATOM   11809 N N   . GLU . . 767 ? -26.095  3.993 16.131 1.00  92.05 0 A 1
ATOM   11810 C CA  . GLU . . 767 ? -24.669  3.733 15.930 1.00  92.05 0 A 1
ATOM   11811 C C   . GLU . . 767 ? -23.883  5.045 15.824 1.00  92.05 0 A 1
ATOM   11812 O O   . GLU . . 767 ? -24.323  6.029 15.224 1.00  92.05 0 A 1
ATOM   11813 C CB  . GLU . . 767 ? -24.443  2.842 14.699 1.00  92.05 0 A 1
ATOM   11814 C CG  . GLU . . 767 ? -24.755  1.388 15.066 1.00  92.05 0 A 1
ATOM   11815 C CD  . GLU . . 767 ? -24.755  0.423 13.880 1.00  92.05 0 A 1
ATOM   11816 O OE1 . GLU . . 767 ? -25.503 -0.584 14.009 1.00  92.05 0 A 1
ATOM   11817 O OE2 . GLU . . 767 ? -24.046  0.690 12.888 1.00  92.05 -1 A 1
ATOM   11818 H H   . GLU . . 767 ? -26.715  3.852 15.347 1.00  92.05 0 A 1
ATOM   11819 H HA  . GLU . . 767 ? -24.293  3.205 16.806 1.00  92.05 0 A 1
ATOM   11820 H HB2 . GLU . . 767 ? -23.399  2.909 14.391 1.00  92.05 0 A 1
ATOM   11821 H HB3 . GLU . . 767 ? -25.080  3.175 13.880 1.00  92.05 0 A 1
ATOM   11822 H HG2 . GLU . . 767 ? -24.012  1.056 15.792 1.00  92.05 0 A 1
ATOM   11823 H HG3 . GLU . . 767 ? -25.732  1.346 15.547 1.00  92.05 0 A 1
ATOM   11824 N N   . PHE . . 768 ? -22.703  5.067 16.434 1.00  93.18 0 A 1
ATOM   11825 C CA  . PHE . . 768 ? -21.841  6.241 16.504 1.00  93.18 0 A 1
ATOM   11826 C C   . PHE . . 768 ? -20.380  5.851 16.274 1.00  93.18 0 A 1
ATOM   11827 O O   . PHE . . 768 ? -20.012  4.690 16.408 1.00  93.18 0 A 1
ATOM   11828 C CB  . PHE . . 768 ? -22.058  6.960 17.846 1.00  93.18 0 A 1
ATOM   11829 C CG  . PHE . . 768 ? -21.657  6.163 19.075 1.00  93.18 0 A 1
ATOM   11830 C CD1 . PHE . . 768 ? -22.566  5.272 19.676 1.00  93.18 0 A 1
ATOM   11831 C CD2 . PHE . . 768 ? -20.363  6.294 19.610 1.00  93.18 0 A 1
ATOM   11832 C CE1 . PHE . . 768 ? -22.181  4.519 20.800 1.00  93.18 0 A 1
ATOM   11833 C CE2 . PHE . . 768 ? -19.973  5.538 20.727 1.00  93.18 0 A 1
ATOM   11834 C CZ  . PHE . . 768 ? -20.884  4.651 21.326 1.00  93.18 0 A 1
ATOM   11835 H H   . PHE . . 768 ? -22.376  4.221 16.879 1.00  93.18 0 A 1
ATOM   11836 H HA  . PHE . . 768 ? -22.120  6.925 15.703 1.00  93.18 0 A 1
ATOM   11837 H HB2 . PHE . . 768 ? -23.113  7.221 17.930 1.00  93.18 0 A 1
ATOM   11838 H HB3 . PHE . . 768 ? -21.499  7.895 17.836 1.00  93.18 0 A 1
ATOM   11839 H HD1 . PHE . . 768 ? -23.553  5.145 19.258 1.00  93.18 0 A 1
ATOM   11840 H HD2 . PHE . . 768 ? -19.654  6.960 19.140 1.00  93.18 0 A 1
ATOM   11841 H HE1 . PHE . . 768 ? -22.877  3.817 21.235 1.00  93.18 0 A 1
ATOM   11842 H HE2 . PHE . . 768 ? -18.963  5.616 21.100 1.00  93.18 0 A 1
ATOM   11843 H HZ  . PHE . . 768 ? -20.581  4.048 22.169 1.00  93.18 0 A 1
ATOM   11844 N N   . GLN . . 769 ? -19.539  6.838 15.940 1.00  92.65 0 A 1
ATOM   11845 C CA  . GLN . . 769 ? -18.127  6.622 15.591 1.00  92.65 0 A 1
ATOM   11846 C C   . GLN . . 769 ? -17.950  5.511 14.543 1.00  92.65 0 A 1
ATOM   11847 O O   . GLN . . 769 ? -17.463  4.429 14.850 1.00  92.65 0 A 1
ATOM   11848 C CB  . GLN . . 769 ? -17.279  6.374 16.852 1.00  92.65 0 A 1
ATOM   11849 C CG  . GLN . . 769 ? -17.125  7.629 17.717 1.00  92.65 0 A 1
ATOM   11850 C CD  . GLN . . 769 ? -16.198  7.378 18.898 1.00  92.65 0 A 1
ATOM   11851 N NE2 . GLN . . 769 ? -16.556  7.753 20.104 1.00  92.65 0 A 1
ATOM   11852 O OE1 . GLN . . 769 ? -15.090  6.909 18.762 1.00  92.65 0 A 1
ATOM   11853 H H   . GLN . . 769 ? -19.926  7.764 15.825 1.00  92.65 0 A 1
ATOM   11854 H HA  . GLN . . 769 ? -17.749  7.530 15.121 1.00  92.65 0 A 1
ATOM   11855 H HB2 . GLN . . 769 ? -17.713  5.569 17.446 1.00  92.65 0 A 1
ATOM   11856 H HB3 . GLN . . 769 ? -16.284  6.060 16.537 1.00  92.65 0 A 1
ATOM   11857 H HG2 . GLN . . 769 ? -18.100  7.967 18.070 1.00  92.65 0 A 1
ATOM   11858 H HG3 . GLN . . 769 ? -16.692  8.428 17.116 1.00  92.65 0 A 1
ATOM   11859 H HE21 . GLN . . 769 ? -15.888  7.541 20.831 1.00  92.65 0 A 1
ATOM   11860 H HE22 . GLN . . 769 ? -17.463  8.161 20.282 1.00  92.65 0 A 1
ATOM   11861 N N   . SER . . 770 ? -18.378  5.782 13.310 1.00  94.73 0 A 1
ATOM   11862 C CA  . SER . . 770 ? -18.232  4.849 12.191 1.00  94.73 0 A 1
ATOM   11863 C C   . SER . . 770 ? -16.764  4.611 11.816 1.00  94.73 0 A 1
ATOM   11864 O O   . SER . . 770 ? -15.936  5.520 11.927 1.00  94.73 0 A 1
ATOM   11865 C CB  . SER . . 770 ? -19.002  5.354 10.968 1.00  94.73 0 A 1
ATOM   11866 O OG  . SER . . 770 ? -20.333  5.685 11.330 1.00  94.73 0 A 1
ATOM   11867 H H   . SER . . 770 ? -18.850  6.654 13.114 1.00  94.73 0 A 1
ATOM   11868 H HA  . SER . . 770 ? -18.662  3.893 12.488 1.00  94.73 0 A 1
ATOM   11869 H HB2 . SER . . 770 ? -19.012  4.583 10.198 1.00  94.73 0 A 1
ATOM   11870 H HB3 . SER . . 770 ? -18.509  6.241 10.573 1.00  94.73 0 A 1
ATOM   11871 H HG  . SER . . 770 ? -20.825  4.862 11.384 1.00  94.73 0 A 1
ATOM   11872 N N   . PHE . . 771 ? -16.470  3.401 11.352 1.00  96.41 0 A 1
ATOM   11873 C CA  . PHE . . 771 ? -15.160  2.924 10.901 1.00  96.41 0 A 1
ATOM   11874 C C   . PHE . . 771 ? -15.347  1.826  9.844 1.00  96.41 0 A 1
ATOM   11875 O O   . PHE . . 771 ? -16.473  1.484  9.481 1.00  96.41 0 A 1
ATOM   11876 C CB  . PHE . . 771 ? -14.357  2.412 12.113 1.00  96.41 0 A 1
ATOM   11877 C CG  . PHE . . 771 ? -15.054  1.335 12.927 1.00  96.41 0 A 1
ATOM   11878 C CD1 . PHE . . 771 ? -15.801  1.698 14.063 1.00  96.41 0 A 1
ATOM   11879 C CD2 . PHE . . 771 ? -14.974 -0.019 12.554 1.00  96.41 0 A 1
ATOM   11880 C CE1 . PHE . . 771 ? -16.489  0.725 14.805 1.00  96.41 0 A 1
ATOM   11881 C CE2 . PHE . . 771 ? -15.659 -0.993 13.301 1.00  96.41 0 A 1
ATOM   11882 C CZ  . PHE . . 771 ? -16.428 -0.621 14.414 1.00  96.41 0 A 1
ATOM   11883 H H   . PHE . . 771 ? -17.222  2.732 11.263 1.00  96.41 0 A 1
ATOM   11884 H HA  . PHE . . 771 ? -14.608  3.738 10.430 1.00  96.41 0 A 1
ATOM   11885 H HB2 . PHE . . 771 ? -13.391  2.031 11.780 1.00  96.41 0 A 1
ATOM   11886 H HB3 . PHE . . 771 ? -14.147  3.259 12.766 1.00  96.41 0 A 1
ATOM   11887 H HD1 . PHE . . 771 ? -15.831  2.732 14.371 1.00  96.41 0 A 1
ATOM   11888 H HD2 . PHE . . 771 ? -14.402 -0.315 11.686 1.00  96.41 0 A 1
ATOM   11889 H HE1 . PHE . . 771 ? -17.063  1.011 15.674 1.00  96.41 0 A 1
ATOM   11890 H HE2 . PHE . . 771 ? -15.623 -2.030 13.004 1.00  96.41 0 A 1
ATOM   11891 H HZ  . PHE . . 771 ? -16.978 -1.375 14.956 1.00  96.41 0 A 1
ATOM   11892 N N   . GLU . . 772 ? -14.250  1.258  9.355 1.00  97.38 0 A 1
ATOM   11893 C CA  . GLU . . 772 ? -14.269  0.182  8.367 1.00  97.38 0 A 1
ATOM   11894 C C   . GLU . . 772 ? -13.531 -1.069  8.866 1.00  97.38 0 A 1
ATOM   11895 O O   . GLU . . 772 ? -12.606 -0.988  9.678 1.00  97.38 0 A 1
ATOM   11896 C CB  . GLU . . 772 ? -13.690  0.658  7.026 1.00  97.38 0 A 1
ATOM   11897 C CG  . GLU . . 772 ? -14.238  1.996  6.487 1.00  97.38 0 A 1
ATOM   11898 C CD  . GLU . . 772 ? -13.506  3.255  7.002 1.00  97.38 0 A 1
ATOM   11899 O OE1 . GLU . . 772 ? -13.855  4.362  6.527 1.00  97.38 0 A 1
ATOM   11900 O OE2 . GLU . . 772 ? -12.555  3.131  7.820 1.00  97.38 -1 A 1
ATOM   11901 H H   . GLU . . 772 ? -13.345  1.602  9.642 1.00  97.38 0 A 1
ATOM   11902 H HA  . GLU . . 772 ? -15.300 -0.119  8.178 1.00  97.38 0 A 1
ATOM   11903 H HB2 . GLU . . 772 ? -12.602  0.696  7.081 1.00  97.38 0 A 1
ATOM   11904 H HB3 . GLU . . 772 ? -13.950 -0.114  6.302 1.00  97.38 0 A 1
ATOM   11905 H HG2 . GLU . . 772 ? -15.302  2.067  6.710 1.00  97.38 0 A 1
ATOM   11906 H HG3 . GLU . . 772 ? -14.132  1.975  5.403 1.00  97.38 0 A 1
ATOM   11907 N N   . TYR . . 773 ? -13.916 -2.232  8.343 1.00  97.88 0 A 1
ATOM   11908 C CA  . TYR . . 773 ? -13.177 -3.485  8.466 1.00  97.88 0 A 1
ATOM   11909 C C   . TYR . . 773 ? -12.261 -3.689  7.264 1.00  97.88 0 A 1
ATOM   11910 O O   . TYR . . 773 ? -12.685 -3.605  6.107 1.00  97.88 0 A 1
ATOM   11911 C CB  . TYR . . 773 ? -14.135 -4.671  8.610 1.00  97.88 0 A 1
ATOM   11912 C CG  . TYR . . 773 ? -14.974 -4.666  9.868 1.00  97.88 0 A 1
ATOM   11913 C CD1 . TYR . . 773 ? -14.364 -4.430 11.112 1.00  97.88 0 A 1
ATOM   11914 C CD2 . TYR . . 773 ? -16.346 -4.973  9.810 1.00  97.88 0 A 1
ATOM   11915 C CE1 . TYR . . 773 ? -15.120 -4.501 12.289 1.00  97.88 0 A 1
ATOM   11916 C CE2 . TYR . . 773 ? -17.109 -5.024 10.988 1.00  97.88 0 A 1
ATOM   11917 C CZ  . TYR . . 773 ? -16.501 -4.785 12.234 1.00  97.88 0 A 1
ATOM   11918 O OH  . TYR . . 773 ? -17.251 -4.833 13.363 1.00  97.88 0 A 1
ATOM   11919 H H   . TYR . . 773 ? -14.705 -2.227  7.713 1.00  97.88 0 A 1
ATOM   11920 H HA  . TYR . . 773 ? -12.548 -3.440  9.355 1.00  97.88 0 A 1
ATOM   11921 H HB2 . TYR . . 773 ? -14.785 -4.705  7.736 1.00  97.88 0 A 1
ATOM   11922 H HB3 . TYR . . 773 ? -13.544 -5.587  8.620 1.00  97.88 0 A 1
ATOM   11923 H HD1 . TYR . . 773 ? -13.299 -4.268 11.186 1.00  97.88 0 A 1
ATOM   11924 H HD2 . TYR . . 773 ? -16.818 -5.192  8.864 1.00  97.88 0 A 1
ATOM   11925 H HE1 . TYR . . 773 ? -14.619 -4.405 13.241 1.00  97.88 0 A 1
ATOM   11926 H HE2 . TYR . . 773 ? -18.157 -5.281 10.950 1.00  97.88 0 A 1
ATOM   11927 H HH  . TYR . . 773 ? -16.655 -4.786 14.115 1.00  97.88 0 A 1
ATOM   11928 N N   . ALA . . 774 ? -10.995 -3.982  7.545 1.00  98.23 0 A 1
ATOM   11929 C CA  . ALA . . 774 ? -9.963 -4.262  6.554 1.00  98.23 0 A 1
ATOM   11930 C C   . ALA . . 774 ? -9.022 -5.353  7.077 1.00  98.23 0 A 1
ATOM   11931 O O   . ALA . . 774 ? -8.969 -5.603  8.275 1.00  98.23 0 A 1
ATOM   11932 C CB  . ALA . . 774 ? -9.205 -2.961  6.264 1.00  98.23 0 A 1
ATOM   11933 H H   . ALA . . 774 ? -10.723 -4.063  8.514 1.00  98.23 0 A 1
ATOM   11934 H HA  . ALA . . 774 ? -10.421 -4.621  5.632 1.00  98.23 0 A 1
ATOM   11935 H HB1 . ALA . . 774 ? -8.444 -3.139  5.504 1.00  98.23 0 A 1
ATOM   11936 H HB2 . ALA . . 774 ? -9.895 -2.198  5.902 1.00  98.23 0 A 1
ATOM   11937 H HB3 . ALA . . 774 ? -8.726 -2.603  7.175 1.00  98.23 0 A 1
ATOM   11938 N N   . PHE . . 775 ? -8.233 -5.978  6.208 1.00  98.44 0 A 1
ATOM   11939 C CA  . PHE . . 775 ? -7.132 -6.834  6.649 1.00  98.44 0 A 1
ATOM   11940 C C   . PHE . . 775 ? -5.944 -5.988  7.111 1.00  98.44 0 A 1
ATOM   11941 O O   . PHE . . 775 ? -5.708 -4.885  6.611 1.00  98.44 0 A 1
ATOM   11942 C CB  . PHE . . 775 ? -6.759 -7.839  5.550 1.00  98.44 0 A 1
ATOM   11943 C CG  . PHE . . 775 ? -7.826 -8.862  5.187 1.00  98.44 0 A 1
ATOM   11944 C CD1 . PHE . . 775 ? -8.939 -9.116  6.019 1.00  98.44 0 A 1
ATOM   11945 C CD2 . PHE . . 775 ? -7.676 -9.603  3.999 1.00  98.44 0 A 1
ATOM   11946 C CE1 . PHE . . 775 ? -9.893 -10.079  5.657 1.00  98.44 0 A 1
ATOM   11947 C CE2 . PHE . . 775 ? -8.626 -10.577  3.645 1.00  98.44 0 A 1
ATOM   11948 C CZ  . PHE . . 775 ? -9.737 -10.813  4.471 1.00  98.44 0 A 1
ATOM   11949 H H   . PHE . . 775 ? -8.256 -5.712  5.234 1.00  98.44 0 A 1
ATOM   11950 H HA  . PHE . . 775 ? -7.450 -7.403  7.523 1.00  98.44 0 A 1
ATOM   11951 H HB2 . PHE . . 775 ? -5.874 -8.389  5.871 1.00  98.44 0 A 1
ATOM   11952 H HB3 . PHE . . 775 ? -6.481 -7.290  4.650 1.00  98.44 0 A 1
ATOM   11953 H HD1 . PHE . . 775 ? -9.087 -8.581  6.946 1.00  98.44 0 A 1
ATOM   11954 H HD2 . PHE . . 775 ? -6.821 -9.431  3.362 1.00  98.44 0 A 1
ATOM   11955 H HE1 . PHE . . 775 ? -10.748 -10.250  6.294 1.00  98.44 0 A 1
ATOM   11956 H HE2 . PHE . . 775 ? -8.498 -11.151  2.739 1.00  98.44 0 A 1
ATOM   11957 H HZ  . PHE . . 775 ? -10.467 -11.561  4.198 1.00  98.44 0 A 1
ATOM   11958 N N   . GLY . . 776 ? -5.192 -6.496  8.084 1.00  98.11 0 A 1
ATOM   11959 C CA  . GLY . . 776 ? -3.964 -5.864  8.567 1.00  98.11 0 A 1
ATOM   11960 C C   . GLY . . 776 ? -2.750 -6.379  7.805 1.00  98.11 0 A 1
ATOM   11961 O O   . GLY . . 776 ? -2.605 -7.580  7.617 1.00  98.11 0 A 1
ATOM   11962 H H   . GLY . . 776 ? -5.406 -7.435  8.389 1.00  98.11 0 A 1
ATOM   11963 H HA2 . GLY . . 776 ? -4.029 -4.782  8.450 1.00  98.11 0 A 1
ATOM   11964 H HA3 . GLY . . 776 ? -3.822 -6.078  9.626 1.00  98.11 0 A 1
ATOM   11965 N N   . LEU . . 777 ? -1.862 -5.490  7.379 1.00  98.07 0 A 1
ATOM   11966 C CA  . LEU . . 777 ? -0.639 -5.826  6.649 1.00  98.07 0 A 1
ATOM   11967 C C   . LEU . . 777 ?  0.560 -5.125  7.297 1.00  98.07 0 A 1
ATOM   11968 O O   . LEU . . 777 ?  0.394 -4.034  7.853 1.00  98.07 0 A 1
ATOM   11969 C CB  . LEU . . 777 ? -0.807 -5.403  5.178 1.00  98.07 0 A 1
ATOM   11970 C CG  . LEU . . 777 ? -1.815 -6.255  4.383 1.00  98.07 0 A 1
ATOM   11971 C CD1 . LEU . . 777 ? -2.145 -5.557  3.065 1.00  98.07 0 A 1
ATOM   11972 C CD2 . LEU . . 777 ? -1.247 -7.636  4.051 1.00  98.07 0 A 1
ATOM   11973 H H   . LEU . . 777 ? -2.023 -4.513  7.580 1.00  98.07 0 A 1
ATOM   11974 H HA  . LEU . . 777 ? -0.462 -6.901  6.700 1.00  98.07 0 A 1
ATOM   11975 H HB2 . LEU . . 777 ?  0.161 -5.449  4.679 1.00  98.07 0 A 1
ATOM   11976 H HB3 . LEU . . 777 ? -1.130 -4.362  5.163 1.00  98.07 0 A 1
ATOM   11977 H HG  . LEU . . 777 ? -2.741 -6.370  4.945 1.00  98.07 0 A 1
ATOM   11978 H HD11 . LEU . . 777 ? -2.591 -4.583  3.265 1.00  98.07 0 A 1
ATOM   11979 H HD12 . LEU . . 777 ? -1.233 -5.433  2.480 1.00  98.07 0 A 1
ATOM   11980 H HD13 . LEU . . 777 ? -2.860 -6.157  2.502 1.00  98.07 0 A 1
ATOM   11981 H HD21 . LEU . . 777 ? -1.015 -8.178  4.968 1.00  98.07 0 A 1
ATOM   11982 H HD22 . LEU . . 777 ? -1.984 -8.208  3.489 1.00  98.07 0 A 1
ATOM   11983 H HD23 . LEU . . 777 ? -0.341 -7.541  3.452 1.00  98.07 0 A 1
ATOM   11984 N N   . PRO . . 778 ?  1.776 -5.695  7.240 1.00  96.42 0 A 1
ATOM   11985 C CA  . PRO . . 778 ?  2.961 -4.950  7.640 1.00  96.42 0 A 1
ATOM   11986 C C   . PRO . . 778 ?  3.138 -3.729  6.725 1.00  96.42 0 A 1
ATOM   11987 O O   . PRO . . 778 ?  2.601 -3.673  5.610 1.00  96.42 0 A 1
ATOM   11988 C CB  . PRO . . 778 ?  4.121 -5.945  7.559 1.00  96.42 0 A 1
ATOM   11989 C CG  . PRO . . 778 ?  3.674 -6.929  6.479 1.00  96.42 0 A 1
ATOM   11990 C CD  . PRO . . 778 ?  2.152 -6.965  6.629 1.00  96.42 0 A 1
ATOM   11991 H HA  . PRO . . 778 ?  2.858 -4.610  8.670 1.00  96.42 0 A 1
ATOM   11992 H HB2 . PRO . . 778 ?  4.212 -6.473  8.508 1.00  96.42 0 A 1
ATOM   11993 H HB3 . PRO . . 778 ?  5.066 -5.465  7.302 1.00  96.42 0 A 1
ATOM   11994 H HG2 . PRO . . 778 ?  4.114 -7.915  6.628 1.00  96.42 0 A 1
ATOM   11995 H HG3 . PRO . . 778 ?  3.949 -6.537  5.499 1.00  96.42 0 A 1
ATOM   11996 H HD2 . PRO . . 778 ?  1.886 -7.790  7.289 1.00  96.42 0 A 1
ATOM   11997 H HD3 . PRO . . 778 ?  1.676 -7.108  5.659 1.00  96.42 0 A 1
ATOM   11998 N N   . LYS . . 779 ?  3.888 -2.726  7.194 1.00  90.52 0 A 1
ATOM   11999 C CA  . LYS . . 779 ?  4.263 -1.591  6.340 1.00  90.52 0 A 1
ATOM   12000 C C   . LYS . . 779 ?  4.986 -2.101  5.097 1.00  90.52 0 A 1
ATOM   12001 O O   . LYS . . 779 ?  5.774 -3.036  5.184 1.00  90.52 0 A 1
ATOM   12002 C CB  . LYS . . 779 ?  5.152 -0.594  7.099 1.00  90.52 0 A 1
ATOM   12003 C CG  . LYS . . 779 ?  4.427  0.156  8.224 1.00  90.52 0 A 1
ATOM   12004 C CD  . LYS . . 779 ?  3.295  1.036  7.689 1.00  90.52 0 A 1
ATOM   12005 C CE  . LYS . . 779 ?  2.744  1.889  8.827 1.00  90.52 0 A 1
ATOM   12006 N NZ  . LYS . . 779 ?  1.481  2.528  8.416 1.00  90.52 1 A 1
ATOM   12007 H H   . LYS . . 779 ?  4.378 -2.864  8.066 1.00  90.52 0 A 1
ATOM   12008 H HA  . LYS . . 779 ?  3.356 -1.101  5.986 1.00  90.52 0 A 1
ATOM   12009 H HB2 . LYS . . 779 ?  5.549  0.135  6.393 1.00  90.52 0 A 1
ATOM   12010 H HB3 . LYS . . 779 ?  6.001 -1.130  7.522 1.00  90.52 0 A 1
ATOM   12011 H HG2 . LYS . . 779 ?  5.156  0.785  8.735 1.00  90.52 0 A 1
ATOM   12012 H HG3 . LYS . . 779 ?  4.026 -0.557  8.944 1.00  90.52 0 A 1
ATOM   12013 H HD2 . LYS . . 779 ?  3.672  1.678  6.893 1.00  90.52 0 A 1
ATOM   12014 H HD3 . LYS . . 779 ?  2.501  0.399  7.301 1.00  90.52 0 A 1
ATOM   12015 H HE2 . LYS . . 779 ?  2.565  1.245  9.688 1.00  90.52 0 A 1
ATOM   12016 H HE3 . LYS . . 779 ?  3.489  2.631  9.114 1.00  90.52 0 A 1
ATOM   12017 H HZ1 . LYS . . 779 ?  0.786  1.802  8.315 1.00  90.52 0 A 1
ATOM   12018 H HZ2 . LYS . . 779 ?  1.117  3.097  9.167 1.00  90.52 0 A 1
ATOM   12019 H HZ3 . LYS . . 779 ?  1.590  3.050  7.558 1.00  90.52 0 A 1
ATOM   12020 N N   . ASP . . 780 ?  4.665 -1.500  3.955 1.00  86.31 0 A 1
ATOM   12021 C CA  . ASP . . 780 ?  5.264 -1.829  2.659 1.00  86.31 0 A 1
ATOM   12022 C C   . ASP . . 780 ?  5.118 -3.311  2.258 1.00  86.31 0 A 1
ATOM   12023 O O   . ASP . . 780 ?  5.920 -3.842  1.491 1.00  86.31 0 A 1
ATOM   12024 C CB  . ASP . . 780 ?  6.696 -1.268  2.595 1.00  86.31 0 A 1
ATOM   12025 C CG  . ASP . . 780 ?  6.713  0.216  2.981 1.00  86.31 0 A 1
ATOM   12026 O OD1 . ASP . . 780 ?  5.904  0.971  2.391 1.00  86.31 0 A 1
ATOM   12027 O OD2 . ASP . . 780 ?  7.451  0.583  3.922 1.00  86.31 -1 A 1
ATOM   12028 H H   . ASP . . 780 ?  4.080 -0.677  3.987 1.00  86.31 0 A 1
ATOM   12029 H HA  . ASP . . 780 ?  4.695 -1.279  1.909 1.00  86.31 0 A 1
ATOM   12030 H HB2 . ASP . . 780 ?  7.080 -1.372  1.580 1.00  86.31 0 A 1
ATOM   12031 H HB3 . ASP . . 780 ?  7.343 -1.834  3.266 1.00  86.31 0 A 1
ATOM   12032 N N   . SER . . 781 ?  4.067 -3.982  2.755 1.00  91.37 0 A 1
ATOM   12033 C CA  . SER . . 781 ?  3.787 -5.383  2.433 1.00  91.37 0 A 1
ATOM   12034 C C   . SER . . 781 ?  3.739 -5.613  0.915 1.00  91.37 0 A 1
ATOM   12035 O O   . SER . . 781 ?  2.968 -4.938  0.219 1.00  91.37 0 A 1
ATOM   12036 C CB  . SER . . 781 ?  2.452 -5.832  3.024 1.00  91.37 0 A 1
ATOM   12037 O OG  . SER . . 781 ?  2.220 -7.200  2.722 1.00  91.37 0 A 1
ATOM   12038 H H   . SER . . 781 ?  3.499 -3.524  3.455 1.00  91.37 0 A 1
ATOM   12039 H HA  . SER . . 781 ?  4.581 -5.975  2.888 1.00  91.37 0 A 1
ATOM   12040 H HB2 . SER . . 781 ?  2.463 -5.687  4.104 1.00  91.37 0 A 1
ATOM   12041 H HB3 . SER . . 781 ?  1.648 -5.230  2.602 1.00  91.37 0 A 1
ATOM   12042 H HG  . SER . . 781 ?  2.263 -7.699  3.541 1.00  91.37 0 A 1
ATOM   12043 N N   . PRO . . 782 ?  4.469 -6.614  0.387 1.00  88.19 0 A 1
ATOM   12044 C CA  . PRO . . 782 ?  4.479 -6.909 -1.044 1.00  88.19 0 A 1
ATOM   12045 C C   . PRO . . 782 ?  3.116 -7.413 -1.544 1.00  88.19 0 A 1
ATOM   12046 O O   . PRO . . 782 ?  2.814 -7.321 -2.730 1.00  88.19 0 A 1
ATOM   12047 C CB  . PRO . . 782 ?  5.584 -7.956 -1.212 1.00  88.19 0 A 1
ATOM   12048 C CG  . PRO . . 782 ?  5.597 -8.688  0.129 1.00  88.19 0 A 1
ATOM   12049 C CD  . PRO . . 782 ?  5.301 -7.564  1.115 1.00  88.19 0 A 1
ATOM   12050 H HA  . PRO . . 782 ?  4.741 -6.014 -1.608 1.00  88.19 0 A 1
ATOM   12051 H HB2 . PRO . . 782 ?  6.539 -7.453 -1.359 1.00  88.19 0 A 1
ATOM   12052 H HB3 . PRO . . 782 ?  5.385 -8.634 -2.042 1.00  88.19 0 A 1
ATOM   12053 H HG2 . PRO . . 782 ?  4.793 -9.424  0.156 1.00  88.19 0 A 1
ATOM   12054 H HG3 . PRO . . 782 ?  6.558 -9.158  0.333 1.00  88.19 0 A 1
ATOM   12055 H HD2 . PRO . . 782 ?  4.789 -7.968  1.988 1.00  88.19 0 A 1
ATOM   12056 H HD3 . PRO . . 782 ?  6.230 -7.077  1.411 1.00  88.19 0 A 1
ATOM   12057 N N   . TYR . . 783 ?  2.263 -7.917 -0.649 1.00  92.29 0 A 1
ATOM   12058 C CA  . TYR . . 783 ?  0.954 -8.473 -0.994 1.00  92.29 0 A 1
ATOM   12059 C C   . TYR . . 783 ? -0.126 -7.400 -1.161 1.00  92.29 0 A 1
ATOM   12060 O O   . TYR . . 783 ? -1.170 -7.671 -1.755 1.00  92.29 0 A 1
ATOM   12061 C CB  . TYR . . 783 ?  0.555 -9.494  0.082 1.00  92.29 0 A 1
ATOM   12062 C CG  . TYR . . 783 ?  1.666 -10.465  0.445 1.00  92.29 0 A 1
ATOM   12063 C CD1 . TYR . . 783 ?  2.303 -11.210 -0.566 1.00  92.29 0 A 1
ATOM   12064 C CD2 . TYR . . 783 ?  2.100 -10.582  1.779 1.00  92.29 0 A 1
ATOM   12065 C CE1 . TYR . . 783 ?  3.374 -12.066 -0.250 1.00  92.29 0 A 1
ATOM   12066 C CE2 . TYR . . 783 ?  3.170 -11.440  2.102 1.00  92.29 0 A 1
ATOM   12067 C CZ  . TYR . . 783 ?  3.807 -12.187  1.087 1.00  92.29 0 A 1
ATOM   12068 O OH  . TYR . . 783 ?  4.823 -13.037  1.395 1.00  92.29 0 A 1
ATOM   12069 H H   . TYR . . 783 ?  2.557 -7.964  0.316 1.00  92.29 0 A 1
ATOM   12070 H HA  . TYR . . 783 ?  1.036 -8.993 -1.948 1.00  92.29 0 A 1
ATOM   12071 H HB2 . TYR . . 783 ?  0.250 -8.954  0.979 1.00  92.29 0 A 1
ATOM   12072 H HB3 . TYR . . 783 ? -0.305 -10.063 -0.270 1.00  92.29 0 A 1
ATOM   12073 H HD1 . TYR . . 783 ?  1.970 -11.113 -1.589 1.00  92.29 0 A 1
ATOM   12074 H HD2 . TYR . . 783 ?  1.611 -10.022  2.563 1.00  92.29 0 A 1
ATOM   12075 H HE1 . TYR . . 783 ?  3.867 -12.639 -1.021 1.00  92.29 0 A 1
ATOM   12076 H HE2 . TYR . . 783 ?  3.495 -11.529  3.128 1.00  92.29 0 A 1
ATOM   12077 H HH  . TYR . . 783 ?  4.954 -13.065  2.345 1.00  92.29 0 A 1
ATOM   12078 N N   . LYS . . 784 ?  0.113 -6.183 -0.655 1.00  91.99 0 A 1
ATOM   12079 C CA  . LYS . . 784 ? -0.910 -5.142 -0.517 1.00  91.99 0 A 1
ATOM   12080 C C   . LYS . . 784 ? -1.628 -4.819 -1.825 1.00  91.99 0 A 1
ATOM   12081 O O   . LYS . . 784 ? -2.850 -4.797 -1.847 1.00  91.99 0 A 1
ATOM   12082 C CB  . LYS . . 784 ? -0.265 -3.893  0.101 1.00  91.99 0 A 1
ATOM   12083 C CG  . LYS . . 784 ? -1.299 -2.773  0.247 1.00  91.99 0 A 1
ATOM   12084 C CD  . LYS . . 784 ? -0.783 -1.631  1.126 1.00  91.99 0 A 1
ATOM   12085 C CE  . LYS . . 784 ? -1.724 -0.423  1.079 1.00  91.99 0 A 1
ATOM   12086 N NZ  . LYS . . 784 ? -3.142 -0.804  1.301 1.00  91.99 1 A 1
ATOM   12087 H H   . LYS . . 784 ?  1.023 -6.014 -0.251 1.00  91.99 0 A 1
ATOM   12088 H HA  . LYS . . 784 ? -1.683 -5.506  0.160 1.00  91.99 0 A 1
ATOM   12089 H HB2 . LYS . . 784 ?  0.138 -4.147  1.081 1.00  91.99 0 A 1
ATOM   12090 H HB3 . LYS . . 784 ?  0.555 -3.545 -0.527 1.00  91.99 0 A 1
ATOM   12091 H HG2 . LYS . . 784 ? -2.201 -3.189  0.695 1.00  91.99 0 A 1
ATOM   12092 H HG3 . LYS . . 784 ? -1.542 -2.377 -0.738 1.00  91.99 0 A 1
ATOM   12093 H HD2 . LYS . . 784 ?  0.205 -1.317  0.787 1.00  91.99 0 A 1
ATOM   12094 H HD3 . LYS . . 784 ? -0.695 -1.981  2.154 1.00  91.99 0 A 1
ATOM   12095 H HE2 . LYS . . 784 ? -1.629  0.049  0.100 1.00  91.99 0 A 1
ATOM   12096 H HE3 . LYS . . 784 ? -1.399  0.286  1.840 1.00  91.99 0 A 1
ATOM   12097 H HZ1 . LYS . . 784 ? -3.479 -1.403  0.561 1.00  91.99 0 A 1
ATOM   12098 H HZ2 . LYS . . 784 ? -3.284 -1.275  2.183 1.00  91.99 0 A 1
ATOM   12099 H HZ3 . LYS . . 784 ? -3.762 -0.007  1.275 1.00  91.99 0 A 1
ATOM   12100 N N   . SER . . 785 ? -0.890 -4.593 -2.910 1.00  89.34 0 A 1
ATOM   12101 C CA  . SER . . 785 ? -1.474 -4.205 -4.202 1.00  89.34 0 A 1
ATOM   12102 C C   . SER . . 785 ? -2.417 -5.275 -4.762 1.00  89.34 0 A 1
ATOM   12103 O O   . SER . . 785 ? -3.506 -4.954 -5.240 1.00  89.34 0 A 1
ATOM   12104 C CB  . SER . . 785 ? -0.356 -3.905 -5.206 1.00  89.34 0 A 1
ATOM   12105 O OG  . SER . . 785 ?  0.516 -5.016 -5.317 1.00  89.34 0 A 1
ATOM   12106 H H   . SER . . 785 ?  0.110 -4.726 -2.854 1.00  89.34 0 A 1
ATOM   12107 H HA  . SER . . 785 ? -2.063 -3.299 -4.064 1.00  89.34 0 A 1
ATOM   12108 H HB2 . SER . . 785 ? -0.789 -3.678 -6.180 1.00  89.34 0 A 1
ATOM   12109 H HB3 . SER . . 785 ?  0.210 -3.040 -4.862 1.00  89.34 0 A 1
ATOM   12110 H HG  . SER . . 785 ?  1.288 -4.769 -5.832 1.00  89.34 0 A 1
ATOM   12111 N N   . LEU . . 786 ? -2.025 -6.547 -4.654 1.00  92.45 0 A 1
ATOM   12112 C CA  . LEU . . 786 ? -2.836 -7.682 -5.082 1.00  92.45 0 A 1
ATOM   12113 C C   . LEU . . 786 ? -4.072 -7.832 -4.195 1.00  92.45 0 A 1
ATOM   12114 O O   . LEU . . 786 ? -5.187 -7.835 -4.713 1.00  92.45 0 A 1
ATOM   12115 C CB  . LEU . . 786 ? -1.970 -8.956 -5.106 1.00  92.45 0 A 1
ATOM   12116 C CG  . LEU . . 786 ? -0.989 -9.001 -6.293 1.00  92.45 0 A 1
ATOM   12117 C CD1 . LEU . . 786 ? -0.013 -10.164 -6.125 1.00  92.45 0 A 1
ATOM   12118 C CD2 . LEU . . 786 ? -1.739 -9.187 -7.614 1.00  92.45 0 A 1
ATOM   12119 H H   . LEU . . 786 ? -1.114 -6.723 -4.253 1.00  92.45 0 A 1
ATOM   12120 H HA  . LEU . . 786 ? -3.211 -7.483 -6.086 1.00  92.45 0 A 1
ATOM   12121 H HB2 . LEU . . 786 ? -2.623 -9.826 -5.162 1.00  92.45 0 A 1
ATOM   12122 H HB3 . LEU . . 786 ? -1.412 -9.022 -4.172 1.00  92.45 0 A 1
ATOM   12123 H HG  . LEU . . 786 ? -0.413 -8.076 -6.335 1.00  92.45 0 A 1
ATOM   12124 H HD11 . LEU . . 786 ? -0.560 -11.106 -6.072 1.00  92.45 0 A 1
ATOM   12125 H HD12 . LEU . . 786 ?  0.564 -10.013 -5.213 1.00  92.45 0 A 1
ATOM   12126 H HD13 . LEU . . 786 ?  0.675 -10.189 -6.970 1.00  92.45 0 A 1
ATOM   12127 H HD21 . LEU . . 786 ? -2.406 -10.047 -7.557 1.00  92.45 0 A 1
ATOM   12128 H HD22 . LEU . . 786 ? -1.032 -9.354 -8.427 1.00  92.45 0 A 1
ATOM   12129 H HD23 . LEU . . 786 ? -2.320 -8.296 -7.853 1.00  92.45 0 A 1
ATOM   12130 N N   . ILE . . 787 ? -3.901 -7.873 -2.872 1.00  96.11 0 A 1
ATOM   12131 C CA  . ILE . . 787 ? -5.021 -8.017 -1.931 1.00  96.11 0 A 1
ATOM   12132 C C   . ILE . . 787 ? -6.025 -6.868 -2.084 1.00  96.11 0 A 1
ATOM   12133 O O   . ILE . . 787 ? -7.220 -7.128 -2.204 1.00  96.11 0 A 1
ATOM   12134 C CB  . ILE . . 787 ? -4.494 -8.155 -0.485 1.00  96.11 0 A 1
ATOM   12135 C CG1 . ILE . . 787 ? -3.617 -9.417 -0.289 1.00  96.11 0 A 1
ATOM   12136 C CG2 . ILE . . 787 ? -5.643 -8.156  0.538 1.00  96.11 0 A 1
ATOM   12137 C CD1 . ILE . . 787 ? -4.307 -10.765 -0.536 1.00  96.11 0 A 1
ATOM   12138 H H   . ILE . . 787 ? -2.964 -7.802 -2.502 1.00  96.11 0 A 1
ATOM   12139 H HA  . ILE . . 787 ? -5.569 -8.925 -2.185 1.00  96.11 0 A 1
ATOM   12140 H HB  . ILE . . 787 ? -3.870 -7.288 -0.269 1.00  96.11 0 A 1
ATOM   12141 H HG12 . ILE . . 787 ? -2.757 -9.371 -0.957 1.00  96.11 0 A 1
ATOM   12142 H HG13 . ILE . . 787 ? -3.229 -9.414  0.729 1.00  96.11 0 A 1
ATOM   12143 H HG21 . ILE . . 787 ? -6.390 -8.906  0.278 1.00  96.11 0 A 1
ATOM   12144 H HG22 . ILE . . 787 ? -5.256 -8.364  1.535 1.00  96.11 0 A 1
ATOM   12145 H HG23 . ILE . . 787 ? -6.123 -7.177  0.561 1.00  96.11 0 A 1
ATOM   12146 H HD11 . ILE . . 787 ? -5.143 -10.892  0.151 1.00  96.11 0 A 1
ATOM   12147 H HD12 . ILE . . 787 ? -4.659 -10.833 -1.566 1.00  96.11 0 A 1
ATOM   12148 H HD13 . ILE . . 787 ? -3.592 -11.569 -0.363 1.00  96.11 0 A 1
ATOM   12149 N N   . ASP . . 788 ? -5.564 -5.618 -2.174 1.00  96.19 0 A 1
ATOM   12150 C CA  . ASP . . 788 ? -6.434 -4.449 -2.357 1.00  96.19 0 A 1
ATOM   12151 C C   . ASP . . 788 ? -7.264 -4.555 -3.640 1.00  96.19 0 A 1
ATOM   12152 O O   . ASP . . 788 ? -8.468 -4.300 -3.619 1.00  96.19 0 A 1
ATOM   12153 C CB  . ASP . . 788 ? -5.601 -3.151 -2.389 1.00  96.19 0 A 1
ATOM   12154 C CG  . ASP . . 788 ? -5.057 -2.719 -1.024 1.00  96.19 0 A 1
ATOM   12155 O OD1 . ASP . . 788 ? -5.341 -3.391 -0.013 1.00  96.19 0 A 1
ATOM   12156 O OD2 . ASP . . 788 ? -4.385 -1.663 -0.938 1.00  96.19 -1 A 1
ATOM   12157 H H   . ASP . . 788 ? -4.576 -5.452 -2.047 1.00  96.19 0 A 1
ATOM   12158 H HA  . ASP . . 788 ? -7.135 -4.397 -1.524 1.00  96.19 0 A 1
ATOM   12159 H HB2 . ASP . . 788 ? -6.238 -2.345 -2.755 1.00  96.19 0 A 1
ATOM   12160 H HB3 . ASP . . 788 ? -4.776 -3.264 -3.092 1.00  96.19 0 A 1
ATOM   12161 N N   . SER . . 789 ? -6.641 -4.978 -4.746 1.00  94.51 0 A 1
ATOM   12162 C CA  . SER . . 789 ? -7.340 -5.135 -6.025 1.00  94.51 0 A 1
ATOM   12163 C C   . SER . . 789 ? -8.442 -6.200 -5.970 1.00  94.51 0 A 1
ATOM   12164 O O   . SER . . 789 ? -9.525 -5.992 -6.520 1.00  94.51 0 A 1
ATOM   12165 C CB  . SER . . 789 ? -6.337 -5.419 -7.148 1.00  94.51 0 A 1
ATOM   12166 O OG  . SER . . 789 ? -5.808 -6.731 -7.110 1.00  94.51 0 A 1
ATOM   12167 H H   . SER . . 789 ? -5.651 -5.170 -4.697 1.00  94.51 0 A 1
ATOM   12168 H HA  . SER . . 789 ? -7.829 -4.189 -6.254 1.00  94.51 0 A 1
ATOM   12169 H HB2 . SER . . 789 ? -5.520 -4.700 -7.089 1.00  94.51 0 A 1
ATOM   12170 H HB3 . SER . . 789 ? -6.840 -5.283 -8.105 1.00  94.51 0 A 1
ATOM   12171 H HG  . SER . . 789 ? -5.548 -6.958 -6.214 1.00  94.51 0 A 1
ATOM   12172 N N   . HIS . . 790 ? -8.209 -7.310 -5.263 1.00  96.56 0 A 1
ATOM   12173 C CA  . HIS . . 790 ? -9.194 -8.380 -5.120 1.00  96.56 0 A 1
ATOM   12174 C C   . HIS . . 790 ? -10.298 -8.035 -4.115 1.00  96.56 0 A 1
ATOM   12175 O O   . HIS . . 790 ? -11.461 -8.318 -4.383 1.00  96.56 0 A 1
ATOM   12176 C CB  . HIS . . 790 ? -8.497 -9.692 -4.751 1.00  96.56 0 A 1
ATOM   12177 C CG  . HIS . . 790 ? -7.872 -10.382 -5.935 1.00  96.56 0 A 1
ATOM   12178 C CD2 . HIS . . 790 ? -6.582 -10.272 -6.377 1.00  96.56 0 A 1
ATOM   12179 N ND1 . HIS . . 790 ? -8.513 -11.253 -6.789 1.00  96.56 0 A 1
ATOM   12180 C CE1 . HIS . . 790 ? -7.631 -11.637 -7.725 1.00  96.56 0 A 1
ATOM   12181 N NE2 . HIS . . 790 ? -6.443 -11.057 -7.523 1.00  96.56 0 A 1
ATOM   12182 H H   . HIS . . 790 ? -7.314 -7.414 -4.806 1.00  96.56 0 A 1
ATOM   12183 H HA  . HIS . . 790 ? -9.689 -8.530 -6.079 1.00  96.56 0 A 1
ATOM   12184 H HB2 . HIS . . 790 ? -9.248 -10.368 -4.342 1.00  96.56 0 A 1
ATOM   12185 H HB3 . HIS . . 790 ? -7.743 -9.512 -3.984 1.00  96.56 0 A 1
ATOM   12186 H HD1 . HIS . . 790 ? -9.422 -11.669 -6.646 1.00  96.56 0 A 1
ATOM   12187 H HD2 . HIS . . 790 ? -5.796 -9.680 -5.931 1.00  96.56 0 A 1
ATOM   12188 H HE1 . HIS . . 790 ? -7.831 -12.353 -8.509 1.00  96.56 0 A 1
ATOM   12189 N N   . LEU . . 791 ? -9.977 -7.382 -2.995 1.00  97.52 0 A 1
ATOM   12190 C CA  . LEU . . 791 ? -10.988 -6.946 -2.025 1.00  97.52 0 A 1
ATOM   12191 C C   . LEU . . 791 ? -11.910 -5.869 -2.605 1.00  97.52 0 A 1
ATOM   12192 O O   . LEU . . 791 ? -13.120 -5.917 -2.382 1.00  97.52 0 A 1
ATOM   12193 C CB  . LEU . . 791 ? -10.304 -6.433 -0.750 1.00  97.52 0 A 1
ATOM   12194 C CG  . LEU . . 791 ? -9.625 -7.518  0.102 1.00  97.52 0 A 1
ATOM   12195 C CD1 . LEU . . 791 ? -9.013 -6.844  1.324 1.00  97.52 0 A 1
ATOM   12196 C CD2 . LEU . . 791 ? -10.596 -8.595  0.586 1.00  97.52 0 A 1
ATOM   12197 H H   . LEU . . 791 ? -9.005 -7.179 -2.809 1.00  97.52 0 A 1
ATOM   12198 H HA  . LEU . . 791 ? -11.629 -7.792 -1.777 1.00  97.52 0 A 1
ATOM   12199 H HB2 . LEU . . 791 ? -11.055 -5.938 -0.134 1.00  97.52 0 A 1
ATOM   12200 H HB3 . LEU . . 791 ? -9.561 -5.687 -1.032 1.00  97.52 0 A 1
ATOM   12201 H HG  . LEU . . 791 ? -8.831 -8.004 -0.466 1.00  97.52 0 A 1
ATOM   12202 H HD11 . LEU . . 791 ? -8.338 -6.056  0.991 1.00  97.52 0 A 1
ATOM   12203 H HD12 . LEU . . 791 ? -8.454 -7.573  1.911 1.00  97.52 0 A 1
ATOM   12204 H HD13 . LEU . . 791 ? -9.798 -6.412  1.946 1.00  97.52 0 A 1
ATOM   12205 H HD21 . LEU . . 791 ? -10.095 -9.245  1.303 1.00  97.52 0 A 1
ATOM   12206 H HD22 . LEU . . 791 ? -10.925 -9.206 -0.255 1.00  97.52 0 A 1
ATOM   12207 H HD23 . LEU . . 791 ? -11.456 -8.128  1.065 1.00  97.52 0 A 1
ATOM   12208 N N   . LEU . . 792 ? -11.365 -4.941 -3.397 1.00  97.00 0 A 1
ATOM   12209 C CA  . LEU . . 792 ? -12.175 -3.987 -4.153 1.00  97.00 0 A 1
ATOM   12210 C C   . LEU . . 792 ? -13.126 -4.722 -5.107 1.00  97.00 0 A 1
ATOM   12211 O O   . LEU . . 792 ? -14.329 -4.469 -5.086 1.00  97.00 0 A 1
ATOM   12212 C CB  . LEU . . 792 ? -11.244 -3.011 -4.892 1.00  97.00 0 A 1
ATOM   12213 C CG  . LEU . . 792 ? -11.977 -2.035 -5.833 1.00  97.00 0 A 1
ATOM   12214 C CD1 . LEU . . 792 ? -12.982 -1.143 -5.105 1.00  97.00 0 A 1
ATOM   12215 C CD2 . LEU . . 792 ? -10.952 -1.128 -6.513 1.00  97.00 0 A 1
ATOM   12216 H H   . LEU . . 792 ? -10.361 -4.916 -3.507 1.00  97.00 0 A 1
ATOM   12217 H HA  . LEU . . 792 ? -12.789 -3.425 -3.449 1.00  97.00 0 A 1
ATOM   12218 H HB2 . LEU . . 792 ? -10.683 -2.441 -4.152 1.00  97.00 0 A 1
ATOM   12219 H HB3 . LEU . . 792 ? -10.534 -3.587 -5.485 1.00  97.00 0 A 1
ATOM   12220 H HG  . LEU . . 792 ? -12.498 -2.599 -6.607 1.00  97.00 0 A 1
ATOM   12221 H HD11 . LEU . . 792 ? -13.487 -0.514 -5.837 1.00  97.00 0 A 1
ATOM   12222 H HD12 . LEU . . 792 ? -12.462 -0.518 -4.379 1.00  97.00 0 A 1
ATOM   12223 H HD13 . LEU . . 792 ? -13.741 -1.750 -4.611 1.00  97.00 0 A 1
ATOM   12224 H HD21 . LEU . . 792 ? -10.242 -1.740 -7.070 1.00  97.00 0 A 1
ATOM   12225 H HD22 . LEU . . 792 ? -11.469 -0.472 -7.214 1.00  97.00 0 A 1
ATOM   12226 H HD23 . LEU . . 792 ? -10.422 -0.534 -5.769 1.00  97.00 0 A 1
ATOM   12227 N N   . LYS . . 793 ? -12.608 -5.691 -5.871 1.00  96.38 0 A 1
ATOM   12228 C CA  . LYS . . 793 ? -13.415 -6.521 -6.772 1.00  96.38 0 A 1
ATOM   12229 C C   . LYS . . 793 ? -14.524 -7.280 -6.029 1.00  96.38 0 A 1
ATOM   12230 O O   . LYS . . 793 ? -15.658 -7.298 -6.495 1.00  96.38 0 A 1
ATOM   12231 C CB  . LYS . . 793 ? -12.471 -7.456 -7.536 1.00  96.38 0 A 1
ATOM   12232 C CG  . LYS . . 793 ? -13.222 -8.327 -8.543 1.00  96.38 0 A 1
ATOM   12233 C CD  . LYS . . 793 ? -12.252 -9.288 -9.231 1.00  96.38 0 A 1
ATOM   12234 C CE  . LYS . . 793 ? -13.097 -10.235 -10.073 1.00  96.38 0 A 1
ATOM   12235 N NZ  . LYS . . 793 ? -12.318 -11.370 -10.602 1.00  96.38 1 A 1
ATOM   12236 H H   . LYS . . 793 ? -11.609 -5.835 -5.845 1.00  96.38 0 A 1
ATOM   12237 H HA  . LYS . . 793 ? -13.915 -5.868 -7.487 1.00  96.38 0 A 1
ATOM   12238 H HB2 . LYS . . 793 ? -11.950 -8.103 -6.831 1.00  96.38 0 A 1
ATOM   12239 H HB3 . LYS . . 793 ? -11.733 -6.856 -8.068 1.00  96.38 0 A 1
ATOM   12240 H HG2 . LYS . . 793 ? -13.976 -8.915 -8.020 1.00  96.38 0 A 1
ATOM   12241 H HG3 . LYS . . 793 ? -13.711 -7.697 -9.285 1.00  96.38 0 A 1
ATOM   12242 H HD2 . LYS . . 793 ? -11.553 -8.731 -9.856 1.00  96.38 0 A 1
ATOM   12243 H HD3 . LYS . . 793 ? -11.709 -9.853 -8.474 1.00  96.38 0 A 1
ATOM   12244 H HE2 . LYS . . 793 ? -13.894 -10.620 -9.438 1.00  96.38 0 A 1
ATOM   12245 H HE3 . LYS . . 793 ? -13.591 -9.677 -10.869 1.00  96.38 0 A 1
ATOM   12246 H HZ1 . LYS . . 793 ? -11.564 -11.045 -11.191 1.00  96.38 0 A 1
ATOM   12247 H HZ2 . LYS . . 793 ? -12.952 -11.969 -11.111 1.00  96.38 0 A 1
ATOM   12248 H HZ3 . LYS . . 793 ? -11.949 -11.899 -9.825 1.00  96.38 0 A 1
ATOM   12249 N N   . PHE . . 794 ? -14.244 -7.853 -4.856 1.00  97.26 0 A 1
ATOM   12250 C CA  . PHE . . 794 ? -15.256 -8.546 -4.046 1.00  97.26 0 A 1
ATOM   12251 C C   . PHE . . 794 ? -16.399 -7.619 -3.618 1.00  97.26 0 A 1
ATOM   12252 O O   . PHE . . 794 ? -17.557 -8.042 -3.594 1.00  97.26 0 A 1
ATOM   12253 C CB  . PHE . . 794 ? -14.605 -9.153 -2.795 1.00  97.26 0 A 1
ATOM   12254 C CG  . PHE . . 794 ? -13.658 -10.326 -2.986 1.00  97.26 0 A 1
ATOM   12255 C CD1 . PHE . . 794 ? -13.432 -10.924 -4.245 1.00  97.26 0 A 1
ATOM   12256 C CD2 . PHE . . 794 ? -13.016 -10.848 -1.848 1.00  97.26 0 A 1
ATOM   12257 C CE1 . PHE . . 794 ? -12.541 -12.005 -4.364 1.00  97.26 0 A 1
ATOM   12258 C CE2 . PHE . . 794 ? -12.143 -11.940 -1.964 1.00  97.26 0 A 1
ATOM   12259 C CZ  . PHE . . 794 ? -11.888 -12.505 -3.224 1.00  97.26 0 A 1
ATOM   12260 H H   . PHE . . 794 ? -13.287 -7.846 -4.536 1.00  97.26 0 A 1
ATOM   12261 H HA  . PHE . . 794 ? -15.709 -9.342 -4.637 1.00  97.26 0 A 1
ATOM   12262 H HB2 . PHE . . 794 ? -14.071 -8.367 -2.261 1.00  97.26 0 A 1
ATOM   12263 H HB3 . PHE . . 794 ? -15.405 -9.493 -2.137 1.00  97.26 0 A 1
ATOM   12264 H HD1 . PHE . . 794 ? -13.927 -10.562 -5.134 1.00  97.26 0 A 1
ATOM   12265 H HD2 . PHE . . 794 ? -13.202 -10.412 -0.878 1.00  97.26 0 A 1
ATOM   12266 H HE1 . PHE . . 794 ? -12.357 -12.454 -5.329 1.00  97.26 0 A 1
ATOM   12267 H HE2 . PHE . . 794 ? -11.668 -12.345 -1.083 1.00  97.26 0 A 1
ATOM   12268 H HZ  . PHE . . 794 ? -11.194 -13.327 -3.312 1.00  97.26 0 A 1
ATOM   12269 N N   . ARG . . 795 ? -16.091 -6.357 -3.298 1.00  94.00 0 A 1
ATOM   12270 C CA  . ARG . . 795 ? -17.100 -5.343 -2.967 1.00  94.00 0 A 1
ATOM   12271 C C   . ARG . . 795 ? -17.916 -4.945 -4.201 1.00  94.00 0 A 1
ATOM   12272 O O   . ARG . . 795 ? -19.134 -4.855 -4.108 1.00  94.00 0 A 1
ATOM   12273 C CB  . ARG . . 795 ? -16.405 -4.152 -2.281 1.00  94.00 0 A 1
ATOM   12274 C CG  . ARG . . 795 ? -17.401 -3.185 -1.618 1.00  94.00 0 A 1
ATOM   12275 C CD  . ARG . . 795 ? -16.668 -2.116 -0.786 1.00  94.00 0 A 1
ATOM   12276 N NE  . ARG . . 795 ? -17.615 -1.213 -0.097 1.00  94.00 0 A 1
ATOM   12277 C CZ  . ARG . . 795 ? -17.373 -0.425  0.945 1.00  94.00 0 A 1
ATOM   12278 N NH1 . ARG . . 795 ? -16.201 -0.296  1.500 1.00  94.00 1 A 1
ATOM   12279 N NH2 . ARG . . 795 ? -18.343  0.253  1.490 1.00  94.00 0 A 1
ATOM   12280 H H   . ARG . . 795 ? -15.119 -6.084 -3.319 1.00  94.00 0 A 1
ATOM   12281 H HA  . ARG . . 795 ? -17.811 -5.780 -2.266 1.00  94.00 0 A 1
ATOM   12282 H HB2 . ARG . . 795 ? -15.743 -4.540 -1.508 1.00  94.00 0 A 1
ATOM   12283 H HB3 . ARG . . 795 ? -15.800 -3.609 -3.007 1.00  94.00 0 A 1
ATOM   12284 H HG2 . ARG . . 795 ? -18.059 -3.751 -0.960 1.00  94.00 0 A 1
ATOM   12285 H HG3 . ARG . . 795 ? -18.003 -2.699 -2.386 1.00  94.00 0 A 1
ATOM   12286 H HD2 . ARG . . 795 ? -16.045 -2.620 -0.048 1.00  94.00 0 A 1
ATOM   12287 H HD3 . ARG . . 795 ? -16.026 -1.533 -1.446 1.00  94.00 0 A 1
ATOM   12288 H HE  . ARG . . 795 ? -18.580 -1.269 -0.391 1.00  94.00 0 A 1
ATOM   12289 H HH11 . ARG . . 795 ? -15.441 -0.907  1.238 1.00  94.00 0 A 1
ATOM   12290 H HH12 . ARG . . 795 ? -16.175  0.187  2.387 1.00  94.00 0 A 1
ATOM   12291 H HH21 . ARG . . 795 ? -18.220  0.701  2.386 1.00  94.00 0 A 1
ATOM   12292 H HH22 . ARG . . 795 ? -19.308  0.107  1.227 1.00  94.00 0 A 1
ATOM   12293 N N   . GLU . . 796 ? -17.270 -4.757 -5.352 1.00  95.71 0 A 1
ATOM   12294 C CA  . GLU . . 796 ? -17.937 -4.406 -6.619 1.00  95.71 0 A 1
ATOM   12295 C C   . GLU . . 796 ? -18.862 -5.516 -7.144 1.00  95.71 0 A 1
ATOM   12296 O O   . GLU . . 796 ? -19.923 -5.227 -7.696 1.00  95.71 0 A 1
ATOM   12297 C CB  . GLU . . 796 ? -16.884 -4.072 -7.690 1.00  95.71 0 A 1
ATOM   12298 C CG  . GLU . . 796 ? -16.169 -2.735 -7.430 1.00  95.71 0 A 1
ATOM   12299 C CD  . GLU . . 796 ? -15.106 -2.393 -8.491 1.00  95.71 0 A 1
ATOM   12300 O OE1 . GLU . . 796 ? -14.738 -1.196 -8.564 1.00  95.71 0 A 1
ATOM   12301 O OE2 . GLU . . 796 ? -14.670 -3.300 -9.239 1.00  95.71 -1 A 1
ATOM   12302 H H   . GLU . . 796 ? -16.263 -4.834 -5.351 1.00  95.71 0 A 1
ATOM   12303 H HA  . GLU . . 796 ? -18.564 -3.529 -6.463 1.00  95.71 0 A 1
ATOM   12304 H HB2 . GLU . . 796 ? -17.380 -4.005 -8.658 1.00  95.71 0 A 1
ATOM   12305 H HB3 . GLU . . 796 ? -16.153 -4.880 -7.734 1.00  95.71 0 A 1
ATOM   12306 H HG2 . GLU . . 796 ? -15.697 -2.754 -6.448 1.00  95.71 0 A 1
ATOM   12307 H HG3 . GLU . . 796 ? -16.922 -1.947 -7.414 1.00  95.71 0 A 1
ATOM   12308 N N   . GLU . . 797 ? -18.491 -6.782 -6.952 1.00  96.01 0 A 1
ATOM   12309 C CA  . GLU . . 797 ? -19.279 -7.946 -7.381 1.00  96.01 0 A 1
ATOM   12310 C C   . GLU . . 797 ? -20.418 -8.306 -6.406 1.00  96.01 0 A 1
ATOM   12311 O O   . GLU . . 797 ? -21.209 -9.203 -6.699 1.00  96.01 0 A 1
ATOM   12312 C CB  . GLU . . 797 ? -18.334 -9.142 -7.625 1.00  96.01 0 A 1
ATOM   12313 C CG  . GLU . . 797 ? -17.438 -8.924 -8.860 1.00  96.01 0 A 1
ATOM   12314 C CD  . GLU . . 797 ? -16.441 -10.064 -9.140 1.00  96.01 0 A 1
ATOM   12315 O OE1 . GLU . . 797 ? -15.890 -10.091 -10.270 1.00  96.01 0 A 1
ATOM   12316 O OE2 . GLU . . 797 ? -16.174 -10.912 -8.259 1.00  96.01 -1 A 1
ATOM   12317 H H   . GLU . . 797 ? -17.568 -6.951 -6.577 1.00  96.01 0 A 1
ATOM   12318 H HA  . GLU . . 797 ? -19.764 -7.706 -8.327 1.00  96.01 0 A 1
ATOM   12319 H HB2 . GLU . . 797 ? -17.719 -9.297 -6.738 1.00  96.01 0 A 1
ATOM   12320 H HB3 . GLU . . 797 ? -18.927 -10.040 -7.794 1.00  96.01 0 A 1
ATOM   12321 H HG2 . GLU . . 797 ? -18.085 -8.805 -9.728 1.00  96.01 0 A 1
ATOM   12322 H HG3 . GLU . . 797 ? -16.875 -7.997 -8.747 1.00  96.01 0 A 1
ATOM   12323 N N   . GLY . . 798 ? -20.518 -7.631 -5.252 1.00  95.23 0 A 1
ATOM   12324 C CA  . GLY . . 798 ? -21.492 -7.951 -4.200 1.00  95.23 0 A 1
ATOM   12325 C C   . GLY . . 798 ? -21.181 -9.250 -3.444 1.00  95.23 0 A 1
ATOM   12326 O O   . GLY . . 798 ? -22.039 -9.791 -2.750 1.00  95.23 0 A 1
ATOM   12327 H H   . GLY . . 798 ? -19.888 -6.858 -5.096 1.00  95.23 0 A 1
ATOM   12328 H HA2 . GLY . . 798 ? -22.486 -8.042 -4.639 1.00  95.23 0 A 1
ATOM   12329 H HA3 . GLY . . 798 ? -21.513 -7.135 -3.477 1.00  95.23 0 A 1
ATOM   12330 N N   . PHE . . 799 ? -19.954 -9.772 -3.560 1.00  97.05 0 A 1
ATOM   12331 C CA  . PHE . . 799 ? -19.538 -11.008 -2.890 1.00  97.05 0 A 1
ATOM   12332 C C   . PHE . . 799 ? -19.599 -10.872 -1.364 1.00  97.05 0 A 1
ATOM   12333 O O   . PHE . . 799 ? -20.035 -11.792 -0.675 1.00  97.05 0 A 1
ATOM   12334 C CB  . PHE . . 799 ? -18.126 -11.382 -3.365 1.00  97.05 0 A 1
ATOM   12335 C CG  . PHE . . 799 ? -17.586 -12.681 -2.796 1.00  97.05 0 A 1
ATOM   12336 C CD1 . PHE . . 799 ? -16.376 -12.697 -2.078 1.00  97.05 0 A 1
ATOM   12337 C CD2 . PHE . . 799 ? -18.285 -13.886 -3.002 1.00  97.05 0 A 1
ATOM   12338 C CE1 . PHE . . 799 ? -15.861 -13.907 -1.583 1.00  97.05 0 A 1
ATOM   12339 C CE2 . PHE . . 799 ? -17.780 -15.094 -2.489 1.00  97.05 0 A 1
ATOM   12340 C CZ  . PHE . . 799 ? -16.564 -15.106 -1.783 1.00  97.05 0 A 1
ATOM   12341 H H   . PHE . . 799 ? -19.268 -9.254 -4.090 1.00  97.05 0 A 1
ATOM   12342 H HA  . PHE . . 799 ? -20.229 -11.803 -3.172 1.00  97.05 0 A 1
ATOM   12343 H HB2 . PHE . . 799 ? -17.442 -10.575 -3.100 1.00  97.05 0 A 1
ATOM   12344 H HB3 . PHE . . 799 ? -18.131 -11.465 -4.452 1.00  97.05 0 A 1
ATOM   12345 H HD1 . PHE . . 799 ? -15.829 -11.780 -1.911 1.00  97.05 0 A 1
ATOM   12346 H HD2 . PHE . . 799 ? -19.215 -13.884 -3.550 1.00  97.05 0 A 1
ATOM   12347 H HE1 . PHE . . 799 ? -14.925 -13.914 -1.043 1.00  97.05 0 A 1
ATOM   12348 H HE2 . PHE . . 799 ? -18.324 -16.015 -2.637 1.00  97.05 0 A 1
ATOM   12349 H HZ  . PHE . . 799 ? -16.170 -16.031 -1.388 1.00  97.05 0 A 1
ATOM   12350 N N   . ILE . . 800 ? -19.232 -9.697 -0.844 1.00  95.86 0 A 1
ATOM   12351 C CA  . ILE . . 800 ? -19.299 -9.373  0.588 1.00  95.86 0 A 1
ATOM   12352 C C   . ILE . . 800 ? -20.743 -9.445  1.107 1.00  95.86 0 A 1
ATOM   12353 O O   . ILE . . 800 ? -20.970 -10.024  2.167 1.00  95.86 0 A 1
ATOM   12354 C CB  . ILE . . 800 ? -18.673 -7.981  0.832 1.00  95.86 0 A 1
ATOM   12355 C CG1 . ILE . . 800 ? -17.222 -7.870  0.302 1.00  95.86 0 A 1
ATOM   12356 C CG2 . ILE . . 800 ? -18.714 -7.557  2.308 1.00  95.86 0 A 1
ATOM   12357 C CD1 . ILE . . 800 ? -16.248 -8.967  0.767 1.00  95.86 0 A 1
ATOM   12358 H H   . ILE . . 800 ? -18.908 -8.986 -1.484 1.00  95.86 0 A 1
ATOM   12359 H HA  . ILE . . 800 ? -18.729 -10.117  1.145 1.00  95.86 0 A 1
ATOM   12360 H HB  . ILE . . 800 ? -19.273 -7.255  0.283 1.00  95.86 0 A 1
ATOM   12361 H HG12 . ILE . . 800 ? -17.244 -7.882 -0.788 1.00  95.86 0 A 1
ATOM   12362 H HG13 . ILE . . 800 ? -16.815 -6.902  0.596 1.00  95.86 0 A 1
ATOM   12363 H HG21 . ILE . . 800 ? -19.699 -7.726  2.743 1.00  95.86 0 A 1
ATOM   12364 H HG22 . ILE . . 800 ? -18.524 -6.486  2.373 1.00  95.86 0 A 1
ATOM   12365 H HG23 . ILE . . 800 ? -17.950 -8.080  2.884 1.00  95.86 0 A 1
ATOM   12366 H HD11 . ILE . . 800 ? -16.565 -9.943  0.397 1.00  95.86 0 A 1
ATOM   12367 H HD12 . ILE . . 800 ? -15.257 -8.753  0.367 1.00  95.86 0 A 1
ATOM   12368 H HD13 . ILE . . 800 ? -16.185 -8.992  1.854 1.00  95.86 0 A 1
ATOM   12369 N N   . ASP . . 801 ? -21.717 -8.931  0.351 1.00  94.26 0 A 1
ATOM   12370 C CA  . ASP . . 801 ? -23.134 -8.942  0.742 1.00  94.26 0 A 1
ATOM   12371 C C   . ASP . . 801 ? -23.700 -10.367  0.770 1.00  94.26 0 A 1
ATOM   12372 O O   . ASP . . 801 ? -24.418 -10.736  1.699 1.00  94.26 0 A 1
ATOM   12373 C CB  . ASP . . 801 ? -23.959 -8.076 -0.223 1.00  94.26 0 A 1
ATOM   12374 C CG  . ASP . . 801 ? -23.552 -6.601 -0.219 1.00  94.26 0 A 1
ATOM   12375 O OD1 . ASP . . 801 ? -23.289 -6.066  0.880 1.00  94.26 0 A 1
ATOM   12376 O OD2 . ASP . . 801 ? -23.509 -6.017 -1.325 1.00  94.26 -1 A 1
ATOM   12377 H H   . ASP . . 801 ? -21.479 -8.474 -0.518 1.00  94.26 0 A 1
ATOM   12378 H HA  . ASP . . 801 ? -23.230 -8.523  1.743 1.00  94.26 0 A 1
ATOM   12379 H HB2 . ASP . . 801 ? -25.009 -8.139  0.065 1.00  94.26 0 A 1
ATOM   12380 H HB3 . ASP . . 801 ? -23.868 -8.477 -1.233 1.00  94.26 0 A 1
ATOM   12381 N N   . ILE . . 802 ? -23.316 -11.199 -0.206 1.00  95.56 0 A 1
ATOM   12382 C CA  . ILE . . 802 ? -23.691 -12.620 -0.257 1.00  95.56 0 A 1
ATOM   12383 C C   . ILE . . 802 ? -23.145 -13.365  0.965 1.00  95.56 0 A 1
ATOM   12384 O O   . ILE . . 802 ? -23.857 -14.163  1.578 1.00  95.56 0 A 1
ATOM   12385 C CB  . ILE . . 802 ? -23.181 -13.262 -1.570 1.00  95.56 0 A 1
ATOM   12386 C CG1 . ILE . . 802 ? -23.912 -12.656 -2.789 1.00  95.56 0 A 1
ATOM   12387 C CG2 . ILE . . 802 ? -23.363 -14.795 -1.556 1.00  95.56 0 A 1
ATOM   12388 C CD1 . ILE . . 802 ? -23.259 -12.997 -4.135 1.00  95.56 0 A 1
ATOM   12389 H H   . ILE . . 802 ? -22.743 -10.816 -0.944 1.00  95.56 0 A 1
ATOM   12390 H HA  . ILE . . 802 ? -24.777 -12.697 -0.224 1.00  95.56 0 A 1
ATOM   12391 H HB  . ILE . . 802 ? -22.116 -13.051 -1.666 1.00  95.56 0 A 1
ATOM   12392 H HG12 . ILE . . 802 ? -23.929 -11.569 -2.705 1.00  95.56 0 A 1
ATOM   12393 H HG13 . ILE . . 802 ? -24.948 -12.996 -2.798 1.00  95.56 0 A 1
ATOM   12394 H HG21 . ILE . . 802 ? -22.759 -15.243 -0.767 1.00  95.56 0 A 1
ATOM   12395 H HG22 . ILE . . 802 ? -24.411 -15.040 -1.386 1.00  95.56 0 A 1
ATOM   12396 H HG23 . ILE . . 802 ? -23.034 -15.231 -2.499 1.00  95.56 0 A 1
ATOM   12397 H HD11 . ILE . . 802 ? -22.205 -12.720 -4.118 1.00  95.56 0 A 1
ATOM   12398 H HD12 . ILE . . 802 ? -23.755 -12.432 -4.925 1.00  95.56 0 A 1
ATOM   12399 H HD13 . ILE . . 802 ? -23.357 -14.060 -4.357 1.00  95.56 0 A 1
ATOM   12400 N N   . LEU . . 803 ? -21.881 -13.122  1.328 1.00  95.41 0 A 1
ATOM   12401 C CA  . LEU . . 803 ? -21.282 -13.742  2.508 1.00  95.41 0 A 1
ATOM   12402 C C   . LEU . . 803 ? -21.931 -13.237  3.795 1.00  95.41 0 A 1
ATOM   12403 O O   . LEU . . 803 ? -22.213 -14.041  4.683 1.00  95.41 0 A 1
ATOM   12404 C CB  . LEU . . 803 ? -19.771 -13.491  2.540 1.00  95.41 0 A 1
ATOM   12405 C CG  . LEU . . 803 ? -18.956 -14.195  1.445 1.00  95.41 0 A 1
ATOM   12406 C CD1 . LEU . . 803 ? -17.488 -13.834  1.642 1.00  95.41 0 A 1
ATOM   12407 C CD2 . LEU . . 803 ? -19.101 -15.716  1.508 1.00  95.41 0 A 1
ATOM   12408 H H   . LEU . . 803 ? -21.340 -12.462  0.789 1.00  95.41 0 A 1
ATOM   12409 H HA  . LEU . . 803 ? -21.467 -14.816  2.476 1.00  95.41 0 A 1
ATOM   12410 H HB2 . LEU . . 803 ? -19.409 -13.853  3.503 1.00  95.41 0 A 1
ATOM   12411 H HB3 . LEU . . 803 ? -19.588 -12.418  2.487 1.00  95.41 0 A 1
ATOM   12412 H HG  . LEU . . 803 ? -19.274 -13.865  0.456 1.00  95.41 0 A 1
ATOM   12413 H HD11 . LEU . . 803 ? -16.874 -14.359  0.909 1.00  95.41 0 A 1
ATOM   12414 H HD12 . LEU . . 803 ? -17.164 -14.126  2.641 1.00  95.41 0 A 1
ATOM   12415 H HD13 . LEU . . 803 ? -17.353 -12.760  1.512 1.00  95.41 0 A 1
ATOM   12416 H HD21 . LEU . . 803 ? -18.422 -16.173  0.788 1.00  95.41 0 A 1
ATOM   12417 H HD22 . LEU . . 803 ? -18.856 -16.072  2.509 1.00  95.41 0 A 1
ATOM   12418 H HD23 . LEU . . 803 ? -20.119 -16.007  1.248 1.00  95.41 0 A 1
ATOM   12419 N N   . TRP . . 804 ? -22.215 -11.938  3.888 1.00  92.81 0 A 1
ATOM   12420 C CA  . TRP . . 804 ? -22.929 -11.385  5.029 1.00  92.81 0 A 1
ATOM   12421 C C   . TRP . . 804 ? -24.304 -12.030  5.175 1.00  92.81 0 A 1
ATOM   12422 O O   . TRP . . 804 ? -24.628 -12.500  6.258 1.00  92.81 0 A 1
ATOM   12423 C CB  . TRP . . 804 ? -23.046 -9.866  4.913 1.00  92.81 0 A 1
ATOM   12424 C CG  . TRP . . 804 ? -23.794 -9.261  6.059 1.00  92.81 0 A 1
ATOM   12425 C CD1 . TRP . . 804 ? -25.058 -8.784  6.010 1.00  92.81 0 A 1
ATOM   12426 C CD2 . TRP . . 804 ? -23.371 -9.137  7.451 1.00  92.81 0 A 1
ATOM   12427 C CE2 . TRP . . 804 ? -24.439 -8.554  8.195 1.00  92.81 0 A 1
ATOM   12428 C CE3 . TRP . . 804 ? -22.200 -9.475  8.163 1.00  92.81 0 A 1
ATOM   12429 N NE1 . TRP . . 804 ? -25.440 -8.359  7.268 1.00  92.81 0 A 1
ATOM   12430 C CZ2 . TRP . . 804 ? -24.351 -8.315  9.575 1.00  92.81 0 A 1
ATOM   12431 C CZ3 . TRP . . 804 ? -22.095 -9.230  9.545 1.00  92.81 0 A 1
ATOM   12432 C CH2 . TRP . . 804 ? -23.169 -8.659 10.252 1.00  92.81 0 A 1
ATOM   12433 H H   . TRP . . 804 ? -21.943 -11.317  3.139 1.00  92.81 0 A 1
ATOM   12434 H HA  . TRP . . 804 ? -22.367 -11.613  5.934 1.00  92.81 0 A 1
ATOM   12435 H HB2 . TRP . . 804 ? -23.551 -9.608  3.982 1.00  92.81 0 A 1
ATOM   12436 H HB3 . TRP . . 804 ? -22.046 -9.435  4.883 1.00  92.81 0 A 1
ATOM   12437 H HD1 . TRP . . 804 ? -25.668 -8.760  5.119 1.00  92.81 0 A 1
ATOM   12438 H HE1 . TRP . . 804 ? -26.363 -8.005  7.476 1.00  92.81 0 A 1
ATOM   12439 H HE3 . TRP . . 804 ? -21.370 -9.924  7.636 1.00  92.81 0 A 1
ATOM   12440 H HZ2 . TRP . . 804 ? -25.183 -7.880 10.109 1.00  92.81 0 A 1
ATOM   12441 H HZ3 . TRP . . 804 ? -21.184 -9.484 10.067 1.00  92.81 0 A 1
ATOM   12442 H HH2 . TRP . . 804 ? -23.082 -8.492 11.316 1.00  92.81 0 A 1
ATOM   12443 N N   . GLU . . 805 ? -25.098 -12.144  4.111 1.00  91.00 0 A 1
ATOM   12444 C CA  . GLU . . 805 ? -26.396 -12.823  4.166 1.00  91.00 0 A 1
ATOM   12445 C C   . GLU . . 805 ? -26.242 -14.292  4.586 1.00  91.00 0 A 1
ATOM   12446 O O   . GLU . . 805 ? -26.936 -14.741  5.498 1.00  91.00 0 A 1
ATOM   12447 C CB  . GLU . . 805 ? -27.110 -12.681  2.814 1.00  91.00 0 A 1
ATOM   12448 C CG  . GLU . . 805 ? -28.540 -13.250  2.857 1.00  91.00 0 A 1
ATOM   12449 C CD  . GLU . . 805 ? -29.347 -13.016  1.567 1.00  91.00 0 A 1
ATOM   12450 O OE1 . GLU . . 805 ? -30.553 -13.362  1.579 1.00  91.00 0 A 1
ATOM   12451 O OE2 . GLU . . 805 ? -28.781 -12.513  0.571 1.00  91.00 -1 A 1
ATOM   12452 H H   . GLU . . 805 ? -24.805 -11.733  3.236 1.00  91.00 0 A 1
ATOM   12453 H HA  . GLU . . 805 ? -27.009 -12.334  4.923 1.00  91.00 0 A 1
ATOM   12454 H HB2 . GLU . . 805 ? -27.164 -11.621  2.564 1.00  91.00 0 A 1
ATOM   12455 H HB3 . GLU . . 805 ? -26.536 -13.195  2.043 1.00  91.00 0 A 1
ATOM   12456 H HG2 . GLU . . 805 ? -28.487 -14.323  3.045 1.00  91.00 0 A 1
ATOM   12457 H HG3 . GLU . . 805 ? -29.068 -12.790  3.692 1.00  91.00 0 A 1
ATOM   12458 N N   . LYS . . 806 ? -25.286 -15.027  4.005 1.00  91.97 0 A 1
ATOM   12459 C CA  . LYS . . 806 ? -25.011 -16.437  4.335 1.00  91.97 0 A 1
ATOM   12460 C C   . LYS . . 806 ? -24.674 -16.651  5.812 1.00  91.97 0 A 1
ATOM   12461 O O   . LYS . . 806 ? -25.146 -17.622  6.399 1.00  91.97 0 A 1
ATOM   12462 C CB  . LYS . . 806 ? -23.866 -16.929  3.433 1.00  91.97 0 A 1
ATOM   12463 C CG  . LYS . . 806 ? -23.429 -18.377  3.715 1.00  91.97 0 A 1
ATOM   12464 C CD  . LYS . . 806 ? -22.212 -18.743  2.857 1.00  91.97 0 A 1
ATOM   12465 C CE  . LYS . . 806 ? -21.648 -20.104  3.278 1.00  91.97 0 A 1
ATOM   12466 N NZ  . LYS . . 806 ? -20.324 -20.352  2.650 1.00  91.97 1 A 1
ATOM   12467 H H   . LYS . . 806 ? -24.749 -14.588  3.271 1.00  91.97 0 A 1
ATOM   12468 H HA  . LYS . . 806 ? -25.907 -17.024  4.134 1.00  91.97 0 A 1
ATOM   12469 H HB2 . LYS . . 806 ? -24.178 -16.849  2.392 1.00  91.97 0 A 1
ATOM   12470 H HB3 . LYS . . 806 ? -23.005 -16.276  3.579 1.00  91.97 0 A 1
ATOM   12471 H HG2 . LYS . . 806 ? -24.253 -19.059  3.502 1.00  91.97 0 A 1
ATOM   12472 H HG3 . LYS . . 806 ? -23.142 -18.479  4.762 1.00  91.97 0 A 1
ATOM   12473 H HD2 . LYS . . 806 ? -22.494 -18.759  1.804 1.00  91.97 0 A 1
ATOM   12474 H HD3 . LYS . . 806 ? -21.444 -17.985  3.005 1.00  91.97 0 A 1
ATOM   12475 H HE2 . LYS . . 806 ? -21.527 -20.096  4.362 1.00  91.97 0 A 1
ATOM   12476 H HE3 . LYS . . 806 ? -22.359 -20.888  3.018 1.00  91.97 0 A 1
ATOM   12477 H HZ1 . LYS . . 806 ? -19.887 -21.199  2.984 1.00  91.97 0 A 1
ATOM   12478 H HZ2 . LYS . . 806 ? -20.354 -20.337  1.640 1.00  91.97 0 A 1
ATOM   12479 H HZ3 . LYS . . 806 ? -19.670 -19.627  2.908 1.00  91.97 0 A 1
ATOM   12480 N N   . TRP . . 807 ? -23.837 -15.792  6.390 1.00  91.41 0 A 1
ATOM   12481 C CA  . TRP . . 807 ? -23.285 -15.992  7.733 1.00  91.41 0 A 1
ATOM   12482 C C   . TRP . . 807 ? -24.038 -15.227  8.832 1.00  91.41 0 A 1
ATOM   12483 O O   . TRP . . 807 ? -24.025 -15.654  9.984 1.00  91.41 0 A 1
ATOM   12484 C CB  . TRP . . 807 ? -21.784 -15.670  7.704 1.00  91.41 0 A 1
ATOM   12485 C CG  . TRP . . 807 ? -20.944 -16.622  6.902 1.00  91.41 0 A 1
ATOM   12486 C CD1 . TRP . . 807 ? -20.340 -16.373  5.715 1.00  91.41 0 A 1
ATOM   12487 C CD2 . TRP . . 807 ? -20.571 -17.988  7.249 1.00  91.41 0 A 1
ATOM   12488 C CE2 . TRP . . 807 ? -19.738 -18.509  6.215 1.00  91.41 0 A 1
ATOM   12489 C CE3 . TRP . . 807 ? -20.829 -18.831  8.351 1.00  91.41 0 A 1
ATOM   12490 N NE1 . TRP . . 807 ? -19.632 -17.488  5.302 1.00  91.41 0 A 1
ATOM   12491 C CZ2 . TRP . . 807 ? -19.195 -19.799  6.258 1.00  91.41 0 A 1
ATOM   12492 C CZ3 . TRP . . 807 ? -20.292 -20.131  8.406 1.00  91.41 0 A 1
ATOM   12493 C CH2 . TRP . . 807 ? -19.489 -20.619  7.359 1.00  91.41 0 A 1
ATOM   12494 H H   . TRP . . 807 ? -23.456 -15.049  5.821 1.00  91.41 0 A 1
ATOM   12495 H HA  . TRP . . 807 ? -23.376 -17.044  8.001 1.00  91.41 0 A 1
ATOM   12496 H HB2 . TRP . . 807 ? -21.634 -14.652  7.346 1.00  91.41 0 A 1
ATOM   12497 H HB3 . TRP . . 807 ? -21.409 -15.722  8.727 1.00  91.41 0 A 1
ATOM   12498 H HD1 . TRP . . 807 ? -20.380 -15.430  5.190 1.00  91.41 0 A 1
ATOM   12499 H HE1 . TRP . . 807 ? -19.056 -17.536  4.474 1.00  91.41 0 A 1
ATOM   12500 H HE3 . TRP . . 807 ? -21.433 -18.463  9.167 1.00  91.41 0 A 1
ATOM   12501 H HZ2 . TRP . . 807 ? -18.539 -20.133  5.468 1.00  91.41 0 A 1
ATOM   12502 H HZ3 . TRP . . 807 ? -20.487 -20.752  9.268 1.00  91.41 0 A 1
ATOM   12503 H HH2 . TRP . . 807 ? -19.090 -21.621  7.415 1.00  91.41 0 A 1
ATOM   12504 N N   . SER . . 808 ? -24.727 -14.128  8.502 1.00  83.78 0 A 1
ATOM   12505 C CA  . SER . . 808 ? -25.490 -13.323  9.469 1.00  83.78 0 A 1
ATOM   12506 C C   . SER . . 808 ? -26.965 -13.716  9.582 1.00  83.78 0 A 1
ATOM   12507 O O   . SER . . 808 ? -27.579 -13.429 10.614 1.00  83.78 0 A 1
ATOM   12508 C CB  . SER . . 808 ? -25.372 -11.822  9.180 1.00  83.78 0 A 1
ATOM   12509 O OG  . SER . . 808 ? -26.164 -11.461  8.068 1.00  83.78 0 A 1
ATOM   12510 H H   . SER . . 808 ? -24.683 -13.805  7.546 1.00  83.78 0 A 1
ATOM   12511 H HA  . SER . . 808 ? -25.048 -13.477 10.454 1.00  83.78 0 A 1
ATOM   12512 H HB2 . SER . . 808 ? -25.722 -11.267 10.050 1.00  83.78 0 A 1
ATOM   12513 H HB3 . SER . . 808 ? -24.330 -11.558  8.998 1.00  83.78 0 A 1
ATOM   12514 H HG  . SER . . 808 ? -25.663 -11.730  7.295 1.00  83.78 0 A 1
ATOM   12515 N N   . SER . . 809 ? -27.549 -14.379  8.572 1.00  74.16 0 A 1
ATOM   12516 C CA  . SER . . 809 ? -28.965 -14.763  8.602 1.00  74.16 0 A 1
ATOM   12517 C C   . SER . . 809 ? -29.231 -15.902  9.596 1.00  74.16 0 A 1
ATOM   12518 O O   . SER . . 809 ? -29.122 -17.089  9.305 1.00  74.16 0 A 1
ATOM   12519 C CB  . SER . . 809 ? -29.538 -15.049  7.204 1.00  74.16 0 A 1
ATOM   12520 O OG  . SER . . 809 ? -28.887 -16.100  6.527 1.00  74.16 0 A 1
ATOM   12521 H H   . SER . . 809 ? -27.008 -14.598  7.748 1.00  74.16 0 A 1
ATOM   12522 H HA  . SER . . 809 ? -29.519 -13.898  8.966 1.00  74.16 0 A 1
ATOM   12523 H HB2 . SER . . 809 ? -29.465 -14.145  6.599 1.00  74.16 0 A 1
ATOM   12524 H HB3 . SER . . 809 ? -30.592 -15.304  7.307 1.00  74.16 0 A 1
ATOM   12525 H HG  . SER . . 809 ? -28.101 -15.726  6.121 1.00  74.16 0 A 1
ATOM   12526 N N   . GLY . . 810 ? -29.645 -15.541 10.808 1.00  61.61 0 A 1
ATOM   12527 C CA  . GLY . . 810 ? -30.422 -16.442 11.654 1.00  61.61 0 A 1
ATOM   12528 C C   . GLY . . 810 ? -31.885 -16.436 11.209 1.00  61.61 0 A 1
ATOM   12529 O O   . GLY . . 810 ? -32.408 -15.393 10.814 1.00  61.61 0 A 1
ATOM   12530 H H   . GLY . . 810 ? -29.585 -14.562 11.052 1.00  61.61 0 A 1
ATOM   12531 H HA2 . GLY . . 810 ? -30.022 -17.454 11.584 1.00  61.61 0 A 1
ATOM   12532 H HA3 . GLY . . 810 ? -30.367 -16.124 12.695 1.00  61.61 0 A 1
ATOM   12533 N N   . ASN . . 811 ? -32.584 -17.575 11.308 1.00  57.20 0 A 1
ATOM   12534 C CA  . ASN . . 811 ? -34.051 -17.568 11.267 1.00  57.20 0 A 1
ATOM   12535 C C   . ASN . . 811 ? -34.526 -16.530 12.290 1.00  57.20 0 A 1
ATOM   12536 O O   . ASN . . 811 ? -34.236 -16.698 13.470 1.00  57.20 0 A 1
ATOM   12537 C CB  . ASN . . 811 ? -34.606 -18.961 11.639 1.00  57.20 0 A 1
ATOM   12538 C CG  . ASN . . 811 ? -34.558 -19.974 10.513 1.00  57.20 0 A 1
ATOM   12539 N ND2 . ASN . . 811 ? -34.605 -21.246 10.830 1.00  57.20 0 A 1
ATOM   12540 O OD1 . ASN . . 811 ? -34.529 -19.657  9.342 1.00  57.20 0 A 1
ATOM   12541 H H   . ASN . . 811 ? -32.096 -18.416 11.580 1.00  57.20 0 A 1
ATOM   12542 H HA  . ASN . . 811 ? -34.393 -17.275 10.274 1.00  57.20 0 A 1
ATOM   12543 H HB2 . ASN . . 811 ? -34.062 -19.345 12.502 1.00  57.20 0 A 1
ATOM   12544 H HB3 . ASN . . 811 ? -35.653 -18.857 11.925 1.00  57.20 0 A 1
ATOM   12545 H HD21 . ASN . . 811 ? -34.574 -21.533 11.798 1.00  57.20 0 A 1
ATOM   12546 H HD22 . ASN . . 811 ? -34.506 -21.882 10.051 1.00  57.20 0 A 1
ATOM   12547 N N   . SER . . 812 ? -35.202 -15.457 11.870 1.00  55.39 0 A 1
ATOM   12548 C CA  . SER . . 812 ? -35.637 -14.391 12.777 1.00  55.39 0 A 1
ATOM   12549 C C   . SER . . 812 ? -36.557 -14.972 13.860 1.00  55.39 0 A 1
ATOM   12550 O O   . SER . . 812 ? -37.746 -15.195 13.620 1.00  55.39 0 A 1
ATOM   12551 C CB  . SER . . 812 ? -36.328 -13.271 11.985 1.00  55.39 0 A 1
ATOM   12552 O OG  . SER . . 812 ? -37.473 -13.770 11.319 1.00  55.39 0 A 1
ATOM   12553 H H   . SER . . 812 ? -35.333 -15.320 10.878 1.00  55.39 0 A 1
ATOM   12554 H HA  . SER . . 812 ? -34.756 -13.966 13.258 1.00  55.39 0 A 1
ATOM   12555 H HB2 . SER . . 812 ? -35.633 -12.858 11.253 1.00  55.39 0 A 1
ATOM   12556 H HB3 . SER . . 812 ? -36.626 -12.478 12.671 1.00  55.39 0 A 1
ATOM   12557 H HG  . SER . . 812 ? -37.930 -14.324 11.956 1.00  55.39 0 A 1
ATOM   12558 N N   . VAL . . 813 ? -36.005 -15.269 15.041 1.00  61.93 0 A 1
ATOM   12559 C CA  . VAL . . 813 ? -36.723 -15.950 16.135 1.00  61.93 0 A 1
ATOM   12560 C C   . VAL . . 813 ? -37.700 -14.997 16.827 1.00  61.93 0 A 1
ATOM   12561 O O   . VAL . . 813 ? -38.696 -15.426 17.411 1.00  61.93 0 A 1
ATOM   12562 C CB  . VAL . . 813 ? -35.732 -16.575 17.147 1.00  61.93 0 A 1
ATOM   12563 C CG1 . VAL . . 813 ? -36.447 -17.407 18.221 1.00  61.93 0 A 1
ATOM   12564 C CG2 . VAL . . 813 ? -34.725 -17.512 16.465 1.00  61.93 0 A 1
ATOM   12565 H H   . VAL . . 813 ? -34.998 -15.213 15.101 1.00  61.93 0 A 1
ATOM   12566 H HA  . VAL . . 813 ? -37.316 -16.758 15.705 1.00  61.93 0 A 1
ATOM   12567 H HB  . VAL . . 813 ? -35.178 -15.779 17.643 1.00  61.93 0 A 1
ATOM   12568 H HG11 . VAL . . 813 ? -37.063 -18.176 17.753 1.00  61.93 0 A 1
ATOM   12569 H HG12 . VAL . . 813 ? -37.073 -16.765 18.841 1.00  61.93 0 A 1
ATOM   12570 H HG13 . VAL . . 813 ? -35.714 -17.877 18.877 1.00  61.93 0 A 1
ATOM   12571 H HG21 . VAL . . 813 ? -34.166 -18.078 17.209 1.00  61.93 0 A 1
ATOM   12572 H HG22 . VAL . . 813 ? -35.236 -18.200 15.791 1.00  61.93 0 A 1
ATOM   12573 H HG23 . VAL . . 813 ? -33.998 -16.920 15.908 1.00  61.93 0 A 1
ATOM   12574 N N   . CYS . . 814 ? -37.466 -13.690 16.723 1.00  66.63 0 A 1
ATOM   12575 C CA  . CYS . . 814 ? -38.284 -12.681 17.376 1.00  66.63 0 A 1
ATOM   12576 C C   . CYS . . 814 ? -39.598 -12.445 16.625 1.00  66.63 0 A 1
ATOM   12577 O O   . CYS . . 814 ? -39.718 -11.539 15.801 1.00  66.63 0 A 1
ATOM   12578 C CB  . CYS . . 814 ? -37.444 -11.414 17.572 1.00  66.63 0 A 1
ATOM   12579 S SG  . CYS . . 814 ? -35.897 -11.724 18.457 1.00  66.63 0 A 1
ATOM   12580 H H   . CYS . . 814 ? -36.618 -13.391 16.264 1.00  66.63 0 A 1
ATOM   12581 H HA  . CYS . . 814 ? -38.554 -13.048 18.366 1.00  66.63 0 A 1
ATOM   12582 H HB2 . CYS . . 814 ? -38.027 -10.684 18.134 1.00  66.63 0 A 1
ATOM   12583 H HB3 . CYS . . 814 ? -37.207 -10.983 16.599 1.00  66.63 0 A 1
ATOM   12584 N N   . SER . . 815 ? -40.624 -13.242 16.935 1.00  55.05 0 A 1
ATOM   12585 C CA  . SER . . 815 ? -42.000 -12.878 16.602 1.00  55.05 0 A 1
ATOM   12586 C C   . SER . . 815 ? -42.348 -11.560 17.301 1.00  55.05 0 A 1
ATOM   12587 O O   . SER . . 815 ? -42.104 -11.431 18.500 1.00  55.05 0 A 1
ATOM   12588 C CB  . SER . . 815 ? -42.982 -13.989 16.998 1.00  55.05 0 A 1
ATOM   12589 O OG  . SER . . 815 ? -42.935 -14.294 18.380 1.00  55.05 0 A 1
ATOM   12590 H H   . SER . . 815 ? -40.450 -14.036 17.535 1.00  55.05 0 A 1
ATOM   12591 H HA  . SER . . 815 ? -42.066 -12.732 15.524 1.00  55.05 0 A 1
ATOM   12592 H HB2 . SER . . 815 ? -42.747 -14.890 16.431 1.00  55.05 0 A 1
ATOM   12593 H HB3 . SER . . 815 ? -43.993 -13.675 16.739 1.00  55.05 0 A 1
ATOM   12594 H HG  . SER . . 815 ? -42.816 -13.487 18.887 1.00  55.05 0 A 1
ATOM   12595 N N   . GLN . . 816 ? -42.948 -10.603 16.584 1.00  47.95 0 A 1
ATOM   12596 C CA  . GLN . . 816 ? -43.428 -9.306 17.099 1.00  47.95 0 A 1
ATOM   12597 C C   . GLN . . 816 ? -44.593 -9.437 18.113 1.00  47.95 0 A 1
ATOM   12598 O O   . GLN . . 816 ? -45.604 -8.747 18.029 1.00  47.95 0 A 1
ATOM   12599 C CB  . GLN . . 816 ? -43.852 -8.397 15.927 1.00  47.95 0 A 1
ATOM   12600 C CG  . GLN . . 816 ? -42.722 -7.884 15.028 1.00  47.95 0 A 1
ATOM   12601 C CD  . GLN . . 816 ? -43.251 -6.882 13.997 1.00  47.95 0 A 1
ATOM   12602 N NE2 . GLN . . 816 ? -42.397 -6.072 13.413 1.00  47.95 0 A 1
ATOM   12603 O OE1 . GLN . . 816 ? -44.428 -6.811 13.686 1.00  47.95 0 A 1
ATOM   12604 H H   . GLN . . 816 ? -43.044 -10.761 15.591 1.00  47.95 0 A 1
ATOM   12605 H HA  . GLN . . 816 ? -42.606 -8.821 17.626 1.00  47.95 0 A 1
ATOM   12606 H HB2 . GLN . . 816 ? -44.331 -7.508 16.338 1.00  47.95 0 A 1
ATOM   12607 H HB3 . GLN . . 816 ? -44.588 -8.924 15.319 1.00  47.95 0 A 1
ATOM   12608 H HG2 . GLN . . 816 ? -42.251 -8.716 14.506 1.00  47.95 0 A 1
ATOM   12609 H HG3 . GLN . . 816 ? -41.972 -7.391 15.647 1.00  47.95 0 A 1
ATOM   12610 H HE21 . GLN . . 816 ? -42.788 -5.430 12.738 1.00  47.95 0 A 1
ATOM   12611 H HE22 . GLN . . 816 ? -41.411 -6.116 13.627 1.00  47.95 0 A 1
ATOM   12612 N N   . SER . . 817 ? -44.511 -10.352 19.075 1.00  44.25 0 A 1
ATOM   12613 C CA  . SER . . 817 ? -45.547 -10.594 20.083 1.00  44.25 0 A 1
ATOM   12614 C C   . SER . . 817 ? -45.438 -9.674 21.304 1.00  44.25 0 A 1
ATOM   12615 O O   . SER . . 817 ? -46.253 -9.781 22.221 1.00  44.25 0 A 1
ATOM   12616 C CB  . SER . . 817 ? -45.560 -12.076 20.470 1.00  44.25 0 A 1
ATOM   12617 O OG  . SER . . 817 ? -44.263 -12.547 20.779 1.00  44.25 0 A 1
ATOM   12618 H H   . SER . . 817 ? -43.672 -10.911 19.131 1.00  44.25 0 A 1
ATOM   12619 H HA  . SER . . 817 ? -46.517 -10.379 19.635 1.00  44.25 0 A 1
ATOM   12620 H HB2 . SER . . 817 ? -45.936 -12.649 19.622 1.00  44.25 0 A 1
ATOM   12621 H HB3 . SER . . 817 ? -46.228 -12.238 21.316 1.00  44.25 0 A 1
ATOM   12622 H HG  . SER . . 817 ? -43.965 -12.168 21.609 1.00  44.25 0 A 1
ATOM   12623 N N   . GLY . . 818 ? -44.465 -8.759 21.338 1.00  46.29 0 A 1
ATOM   12624 C CA  . GLY . . 818 ? -44.388 -7.719 22.359 1.00  46.29 0 A 1
ATOM   12625 C C   . GLY . . 818 ? -45.462 -6.660 22.124 1.00  46.29 0 A 1
ATOM   12626 O O   . GLY . . 818 ? -45.254 -5.740 21.344 1.00  46.29 0 A 1
ATOM   12627 H H   . GLY . . 818 ? -43.845 -8.689 20.543 1.00  46.29 0 A 1
ATOM   12628 H HA2 . GLY . . 818 ? -43.414 -7.233 22.312 1.00  46.29 0 A 1
ATOM   12629 H HA3 . GLY . . 818 ? -44.513 -8.153 23.351 1.00  46.29 0 A 1
ATOM   12630 N N   . ILE . . 819 ? -46.617 -6.788 22.785 1.00  47.98 0 A 1
ATOM   12631 C CA  . ILE . . 819 ? -47.631 -5.723 22.837 1.00  47.98 0 A 1
ATOM   12632 C C   . ILE . . 819 ? -46.934 -4.478 23.407 1.00  47.98 0 A 1
ATOM   12633 O O   . ILE . . 819 ? -46.420 -4.531 24.525 1.00  47.98 0 A 1
ATOM   12634 C CB  . ILE . . 819 ? -48.862 -6.158 23.671 1.00  47.98 0 A 1
ATOM   12635 C CG1 . ILE . . 819 ? -49.471 -7.463 23.098 1.00  47.98 0 A 1
ATOM   12636 C CG2 . ILE . . 819 ? -49.913 -5.032 23.711 1.00  47.98 0 A 1
ATOM   12637 C CD1 . ILE . . 819 ? -50.690 -7.997 23.861 1.00  47.98 0 A 1
ATOM   12638 H H   . ILE . . 819 ? -46.746 -7.620 23.343 1.00  47.98 0 A 1
ATOM   12639 H HA  . ILE . . 819 ? -47.956 -5.506 21.819 1.00  47.98 0 A 1
ATOM   12640 H HB  . ILE . . 819 ? -48.534 -6.354 24.692 1.00  47.98 0 A 1
ATOM   12641 H HG12 . ILE . . 819 ? -48.716 -8.249 23.121 1.00  47.98 0 A 1
ATOM   12642 H HG13 . ILE . . 819 ? -49.753 -7.303 22.057 1.00  47.98 0 A 1
ATOM   12643 H HG21 . ILE . . 819 ? -50.288 -4.831 22.707 1.00  47.98 0 A 1
ATOM   12644 H HG22 . ILE . . 819 ? -49.472 -4.118 24.108 1.00  47.98 0 A 1
ATOM   12645 H HG23 . ILE . . 819 ? -50.743 -5.304 24.363 1.00  47.98 0 A 1
ATOM   12646 H HD11 . ILE . . 819 ? -50.481 -8.031 24.930 1.00  47.98 0 A 1
ATOM   12647 H HD12 . ILE . . 819 ? -51.555 -7.358 23.684 1.00  47.98 0 A 1
ATOM   12648 H HD13 . ILE . . 819 ? -50.924 -9.001 23.509 1.00  47.98 0 A 1
ATOM   12649 N N   . GLY . . 820 ? -46.844 -3.423 22.591 1.00  46.25 0 A 1
ATOM   12650 C CA  . GLY . . 820 ? -45.908 -2.312 22.761 1.00  46.25 0 A 1
ATOM   12651 C C   . GLY . . 820 ? -46.043 -1.494 24.050 1.00  46.25 0 A 1
ATOM   12652 O O   . GLY . . 820 ? -46.908 -1.717 24.904 1.00  46.25 0 A 1
ATOM   12653 H H   . GLY . . 820 ? -47.237 -3.526 21.666 1.00  46.25 0 A 1
ATOM   12654 H HA2 . GLY . . 820 ? -45.992 -1.642 21.906 1.00  46.25 0 A 1
ATOM   12655 H HA3 . GLY . . 820 ? -44.896 -2.717 22.735 1.00  46.25 0 A 1
ATOM   12656 N N   . LYS . . 821 ? -45.122 -0.539 24.216 1.00  48.87 0 A 1
ATOM   12657 C CA  . LYS . . 821 ? -44.987  0.284 25.429 1.00  48.87 0 A 1
ATOM   12658 C C   . LYS . . 821 ? -46.305  0.982 25.786 1.00  48.87 0 A 1
ATOM   12659 O O   . LYS . . 821 ? -46.967  1.557 24.927 1.00  48.87 0 A 1
ATOM   12660 C CB  . LYS . . 821 ? -43.848  1.296 25.209 1.00  48.87 0 A 1
ATOM   12661 C CG  . LYS . . 821 ? -43.348  1.976 26.497 1.00  48.87 0 A 1
ATOM   12662 C CD  . LYS . . 821 ? -42.220  2.967 26.160 1.00  48.87 0 A 1
ATOM   12663 C CE  . LYS . . 821 ? -41.459  3.440 27.408 1.00  48.87 0 A 1
ATOM   12664 N NZ  . LYS . . 821 ? -40.126  4.002 27.048 1.00  48.87 1 A 1
ATOM   12665 H H   . LYS . . 821 ? -44.480 -0.397 23.449 1.00  48.87 0 A 1
ATOM   12666 H HA  . LYS . . 821 ? -44.724 -0.386 26.248 1.00  48.87 0 A 1
ATOM   12667 H HB2 . LYS . . 821 ? -43.006  0.769 24.759 1.00  48.87 0 A 1
ATOM   12668 H HB3 . LYS . . 821 ? -44.182  2.056 24.503 1.00  48.87 0 A 1
ATOM   12669 H HG2 . LYS . . 821 ? -44.164  2.511 26.983 1.00  48.87 0 A 1
ATOM   12670 H HG3 . LYS . . 821 ? -42.968  1.210 27.172 1.00  48.87 0 A 1
ATOM   12671 H HD2 . LYS . . 821 ? -42.642  3.828 25.640 1.00  48.87 0 A 1
ATOM   12672 H HD3 . LYS . . 821 ? -41.524  2.479 25.479 1.00  48.87 0 A 1
ATOM   12673 H HE2 . LYS . . 821 ? -41.316  2.582 28.065 1.00  48.87 0 A 1
ATOM   12674 H HE3 . LYS . . 821 ? -42.063  4.176 27.939 1.00  48.87 0 A 1
ATOM   12675 H HZ1 . LYS . . 821 ? -40.208  4.811 26.449 1.00  48.87 0 A 1
ATOM   12676 H HZ2 . LYS . . 821 ? -39.581  3.311 26.554 1.00  48.87 0 A 1
ATOM   12677 H HZ3 . LYS . . 821 ? -39.584  4.256 27.862 1.00  48.87 0 A 1
ATOM   12678 N N   . LYS . . 822 ? -46.650  1.017 27.079 1.00  54.73 0 A 1
ATOM   12679 C CA  . LYS . . 822 ? -47.734  1.871 27.591 1.00  54.73 0 A 1
ATOM   12680 C C   . LYS . . 822 ? -47.353  3.341 27.409 1.00  54.73 0 A 1
ATOM   12681 O O   . LYS . . 822 ? -46.622  3.887 28.233 1.00  54.73 0 A 1
ATOM   12682 C CB  . LYS . . 822 ? -48.014  1.594 29.080 1.00  54.73 0 A 1
ATOM   12683 C CG  . LYS . . 822 ? -48.840  0.330 29.345 1.00  54.73 0 A 1
ATOM   12684 C CD  . LYS . . 822 ? -49.089  0.219 30.855 1.00  54.73 0 A 1
ATOM   12685 C CE  . LYS . . 822 ? -49.920 -1.018 31.199 1.00  54.73 0 A 1
ATOM   12686 N NZ  . LYS . . 822 ? -50.053 -1.156 32.672 1.00  54.73 1 A 1
ATOM   12687 H H   . LYS . . 822 ? -46.069  0.511 27.733 1.00  54.73 0 A 1
ATOM   12688 H HA  . LYS . . 822 ? -48.641  1.695 27.013 1.00  54.73 0 A 1
ATOM   12689 H HB2 . LYS . . 822 ? -48.572  2.440 29.480 1.00  54.73 0 A 1
ATOM   12690 H HB3 . LYS . . 822 ? -47.068  1.536 29.619 1.00  54.73 0 A 1
ATOM   12691 H HG2 . LYS . . 822 ? -49.792  0.398 28.818 1.00  54.73 0 A 1
ATOM   12692 H HG3 . LYS . . 822 ? -48.295 -0.546 28.994 1.00  54.73 0 A 1
ATOM   12693 H HD2 . LYS . . 822 ? -48.126  0.162 31.362 1.00  54.73 0 A 1
ATOM   12694 H HD3 . LYS . . 822 ? -49.613  1.112 31.196 1.00  54.73 0 A 1
ATOM   12695 H HE2 . LYS . . 822 ? -49.419 -1.892 30.782 1.00  54.73 0 A 1
ATOM   12696 H HE3 . LYS . . 822 ? -50.897 -0.924 30.726 1.00  54.73 0 A 1
ATOM   12697 H HZ1 . LYS . . 822 ? -49.137 -1.225 33.090 1.00  54.73 0 A 1
ATOM   12698 H HZ2 . LYS . . 822 ? -50.507 -0.341 33.060 1.00  54.73 0 A 1
ATOM   12699 H HZ3 . LYS . . 822 ? -50.577 -1.983 32.919 1.00  54.73 0 A 1
ATOM   12700 N N   . VAL . . 823 ? -47.865  3.991 26.370 1.00  62.39 0 A 1
ATOM   12701 C CA  . VAL . . 823 ? -47.976  5.451 26.355 1.00  62.39 0 A 1
ATOM   12702 C C   . VAL . . 823 ? -49.363  5.774 26.892 1.00  62.39 0 A 1
ATOM   12703 O O   . VAL . . 823 ? -50.371  5.500 26.252 1.00  62.39 0 A 1
ATOM   12704 C CB  . VAL . . 823 ? -47.716  6.053 24.963 1.00  62.39 0 A 1
ATOM   12705 C CG1 . VAL . . 823 ? -47.663  7.583 25.049 1.00  62.39 0 A 1
ATOM   12706 C CG2 . VAL . . 823 ? -46.379  5.569 24.392 1.00  62.39 0 A 1
ATOM   12707 H H   . VAL . . 823 ? -48.338  3.473 25.643 1.00  62.39 0 A 1
ATOM   12708 H HA  . VAL . . 823 ? -47.237  5.883 27.029 1.00  62.39 0 A 1
ATOM   12709 H HB  . VAL . . 823 ? -48.512  5.767 24.276 1.00  62.39 0 A 1
ATOM   12710 H HG11 . VAL . . 823 ? -47.508  7.996 24.052 1.00  62.39 0 A 1
ATOM   12711 H HG12 . VAL . . 823 ? -46.852  7.903 25.703 1.00  62.39 0 A 1
ATOM   12712 H HG13 . VAL . . 823 ? -48.609  7.971 25.426 1.00  62.39 0 A 1
ATOM   12713 H HG21 . VAL . . 823 ? -46.190  6.081 23.448 1.00  62.39 0 A 1
ATOM   12714 H HG22 . VAL . . 823 ? -46.425  4.498 24.198 1.00  62.39 0 A 1
ATOM   12715 H HG23 . VAL . . 823 ? -45.568  5.782 25.090 1.00  62.39 0 A 1
ATOM   12716 N N   . THR . . 824 ? -49.436  6.287 28.113 1.00  69.40 0 A 1
ATOM   12717 C CA  . THR . . 824 ? -50.688  6.744 28.730 1.00  69.40 0 A 1
ATOM   12718 C C   . THR . . 824 ? -50.742  8.261 28.611 1.00  69.40 0 A 1
ATOM   12719 O O   . THR . . 824 ? -49.843  8.940 29.108 1.00  69.40 0 A 1
ATOM   12720 C CB  . THR . . 824 ? -50.764  6.320 30.207 1.00  69.40 0 A 1
ATOM   12721 C CG2 . THR . . 824 ? -50.944  4.813 30.406 1.00  69.40 0 A 1
ATOM   12722 O OG1 . THR . . 824 ? -49.572  6.675 30.870 1.00  69.40 0 A 1
ATOM   12723 H H   . THR . . 824 ? -48.588  6.429 28.643 1.00  69.40 0 A 1
ATOM   12724 H HA  . THR . . 824 ? -51.552  6.320 28.218 1.00  69.40 0 A 1
ATOM   12725 H HB  . THR . . 824 ? -51.595  6.836 30.689 1.00  69.40 0 A 1
ATOM   12726 H HG1 . THR . . 824 ? -49.465  7.623 30.767 1.00  69.40 0 A 1
ATOM   12727 H HG21 . THR . . 824 ? -50.458  4.254 29.606 1.00  69.40 0 A 1
ATOM   12728 H HG22 . THR . . 824 ? -52.010  4.586 30.428 1.00  69.40 0 A 1
ATOM   12729 H HG23 . THR . . 824 ? -50.524  4.515 31.367 1.00  69.40 0 A 1
ATOM   12730 N N   . LEU . . 825 ? -51.773  8.809 27.965 1.00  77.64 0 A 1
ATOM   12731 C CA  . LEU . . 825 ? -52.007 10.252 27.979 1.00  77.64 0 A 1
ATOM   12732 C C   . LEU . . 825 ? -52.518 10.660 29.362 1.00  77.64 0 A 1
ATOM   12733 O O   . LEU . . 825 ? -53.581 10.212 29.801 1.00  77.64 0 A 1
ATOM   12734 C CB  . LEU . . 825 ? -52.998 10.657 26.877 1.00  77.64 0 A 1
ATOM   12735 C CG  . LEU . . 825 ? -52.422 10.637 25.454 1.00  77.64 0 A 1
ATOM   12736 C CD1 . LEU . . 825 ? -53.569 10.738 24.447 1.00  77.64 0 A 1
ATOM   12737 C CD2 . LEU . . 825 ? -51.466 11.805 25.206 1.00  77.64 0 A 1
ATOM   12738 H H   . LEU . . 825 ? -52.487  8.215 27.569 1.00  77.64 0 A 1
ATOM   12739 H HA  . LEU . . 825 ? -51.062 10.767 27.806 1.00  77.64 0 A 1
ATOM   12740 H HB2 . LEU . . 825 ? -53.364 11.663 27.087 1.00  77.64 0 A 1
ATOM   12741 H HB3 . LEU . . 825 ? -53.847  9.976 26.924 1.00  77.64 0 A 1
ATOM   12742 H HG  . LEU . . 825 ? -51.883  9.705 25.285 1.00  77.64 0 A 1
ATOM   12743 H HD11 . LEU . . 825 ? -54.202  9.855 24.527 1.00  77.64 0 A 1
ATOM   12744 H HD12 . LEU . . 825 ? -54.158 11.635 24.642 1.00  77.64 0 A 1
ATOM   12745 H HD13 . LEU . . 825 ? -53.170 10.792 23.434 1.00  77.64 0 A 1
ATOM   12746 H HD21 . LEU . . 825 ? -51.097 11.763 24.181 1.00  77.64 0 A 1
ATOM   12747 H HD22 . LEU . . 825 ? -50.610 11.737 25.877 1.00  77.64 0 A 1
ATOM   12748 H HD23 . LEU . . 825 ? -51.980 12.752 25.368 1.00  77.64 0 A 1
ATOM   12749 N N   . ASP . . 826 ? -51.740 11.511 30.024 1.00  78.72 0 A 1
ATOM   12750 C CA  . ASP . . 826 ? -52.052 12.061 31.338 1.00  78.72 0 A 1
ATOM   12751 C C   . ASP . . 826 ? -52.813 13.398 31.222 1.00  78.72 0 A 1
ATOM   12752 O O   . ASP . . 826 ? -52.887 14.041 30.166 1.00  78.72 0 A 1
ATOM   12753 C CB  . ASP . . 826 ? -50.749 12.161 32.156 1.00  78.72 0 A 1
ATOM   12754 C CG  . ASP . . 826 ? -50.968 12.526 33.630 1.00  78.72 0 A 1
ATOM   12755 O OD1 . ASP . . 826 ? -52.087 12.285 34.135 1.00  78.72 0 A 1
ATOM   12756 O OD2 . ASP . . 826 ? -50.054 13.157 34.201 1.00  78.72 -1 A 1
ATOM   12757 H H   . ASP . . 826 ? -50.866 11.789 29.602 1.00  78.72 0 A 1
ATOM   12758 H HA  . ASP . . 826 ? -52.705 11.362 31.860 1.00  78.72 0 A 1
ATOM   12759 H HB2 . ASP . . 826 ? -50.102 12.905 31.692 1.00  78.72 0 A 1
ATOM   12760 H HB3 . ASP . . 826 ? -50.238 11.199 32.121 1.00  78.72 0 A 1
ATOM   12761 N N   . MET . . 827 ? -53.382 13.838 32.338 1.00  79.64 0 A 1
ATOM   12762 C CA  . MET . . 827 ? -54.169 15.055 32.476 1.00  79.64 0 A 1
ATOM   12763 C C   . MET . . 827 ? -53.393 16.300 32.034 1.00  79.64 0 A 1
ATOM   12764 O O   . MET . . 827 ? -53.959 17.139 31.336 1.00  79.64 0 A 1
ATOM   12765 C CB  . MET . . 827 ? -54.631 15.127 33.939 1.00  79.64 0 A 1
ATOM   12766 C CG  . MET . . 827 ? -55.675 16.213 34.188 1.00  79.64 0 A 1
ATOM   12767 S SD  . MET . . 827 ? -55.005 17.880 34.396 1.00  79.64 0 A 1
ATOM   12768 C CE  . MET . . 827 ? -56.022 18.704 33.174 1.00  79.64 0 A 1
ATOM   12769 H H   . MET . . 827 ? -53.217 13.284 33.167 1.00  79.64 0 A 1
ATOM   12770 H HA  . MET . . 827 ? -55.047 14.965 31.836 1.00  79.64 0 A 1
ATOM   12771 H HB2 . MET . . 827 ? -55.088 14.172 34.197 1.00  79.64 0 A 1
ATOM   12772 H HB3 . MET . . 827 ? -53.776 15.279 34.598 1.00  79.64 0 A 1
ATOM   12773 H HG2 . MET . . 827 ? -56.205 15.966 35.108 1.00  79.64 0 A 1
ATOM   12774 H HG3 . MET . . 827 ? -56.401 16.197 33.375 1.00  79.64 0 A 1
ATOM   12775 H HE1 . MET . . 827 ? -57.069 18.633 33.469 1.00  79.64 0 A 1
ATOM   12776 H HE2 . MET . . 827 ? -55.740 19.756 33.132 1.00  79.64 0 A 1
ATOM   12777 H HE3 . MET . . 827 ? -55.891 18.210 32.211 1.00  79.64 0 A 1
ATOM   12778 N N   . ASN . . 828 ? -52.093 16.391 32.329 1.00  78.78 0 A 1
ATOM   12779 C CA  . ASN . . 828 ? -51.263 17.526 31.905 1.00  78.78 0 A 1
ATOM   12780 C C   . ASN . . 828 ? -51.301 17.753 30.385 1.00  78.78 0 A 1
ATOM   12781 O O   . ASN . . 828 ? -51.282 18.894 29.927 1.00  78.78 0 A 1
ATOM   12782 C CB  . ASN . . 828 ? -49.821 17.293 32.386 1.00  78.78 0 A 1
ATOM   12783 C CG  . ASN . . 828 ? -49.663 17.484 33.883 1.00  78.78 0 A 1
ATOM   12784 N ND2 . ASN . . 828 ? -48.672 16.867 34.477 1.00  78.78 0 A 1
ATOM   12785 O OD1 . ASN . . 828 ? -50.408 18.197 34.532 1.00  78.78 0 A 1
ATOM   12786 H H   . ASN . . 828 ? -51.682 15.668 32.903 1.00  78.78 0 A 1
ATOM   12787 H HA  . ASN . . 828 ? -51.650 18.436 32.364 1.00  78.78 0 A 1
ATOM   12788 H HB2 . ASN . . 828 ? -49.500 16.288 32.110 1.00  78.78 0 A 1
ATOM   12789 H HB3 . ASN . . 828 ? -49.158 18.008 31.900 1.00  78.78 0 A 1
ATOM   12790 H HD21 . ASN . . 828 ? -48.671 16.920 35.485 1.00  78.78 0 A 1
ATOM   12791 H HD22 . ASN . . 828 ? -48.174 16.134 33.993 1.00  78.78 0 A 1
ATOM   12792 N N   . THR . . 829 ? -51.407 16.679 29.601 1.00  78.27 0 A 1
ATOM   12793 C CA  . THR . . 829 ? -51.489 16.748 28.138 1.00  78.27 0 A 1
ATOM   12794 C C   . THR . . 829 ? -52.913 17.046 27.661 1.00  78.27 0 A 1
ATOM   12795 O O   . THR . . 829 ? -53.105 17.813 26.720 1.00  78.27 0 A 1
ATOM   12796 C CB  . THR . . 829 ? -50.984 15.431 27.525 1.00  78.27 0 A 1
ATOM   12797 C CG2 . THR . . 829 ? -50.677 15.570 26.036 1.00  78.27 0 A 1
ATOM   12798 O OG1 . THR . . 829 ? -49.789 15.015 28.149 1.00  78.27 0 A 1
ATOM   12799 H H   . THR . . 829 ? -51.435 15.764 30.028 1.00  78.27 0 A 1
ATOM   12800 H HA  . THR . . 829 ? -50.850 17.558 27.787 1.00  78.27 0 A 1
ATOM   12801 H HB  . THR . . 829 ? -51.735 14.654 27.669 1.00  78.27 0 A 1
ATOM   12802 H HG1 . THR . . 829 ? -49.075 15.575 27.835 1.00  78.27 0 A 1
ATOM   12803 H HG21 . THR . . 829 ? -49.969 16.381 25.867 1.00  78.27 0 A 1
ATOM   12804 H HG22 . THR . . 829 ? -51.595 15.776 25.486 1.00  78.27 0 A 1
ATOM   12805 H HG23 . THR . . 829 ? -50.253 14.637 25.664 1.00  78.27 0 A 1
ATOM   12806 N N   . LEU . . 830 ? -53.927 16.477 28.321 1.00  83.26 0 A 1
ATOM   12807 C CA  . LEU . . 830 ? -55.339 16.577 27.916 1.00  83.26 0 A 1
ATOM   12808 C C   . LEU . . 830 ? -56.082 17.792 28.490 1.00  83.26 0 A 1
ATOM   12809 O O   . LEU . . 830 ? -57.224 18.057 28.106 1.00  83.26 0 A 1
ATOM   12810 C CB  . LEU . . 830 ? -56.041 15.256 28.268 1.00  83.26 0 A 1
ATOM   12811 C CG  . LEU . . 830 ? -55.542 14.065 27.430 1.00  83.26 0 A 1
ATOM   12812 C CD1 . LEU . . 830 ? -56.181 12.781 27.937 1.00  83.26 0 A 1
ATOM   12813 C CD2 . LEU . . 830 ? -55.946 14.211 25.972 1.00  83.26 0 A 1
ATOM   12814 H H   . LEU . . 830 ? -53.695 15.869 29.093 1.00  83.26 0 A 1
ATOM   12815 H HA  . LEU . . 830 ? -55.377 16.713 26.836 1.00  83.26 0 A 1
ATOM   12816 H HB2 . LEU . . 830 ? -55.875 15.044 29.325 1.00  83.26 0 A 1
ATOM   12817 H HB3 . LEU . . 830 ? -57.114 15.366 28.113 1.00  83.26 0 A 1
ATOM   12818 H HG  . LEU . . 830 ? -54.459 13.969 27.502 1.00  83.26 0 A 1
ATOM   12819 H HD11 . LEU . . 830 ? -57.266 12.835 27.850 1.00  83.26 0 A 1
ATOM   12820 H HD12 . LEU . . 830 ? -55.898 12.634 28.980 1.00  83.26 0 A 1
ATOM   12821 H HD13 . LEU . . 830 ? -55.810 11.931 27.364 1.00  83.26 0 A 1
ATOM   12822 H HD21 . LEU . . 830 ? -57.023 14.375 25.931 1.00  83.26 0 A 1
ATOM   12823 H HD22 . LEU . . 830 ? -55.691 13.305 25.423 1.00  83.26 0 A 1
ATOM   12824 H HD23 . LEU . . 830 ? -55.417 15.045 25.510 1.00  83.26 0 A 1
ATOM   12825 N N   . ALA . . 831 ? -55.438 18.560 29.369 1.00  84.31 0 A 1
ATOM   12826 C CA  . ALA . . 831 ? -55.996 19.731 30.041 1.00  84.31 0 A 1
ATOM   12827 C C   . ALA . . 831 ? -56.711 20.697 29.097 1.00  84.31 0 A 1
ATOM   12828 O O   . ALA . . 831 ? -57.833 21.120 29.373 1.00  84.31 0 A 1
ATOM   12829 C CB  . ALA . . 831 ? -54.839 20.446 30.755 1.00  84.31 0 A 1
ATOM   12830 H H   . ALA . . 831 ? -54.549 18.220 29.705 1.00  84.31 0 A 1
ATOM   12831 H HA  . ALA . . 831 ? -56.740 19.403 30.768 1.00  84.31 0 A 1
ATOM   12832 H HB1 . ALA . . 831 ? -54.155 20.879 30.025 1.00  84.31 0 A 1
ATOM   12833 H HB2 . ALA . . 831 ? -54.267 19.747 31.366 1.00  84.31 0 A 1
ATOM   12834 H HB3 . ALA . . 831 ? -55.232 21.237 31.392 1.00  84.31 0 A 1
ATOM   12835 N N   . GLY . . 832 ? -56.091 20.999 27.952 1.00  87.15 0 A 1
ATOM   12836 C CA  . GLY . . 832 ? -56.637 21.922 26.957 1.00  87.15 0 A 1
ATOM   12837 C C   . GLY . . 832 ? -58.017 21.516 26.439 1.00  87.15 0 A 1
ATOM   12838 O O   . GLY . . 832 ? -58.875 22.373 26.238 1.00  87.15 0 A 1
ATOM   12839 H H   . GLY . . 832 ? -55.190 20.575 27.781 1.00  87.15 0 A 1
ATOM   12840 H HA2 . GLY . . 832 ? -55.958 21.958 26.104 1.00  87.15 0 A 1
ATOM   12841 H HA3 . GLY . . 832 ? -56.709 22.923 27.382 1.00  87.15 0 A 1
ATOM   12842 N N   . VAL . . 833 ? -58.265 20.214 26.287 1.00  88.71 0 A 1
ATOM   12843 C CA  . VAL . . 833 ? -59.531 19.689 25.756 1.00  88.71 0 A 1
ATOM   12844 C C   . VAL . . 833 ? -60.642 19.810 26.802 1.00  88.71 0 A 1
ATOM   12845 O O   . VAL . . 833 ? -61.747 20.247 26.485 1.00  88.71 0 A 1
ATOM   12846 C CB  . VAL . . 833 ? -59.334 18.251 25.229 1.00  88.71 0 A 1
ATOM   12847 C CG1 . VAL . . 833 ? -60.554 17.744 24.462 1.00  88.71 0 A 1
ATOM   12848 C CG2 . VAL . . 833 ? -58.150 18.218 24.250 1.00  88.71 0 A 1
ATOM   12849 H H   . VAL . . 833 ? -57.561 19.550 26.574 1.00  88.71 0 A 1
ATOM   12850 H HA  . VAL . . 833 ? -59.828 20.308 24.910 1.00  88.71 0 A 1
ATOM   12851 H HB  . VAL . . 833 ? -59.131 17.574 26.059 1.00  88.71 0 A 1
ATOM   12852 H HG11 . VAL . . 833 ? -60.371 16.737 24.089 1.00  88.71 0 A 1
ATOM   12853 H HG12 . VAL . . 833 ? -61.408 17.695 25.138 1.00  88.71 0 A 1
ATOM   12854 H HG13 . VAL . . 833 ? -60.785 18.405 23.627 1.00  88.71 0 A 1
ATOM   12855 H HG21 . VAL . . 833 ? -58.145 17.294 23.673 1.00  88.71 0 A 1
ATOM   12856 H HG22 . VAL . . 833 ? -57.208 18.280 24.795 1.00  88.71 0 A 1
ATOM   12857 H HG23 . VAL . . 833 ? -58.219 19.050 23.548 1.00  88.71 0 A 1
ATOM   12858 N N   . PHE . . 834 ? -60.334 19.556 28.077 1.00  89.85 0 A 1
ATOM   12859 C CA  . PHE . . 834 ? -61.266 19.818 29.180 1.00  89.85 0 A 1
ATOM   12860 C C   . PHE . . 834 ? -61.536 21.317 29.380 1.00  89.85 0 A 1
ATOM   12861 O O   . PHE . . 834 ? -62.681 21.703 29.620 1.00  89.85 0 A 1
ATOM   12862 C CB  . PHE . . 834 ? -60.737 19.185 30.471 1.00  89.85 0 A 1
ATOM   12863 C CG  . PHE . . 834 ? -60.848 17.674 30.497 1.00  89.85 0 A 1
ATOM   12864 C CD1 . PHE . . 834 ? -62.066 17.067 30.859 1.00  89.85 0 A 1
ATOM   12865 C CD2 . PHE . . 834 ? -59.742 16.871 30.164 1.00  89.85 0 A 1
ATOM   12866 C CE1 . PHE . . 834 ? -62.172 15.665 30.901 1.00  89.85 0 A 1
ATOM   12867 C CE2 . PHE . . 834 ? -59.850 15.470 30.196 1.00  89.85 0 A 1
ATOM   12868 C CZ  . PHE . . 834 ? -61.063 14.867 30.571 1.00  89.85 0 A 1
ATOM   12869 H H   . PHE . . 834 ? -59.402 19.232 28.293 1.00  89.85 0 A 1
ATOM   12870 H HA  . PHE . . 834 ? -62.225 19.357 28.946 1.00  89.85 0 A 1
ATOM   12871 H HB2 . PHE . . 834 ? -59.700 19.481 30.627 1.00  89.85 0 A 1
ATOM   12872 H HB3 . PHE . . 834 ? -61.313 19.575 31.310 1.00  89.85 0 A 1
ATOM   12873 H HD1 . PHE . . 834 ? -62.922 17.676 31.110 1.00  89.85 0 A 1
ATOM   12874 H HD2 . PHE . . 834 ? -58.802 17.328 29.891 1.00  89.85 0 A 1
ATOM   12875 H HE1 . PHE . . 834 ? -63.105 15.200 31.184 1.00  89.85 0 A 1
ATOM   12876 H HE2 . PHE . . 834 ? -58.999 14.856 29.939 1.00  89.85 0 A 1
ATOM   12877 H HZ  . PHE . . 834 ? -61.139 13.790 30.605 1.00  89.85 0 A 1
ATOM   12878 N N   . TYR . . 835 ? -60.529 22.182 29.227 1.00  89.67 0 A 1
ATOM   12879 C CA  . TYR . . 835 ? -60.732 23.634 29.265 1.00  89.67 0 A 1
ATOM   12880 C C   . TYR . . 835 ? -61.607 24.130 28.112 1.00  89.67 0 A 1
ATOM   12881 O O   . TYR . . 835 ? -62.425 25.028 28.314 1.00  89.67 0 A 1
ATOM   12882 C CB  . TYR . . 835 ? -59.387 24.373 29.256 1.00  89.67 0 A 1
ATOM   12883 C CG  . TYR . . 835 ? -58.524 24.181 30.489 1.00  89.67 0 A 1
ATOM   12884 C CD1 . TYR . . 835 ? -59.090 24.256 31.778 1.00  89.67 0 A 1
ATOM   12885 C CD2 . TYR . . 835 ? -57.138 23.974 30.347 1.00  89.67 0 A 1
ATOM   12886 C CE1 . TYR . . 835 ? -58.280 24.082 32.915 1.00  89.67 0 A 1
ATOM   12887 C CE2 . TYR . . 835 ? -56.324 23.805 31.482 1.00  89.67 0 A 1
ATOM   12888 C CZ  . TYR . . 835 ? -56.899 23.849 32.769 1.00  89.67 0 A 1
ATOM   12889 O OH  . TYR . . 835 ? -56.129 23.680 33.874 1.00  89.67 0 A 1
ATOM   12890 H H   . TYR . . 835 ? -59.592 21.824 29.101 1.00  89.67 0 A 1
ATOM   12891 H HA  . TYR . . 835 ? -61.267 23.884 30.181 1.00  89.67 0 A 1
ATOM   12892 H HB2 . TYR . . 835 ? -58.827 24.068 28.371 1.00  89.67 0 A 1
ATOM   12893 H HB3 . TYR . . 835 ? -59.584 25.441 29.164 1.00  89.67 0 A 1
ATOM   12894 H HD1 . TYR . . 835 ? -60.144 24.450 31.909 1.00  89.67 0 A 1
ATOM   12895 H HD2 . TYR . . 835 ? -56.694 23.941 29.363 1.00  89.67 0 A 1
ATOM   12896 H HE1 . TYR . . 835 ? -58.704 24.124 33.908 1.00  89.67 0 A 1
ATOM   12897 H HE2 . TYR . . 835 ? -55.261 23.646 31.368 1.00  89.67 0 A 1
ATOM   12898 H HH  . TYR . . 835 ? -55.212 23.495 33.657 1.00  89.67 0 A 1
ATOM   12899 N N   . LEU . . 836 ? -61.486 23.532 26.925 1.00  88.55 0 A 1
ATOM   12900 C CA  . LEU . . 836 ? -62.356 23.820 25.785 1.00  88.55 0 A 1
ATOM   12901 C C   . LEU . . 836 ? -63.811 23.425 26.068 1.00  88.55 0 A 1
ATOM   12902 O O   . LEU . . 836 ? -64.726 24.172 25.730 1.00  88.55 0 A 1
ATOM   12903 C CB  . LEU . . 836 ? -61.766 23.137 24.541 1.00  88.55 0 A 1
ATOM   12904 C CG  . LEU . . 836 ? -62.531 23.456 23.241 1.00  88.55 0 A 1
ATOM   12905 C CD1 . LEU . . 836 ? -61.547 23.584 22.078 1.00  88.55 0 A 1
ATOM   12906 C CD2 . LEU . . 836 ? -63.540 22.360 22.882 1.00  88.55 0 A 1
ATOM   12907 H H   . LEU . . 836 ? -60.751 22.850 26.802 1.00  88.55 0 A 1
ATOM   12908 H HA  . LEU . . 836 ? -62.346 24.896 25.611 1.00  88.55 0 A 1
ATOM   12909 H HB2 . LEU . . 836 ? -61.725 22.057 24.685 1.00  88.55 0 A 1
ATOM   12910 H HB3 . LEU . . 836 ? -60.739 23.488 24.441 1.00  88.55 0 A 1
ATOM   12911 H HG  . LEU . . 836 ? -63.053 24.407 23.343 1.00  88.55 0 A 1
ATOM   12912 H HD11 . LEU . . 836 ? -60.847 24.396 22.273 1.00  88.55 0 A 1
ATOM   12913 H HD12 . LEU . . 836 ? -60.995 22.652 21.952 1.00  88.55 0 A 1
ATOM   12914 H HD13 . LEU . . 836 ? -62.090 23.806 21.159 1.00  88.55 0 A 1
ATOM   12915 H HD21 . LEU . . 836 ? -64.287 22.261 23.669 1.00  88.55 0 A 1
ATOM   12916 H HD22 . LEU . . 836 ? -63.030 21.405 22.753 1.00  88.55 0 A 1
ATOM   12917 H HD23 . LEU . . 836 ? -64.051 22.620 21.956 1.00  88.55 0 A 1
ATOM   12918 N N   . LEU . . 837 ? -64.039 22.300 26.749 1.00  91.66 0 A 1
ATOM   12919 C CA  . LEU . . 837 ? -65.381 21.917 27.183 1.00  91.66 0 A 1
ATOM   12920 C C   . LEU . . 837 ? -65.943 22.898 28.223 1.00  91.66 0 A 1
ATOM   12921 O O   . LEU . . 837 ? -67.080 23.345 28.093 1.00  91.66 0 A 1
ATOM   12922 C CB  . LEU . . 837 ? -65.344 20.476 27.713 1.00  91.66 0 A 1
ATOM   12923 C CG  . LEU . . 837 ? -66.718 19.934 28.140 1.00  91.66 0 A 1
ATOM   12924 C CD1 . LEU . . 837 ? -67.681 19.854 26.951 1.00  91.66 0 A 1
ATOM   12925 C CD2 . LEU . . 837 ? -66.530 18.547 28.754 1.00  91.66 0 A 1
ATOM   12926 H H   . LEU . . 837 ? -63.260 21.692 26.958 1.00  91.66 0 A 1
ATOM   12927 H HA  . LEU . . 837 ? -66.034 21.956 26.311 1.00  91.66 0 A 1
ATOM   12928 H HB2 . LEU . . 837 ? -64.941 19.830 26.933 1.00  91.66 0 A 1
ATOM   12929 H HB3 . LEU . . 837 ? -64.671 20.430 28.569 1.00  91.66 0 A 1
ATOM   12930 H HG  . LEU . . 837 ? -67.149 20.582 28.904 1.00  91.66 0 A 1
ATOM   12931 H HD11 . LEU . . 837 ? -68.634 19.427 27.263 1.00  91.66 0 A 1
ATOM   12932 H HD12 . LEU . . 837 ? -67.891 20.851 26.564 1.00  91.66 0 A 1
ATOM   12933 H HD13 . LEU . . 837 ? -67.251 19.242 26.158 1.00  91.66 0 A 1
ATOM   12934 H HD21 . LEU . . 837 ? -67.478 18.179 29.145 1.00  91.66 0 A 1
ATOM   12935 H HD22 . LEU . . 837 ? -66.151 17.851 28.005 1.00  91.66 0 A 1
ATOM   12936 H HD23 . LEU . . 837 ? -65.821 18.601 29.580 1.00  91.66 0 A 1
ATOM   12937 N N   . LEU . . 838 ? -65.149 23.277 29.228 1.00  90.60 0 A 1
ATOM   12938 C CA  . LEU . . 838 ? -65.562 24.237 30.259 1.00  90.60 0 A 1
ATOM   12939 C C   . LEU . . 838 ? -65.846 25.631 29.686 1.00  90.60 0 A 1
ATOM   12940 O O   . LEU . . 838 ? -66.809 26.278 30.100 1.00  90.60 0 A 1
ATOM   12941 C CB  . LEU . . 838 ? -64.476 24.321 31.346 1.00  90.60 0 A 1
ATOM   12942 C CG  . LEU . . 838 ? -64.401 23.096 32.274 1.00  90.60 0 A 1
ATOM   12943 C CD1 . LEU . . 838 ? -63.175 23.227 33.178 1.00  90.60 0 A 1
ATOM   12944 C CD2 . LEU . . 838 ? -65.642 22.979 33.164 1.00  90.60 0 A 1
ATOM   12945 H H   . LEU . . 838 ? -64.233 22.857 29.289 1.00  90.60 0 A 1
ATOM   12946 H HA  . LEU . . 838 ? -66.496 23.893 30.703 1.00  90.60 0 A 1
ATOM   12947 H HB2 . LEU . . 838 ? -64.666 25.201 31.961 1.00  90.60 0 A 1
ATOM   12948 H HB3 . LEU . . 838 ? -63.511 24.463 30.860 1.00  90.60 0 A 1
ATOM   12949 H HG  . LEU . . 838 ? -64.304 22.184 31.685 1.00  90.60 0 A 1
ATOM   12950 H HD11 . LEU . . 838 ? -62.274 23.257 32.565 1.00  90.60 0 A 1
ATOM   12951 H HD12 . LEU . . 838 ? -63.241 24.135 33.778 1.00  90.60 0 A 1
ATOM   12952 H HD13 . LEU . . 838 ? -63.110 22.361 33.836 1.00  90.60 0 A 1
ATOM   12953 H HD21 . LEU . . 838 ? -65.808 23.910 33.705 1.00  90.60 0 A 1
ATOM   12954 H HD22 . LEU . . 838 ? -65.505 22.169 33.881 1.00  90.60 0 A 1
ATOM   12955 H HD23 . LEU . . 838 ? -66.518 22.746 32.558 1.00  90.60 0 A 1
ATOM   12956 N N   . SER . . 839 ? -65.052 26.096 28.718 1.00  91.25 0 A 1
ATOM   12957 C CA  . SER . . 839 ? -65.326 27.357 28.020 1.00  91.25 0 A 1
ATOM   12958 C C   . SER . . 839 ? -66.596 27.255 27.173 1.00  91.25 0 A 1
ATOM   12959 O O   . SER . . 839 ? -67.408 28.180 27.182 1.00  91.25 0 A 1
ATOM   12960 C CB  . SER . . 839 ? -64.119 27.801 27.189 1.00  91.25 0 A 1
ATOM   12961 O OG  . SER . . 839 ? -63.947 26.999 26.044 1.00  91.25 0 A 1
ATOM   12962 H H   . SER . . 839 ? -64.264 25.539 28.419 1.00  91.25 0 A 1
ATOM   12963 H HA  . SER . . 839 ? -65.502 28.127 28.771 1.00  91.25 0 A 1
ATOM   12964 H HB2 . SER . . 839 ? -63.223 27.754 27.807 1.00  91.25 0 A 1
ATOM   12965 H HB3 . SER . . 839 ? -64.269 28.833 26.872 1.00  91.25 0 A 1
ATOM   12966 H HG  . SER . . 839 ? -63.013 26.801 25.944 1.00  91.25 0 A 1
ATOM   12967 N N   . GLY . . 840 ? -66.832 26.100 26.542 1.00  91.12 0 A 1
ATOM   12968 C CA  . GLY . . 840 ? -68.076 25.769 25.854 1.00  91.12 0 A 1
ATOM   12969 C C   . GLY . . 840 ? -69.306 25.832 26.765 1.00  91.12 0 A 1
ATOM   12970 O O   . GLY . . 840 ? -70.294 26.490 26.434 1.00  91.12 0 A 1
ATOM   12971 H H   . GLY . . 840 ? -66.083 25.423 26.508 1.00  91.12 0 A 1
ATOM   12972 H HA2 . GLY . . 840 ? -68.213 26.452 25.015 1.00  91.12 0 A 1
ATOM   12973 H HA3 . GLY . . 840 ? -67.990 24.750 25.478 1.00  91.12 0 A 1
ATOM   12974 N N   . VAL . . 841 ? -69.214 25.235 27.957 1.00  91.63 0 A 1
ATOM   12975 C CA  . VAL . . 841 ? -70.233 25.322 29.019 1.00  91.63 0 A 1
ATOM   12976 C C   . VAL . . 841 ? -70.460 26.778 29.438 1.00  91.63 0 A 1
ATOM   12977 O O   . VAL . . 841 ? -71.605 27.214 29.562 1.00  91.63 0 A 1
ATOM   12978 C CB  . VAL . . 841 ? -69.820 24.468 30.238 1.00  91.63 0 A 1
ATOM   12979 C CG1 . VAL . . 841 ? -70.762 24.674 31.433 1.00  91.63 0 A 1
ATOM   12980 C CG2 . VAL . . 841 ? -69.801 22.965 29.933 1.00  91.63 0 A 1
ATOM   12981 H H   . VAL . . 841 ? -68.391 24.675 28.129 1.00  91.63 0 A 1
ATOM   12982 H HA  . VAL . . 841 ? -71.178 24.939 28.633 1.00  91.63 0 A 1
ATOM   12983 H HB  . VAL . . 841 ? -68.816 24.758 30.549 1.00  91.63 0 A 1
ATOM   12984 H HG11 . VAL . . 841 ? -70.529 23.953 32.216 1.00  91.63 0 A 1
ATOM   12985 H HG12 . VAL . . 841 ? -70.633 25.674 31.847 1.00  91.63 0 A 1
ATOM   12986 H HG13 . VAL . . 841 ? -71.797 24.549 31.115 1.00  91.63 0 A 1
ATOM   12987 H HG21 . VAL . . 841 ? -69.378 22.765 28.948 1.00  91.63 0 A 1
ATOM   12988 H HG22 . VAL . . 841 ? -69.196 22.452 30.680 1.00  91.63 0 A 1
ATOM   12989 H HG23 . VAL . . 841 ? -70.812 22.560 29.971 1.00  91.63 0 A 1
ATOM   12990 N N   . GLY . . 842 ? -69.385 27.553 29.610 1.00  91.73 0 A 1
ATOM   12991 C CA  . GLY . . 842 ? -69.455 28.975 29.948 1.00  91.73 0 A 1
ATOM   12992 C C   . GLY . . 842 ? -70.186 29.802 28.887 1.00  91.73 0 A 1
ATOM   12993 O O   . GLY . . 842 ? -71.082 30.576 29.221 1.00  91.73 0 A 1
ATOM   12994 H H   . GLY . . 842 ? -68.474 27.126 29.524 1.00  91.73 0 A 1
ATOM   12995 H HA2 . GLY . . 842 ? -69.970 29.096 30.901 1.00  91.73 0 A 1
ATOM   12996 H HA3 . GLY . . 842 ? -68.441 29.361 30.042 1.00  91.73 0 A 1
ATOM   12997 N N   . ILE . . 843 ? -69.871 29.599 27.605 1.00  91.96 0 A 1
ATOM   12998 C CA  . ILE . . 843 ? -70.552 30.270 26.486 1.00  91.96 0 A 1
ATOM   12999 C C   . ILE . . 843 ? -72.020 29.844 26.420 1.00  91.96 0 A 1
ATOM   13000 O O   . ILE . . 843 ? -72.890 30.699 26.279 1.00  91.96 0 A 1
ATOM   13001 C CB  . ILE . . 843 ? -69.823 29.993 25.154 1.00  91.96 0 A 1
ATOM   13002 C CG1 . ILE . . 843 ? -68.417 30.635 25.151 1.00  91.96 0 A 1
ATOM   13003 C CG2 . ILE . . 843 ? -70.637 30.525 23.956 1.00  91.96 0 A 1
ATOM   13004 C CD1 . ILE . . 843 ? -67.504 30.088 24.045 1.00  91.96 0 A 1
ATOM   13005 H H   . ILE . . 843 ? -69.122 28.955 27.396 1.00  91.96 0 A 1
ATOM   13006 H HA  . ILE . . 843 ? -70.538 31.346 26.663 1.00  91.96 0 A 1
ATOM   13007 H HB  . ILE . . 843 ? -69.712 28.913 25.054 1.00  91.96 0 A 1
ATOM   13008 H HG12 . ILE . . 843 ? -67.919 30.450 26.103 1.00  91.96 0 A 1
ATOM   13009 H HG13 . ILE . . 843 ? -68.509 31.715 25.037 1.00  91.96 0 A 1
ATOM   13010 H HG21 . ILE . . 843 ? -71.579 29.984 23.861 1.00  91.96 0 A 1
ATOM   13011 H HG22 . ILE . . 843 ? -70.095 30.372 23.023 1.00  91.96 0 A 1
ATOM   13012 H HG23 . ILE . . 843 ? -70.844 31.588 24.079 1.00  91.96 0 A 1
ATOM   13013 H HD11 . ILE . . 843 ? -67.439 29.003 24.121 1.00  91.96 0 A 1
ATOM   13014 H HD12 . ILE . . 843 ? -67.877 30.365 23.059 1.00  91.96 0 A 1
ATOM   13015 H HD13 . ILE . . 843 ? -66.505 30.508 24.167 1.00  91.96 0 A 1
ATOM   13016 N N   . SER . . 844 ? -72.319 28.553 26.591 1.00  91.32 0 A 1
ATOM   13017 C CA  . SER . . 844 ? -73.698 28.055 26.666 1.00  91.32 0 A 1
ATOM   13018 C C   . SER . . 844 ? -74.491 28.744 27.781 1.00  91.32 0 A 1
ATOM   13019 O O   . SER . . 844 ? -75.651 29.111 27.588 1.00  91.32 0 A 1
ATOM   13020 C CB  . SER . . 844 ? -73.686 26.542 26.892 1.00  91.32 0 A 1
ATOM   13021 O OG  . SER . . 844 ? -75.003 26.073 27.085 1.00  91.32 0 A 1
ATOM   13022 H H   . SER . . 844 ? -71.561 27.891 26.677 1.00  91.32 0 A 1
ATOM   13023 H HA  . SER . . 844 ? -74.202 28.254 25.720 1.00  91.32 0 A 1
ATOM   13024 H HB2 . SER . . 844 ? -73.088 26.297 27.769 1.00  91.32 0 A 1
ATOM   13025 H HB3 . SER . . 844 ? -73.252 26.049 26.023 1.00  91.32 0 A 1
ATOM   13026 H HG  . SER . . 844 ? -75.366 26.440 27.894 1.00  91.32 0 A 1
ATOM   13027 N N   . PHE . . 845 ? -73.874 28.956 28.945 1.00  89.85 0 A 1
ATOM   13028 C CA  . PHE . . 845 ? -74.502 29.674 30.050 1.00  89.85 0 A 1
ATOM   13029 C C   . PHE . . 845 ? -74.724 31.160 29.729 1.00  89.85 0 A 1
ATOM   13030 O O   . PHE . . 845 ? -75.794 31.696 30.012 1.00  89.85 0 A 1
ATOM   13031 C CB  . PHE . . 845 ? -73.662 29.488 31.316 1.00  89.85 0 A 1
ATOM   13032 C CG  . PHE . . 845 ? -74.285 30.140 32.530 1.00  89.85 0 A 1
ATOM   13033 C CD1 . PHE . . 845 ? -73.751 31.334 33.049 1.00  89.85 0 A 1
ATOM   13034 C CD2 . PHE . . 845 ? -75.423 29.564 33.124 1.00  89.85 0 A 1
ATOM   13035 C CE1 . PHE . . 845 ? -74.344 31.938 34.171 1.00  89.85 0 A 1
ATOM   13036 C CE2 . PHE . . 845 ? -76.024 30.177 34.237 1.00  89.85 0 A 1
ATOM   13037 C CZ  . PHE . . 845 ? -75.483 31.363 34.762 1.00  89.85 0 A 1
ATOM   13038 H H   . PHE . . 845 ? -72.938 28.599 29.072 1.00  89.85 0 A 1
ATOM   13039 H HA  . PHE . . 845 ? -75.484 29.237 30.231 1.00  89.85 0 A 1
ATOM   13040 H HB2 . PHE . . 845 ? -72.665 29.898 31.157 1.00  89.85 0 A 1
ATOM   13041 H HB3 . PHE . . 845 ? -73.550 28.421 31.514 1.00  89.85 0 A 1
ATOM   13042 H HD1 . PHE . . 845 ? -72.881 31.782 32.592 1.00  89.85 0 A 1
ATOM   13043 H HD2 . PHE . . 845 ? -75.839 28.652 32.723 1.00  89.85 0 A 1
ATOM   13044 H HE1 . PHE . . 845 ? -73.919 32.842 34.581 1.00  89.85 0 A 1
ATOM   13045 H HE2 . PHE . . 845 ? -76.898 29.731 34.690 1.00  89.85 0 A 1
ATOM   13046 H HZ  . PHE . . 845 ? -75.938 31.829 35.623 1.00  89.85 0 A 1
ATOM   13047 N N   . VAL . . 846 ? -73.764 31.826 29.080 1.00  90.35 0 A 1
ATOM   13048 C CA  . VAL . . 846 ? -73.932 33.214 28.613 1.00  90.35 0 A 1
ATOM   13049 C C   . VAL . . 846 ? -75.056 33.313 27.581 1.00  90.35 0 A 1
ATOM   13050 O O   . VAL . . 846 ? -75.893 34.207 27.689 1.00  90.35 0 A 1
ATOM   13051 C CB  . VAL . . 846 ? -72.612 33.780 28.053 1.00  90.35 0 A 1
ATOM   13052 C CG1 . VAL . . 846 ? -72.795 35.157 27.397 1.00  90.35 0 A 1
ATOM   13053 C CG2 . VAL . . 846 ? -71.582 33.953 29.176 1.00  90.35 0 A 1
ATOM   13054 H H   . VAL . . 846 ? -72.895 31.347 28.888 1.00  90.35 0 A 1
ATOM   13055 H HA  . VAL . . 846 ? -74.229 33.830 29.461 1.00  90.35 0 A 1
ATOM   13056 H HB  . VAL . . 846 ? -72.208 33.095 27.307 1.00  90.35 0 A 1
ATOM   13057 H HG11 . VAL . . 846 ? -73.271 35.846 28.095 1.00  90.35 0 A 1
ATOM   13058 H HG12 . VAL . . 846 ? -71.825 35.557 27.102 1.00  90.35 0 A 1
ATOM   13059 H HG13 . VAL . . 846 ? -73.408 35.072 26.500 1.00  90.35 0 A 1
ATOM   13060 H HG21 . VAL . . 846 ? -70.631 34.280 28.757 1.00  90.35 0 A 1
ATOM   13061 H HG22 . VAL . . 846 ? -71.419 33.009 29.697 1.00  90.35 0 A 1
ATOM   13062 H HG23 . VAL . . 846 ? -71.933 34.692 29.897 1.00  90.35 0 A 1
ATOM   13063 N N   . LEU . . 847 ? -75.134 32.382 26.628 1.00  89.37 0 A 1
ATOM   13064 C CA  . LEU . . 847 ? -76.230 32.309 25.657 1.00  89.37 0 A 1
ATOM   13065 C C   . LEU . . 847 ? -77.578 32.135 26.359 1.00  89.37 0 A 1
ATOM   13066 O O   . LEU . . 847 ? -78.524 32.838 26.022 1.00  89.37 0 A 1
ATOM   13067 C CB  . LEU . . 847 ? -75.983 31.160 24.663 1.00  89.37 0 A 1
ATOM   13068 C CG  . LEU . . 847 ? -74.849 31.411 23.654 1.00  89.37 0 A 1
ATOM   13069 C CD1 . LEU . . 847 ? -74.598 30.134 22.852 1.00  89.37 0 A 1
ATOM   13070 C CD2 . LEU . . 847 ? -75.185 32.540 22.677 1.00  89.37 0 A 1
ATOM   13071 H H   . LEU . . 847 ? -74.407 31.682 26.583 1.00  89.37 0 A 1
ATOM   13072 H HA  . LEU . . 847 ? -76.285 33.253 25.115 1.00  89.37 0 A 1
ATOM   13073 H HB2 . LEU . . 847 ? -76.902 30.981 24.104 1.00  89.37 0 A 1
ATOM   13074 H HB3 . LEU . . 847 ? -75.762 30.252 25.225 1.00  89.37 0 A 1
ATOM   13075 H HG  . LEU . . 847 ? -73.931 31.678 24.179 1.00  89.37 0 A 1
ATOM   13076 H HD11 . LEU . . 847 ? -75.502 29.836 22.319 1.00  89.37 0 A 1
ATOM   13077 H HD12 . LEU . . 847 ? -73.793 30.297 22.135 1.00  89.37 0 A 1
ATOM   13078 H HD13 . LEU . . 847 ? -74.298 29.331 23.524 1.00  89.37 0 A 1
ATOM   13079 H HD21 . LEU . . 847 ? -75.262 33.490 23.207 1.00  89.37 0 A 1
ATOM   13080 H HD22 . LEU . . 847 ? -76.126 32.327 22.169 1.00  89.37 0 A 1
ATOM   13081 H HD23 . LEU . . 847 ? -74.391 32.628 21.935 1.00  89.37 0 A 1
ATOM   13082 N N   . PHE . . 848 ? -77.654 31.284 27.384 1.00  87.95 0 A 1
ATOM   13083 C CA  . PHE . . 848 ? -78.852 31.143 28.213 1.00  87.95 0 A 1
ATOM   13084 C C   . PHE . . 848 ? -79.239 32.455 28.918 1.00  87.95 0 A 1
ATOM   13085 O O   . PHE . . 848 ? -80.411 32.831 28.925 1.00  87.95 0 A 1
ATOM   13086 C CB  . PHE . . 848 ? -78.630 30.008 29.219 1.00  87.95 0 A 1
ATOM   13087 C CG  . PHE . . 848 ? -79.620 30.015 30.363 1.00  87.95 0 A 1
ATOM   13088 C CD1 . PHE . . 848 ? -79.236 30.502 31.628 1.00  87.95 0 A 1
ATOM   13089 C CD2 . PHE . . 848 ? -80.948 29.612 30.141 1.00  87.95 0 A 1
ATOM   13090 C CE1 . PHE . . 848 ? -80.175 30.578 32.671 1.00  87.95 0 A 1
ATOM   13091 C CE2 . PHE . . 848 ? -81.883 29.697 31.187 1.00  87.95 0 A 1
ATOM   13092 C CZ  . PHE . . 848 ? -81.501 30.175 32.448 1.00  87.95 0 A 1
ATOM   13093 H H   . PHE . . 848 ? -76.850 30.712 27.597 1.00  87.95 0 A 1
ATOM   13094 H HA  . PHE . . 848 ? -79.692 30.869 27.575 1.00  87.95 0 A 1
ATOM   13095 H HB2 . PHE . . 848 ? -77.623 30.068 29.634 1.00  87.95 0 A 1
ATOM   13096 H HB3 . PHE . . 848 ? -78.701 29.061 28.684 1.00  87.95 0 A 1
ATOM   13097 H HD1 . PHE . . 848 ? -78.220 30.831 31.793 1.00  87.95 0 A 1
ATOM   13098 H HD2 . PHE . . 848 ? -81.249 29.263 29.164 1.00  87.95 0 A 1
ATOM   13099 H HE1 . PHE . . 848 ? -79.876 30.953 33.639 1.00  87.95 0 A 1
ATOM   13100 H HE2 . PHE . . 848 ? -82.913 29.414 31.027 1.00  87.95 0 A 1
ATOM   13101 H HZ  . PHE . . 848 ? -82.229 30.244 33.243 1.00  87.95 0 A 1
ATOM   13102 N N   . LEU . . 849 ? -78.274 33.196 29.472 1.00  86.80 0 A 1
ATOM   13103 C CA  . LEU . . 849 ? -78.549 34.503 30.077 1.00  86.80 0 A 1
ATOM   13104 C C   . LEU . . 849 ? -79.037 35.519 29.040 1.00  86.80 0 A 1
ATOM   13105 O O   . LEU . . 849 ? -79.974 36.265 29.321 1.00  86.80 0 A 1
ATOM   13106 C CB  . LEU . . 849 ? -77.302 35.039 30.798 1.00  86.80 0 A 1
ATOM   13107 C CG  . LEU . . 849 ? -76.893 34.275 32.068 1.00  86.80 0 A 1
ATOM   13108 C CD1 . LEU . . 849 ? -75.646 34.946 32.646 1.00  86.80 0 A 1
ATOM   13109 C CD2 . LEU . . 849 ? -77.986 34.285 33.140 1.00  86.80 0 A 1
ATOM   13110 H H   . LEU . . 849 ? -77.329 32.838 29.467 1.00  86.80 0 A 1
ATOM   13111 H HA  . LEU . . 849 ? -79.360 34.390 30.795 1.00  86.80 0 A 1
ATOM   13112 H HB2 . LEU . . 849 ? -76.463 35.036 30.102 1.00  86.80 0 A 1
ATOM   13113 H HB3 . LEU . . 849 ? -77.494 36.075 31.074 1.00  86.80 0 A 1
ATOM   13114 H HG  . LEU . . 849 ? -76.655 33.239 31.828 1.00  86.80 0 A 1
ATOM   13115 H HD11 . LEU . . 849 ? -74.827 34.863 31.931 1.00  86.80 0 A 1
ATOM   13116 H HD12 . LEU . . 849 ? -75.353 34.445 33.569 1.00  86.80 0 A 1
ATOM   13117 H HD13 . LEU . . 849 ? -75.842 35.997 32.857 1.00  86.80 0 A 1
ATOM   13118 H HD21 . LEU . . 849 ? -78.293 35.308 33.356 1.00  86.80 0 A 1
ATOM   13119 H HD22 . LEU . . 849 ? -78.844 33.705 32.798 1.00  86.80 0 A 1
ATOM   13120 H HD23 . LEU . . 849 ? -77.607 33.816 34.048 1.00  86.80 0 A 1
ATOM   13121 N N   . VAL . . 850 ? -78.450 35.536 27.841 1.00  86.44 0 A 1
ATOM   13122 C CA  . VAL . . 850 ? -78.889 36.400 26.734 1.00  86.44 0 A 1
ATOM   13123 C C   . VAL . . 850 ? -80.301 36.028 26.284 1.00  86.44 0 A 1
ATOM   13124 O O   . VAL . . 850 ? -81.130 36.921 26.131 1.00  86.44 0 A 1
ATOM   13125 C CB  . VAL . . 850 ? -77.891 36.351 25.561 1.00  86.44 0 A 1
ATOM   13126 C CG1 . VAL . . 850 ? -78.411 37.090 24.320 1.00  86.44 0 A 1
ATOM   13127 C CG2 . VAL . . 850 ? -76.563 37.015 25.953 1.00  86.44 0 A 1
ATOM   13128 H H   . VAL . . 850 ? -77.677 34.905 27.684 1.00  86.44 0 A 1
ATOM   13129 H HA  . VAL . . 850 ? -78.934 37.428 27.093 1.00  86.44 0 A 1
ATOM   13130 H HB  . VAL . . 850 ? -77.698 35.313 25.289 1.00  86.44 0 A 1
ATOM   13131 H HG11 . VAL . . 850 ? -77.638 37.109 23.552 1.00  86.44 0 A 1
ATOM   13132 H HG12 . VAL . . 850 ? -78.688 38.113 24.579 1.00  86.44 0 A 1
ATOM   13133 H HG13 . VAL . . 850 ? -79.278 36.574 23.908 1.00  86.44 0 A 1
ATOM   13134 H HG21 . VAL . . 850 ? -75.841 36.896 25.145 1.00  86.44 0 A 1
ATOM   13135 H HG22 . VAL . . 850 ? -76.151 36.551 26.850 1.00  86.44 0 A 1
ATOM   13136 H HG23 . VAL . . 850 ? -76.716 38.076 26.148 1.00  86.44 0 A 1
ATOM   13137 N N   . GLU . . 851 ? -80.612 34.737 26.144 1.00  85.00 0 A 1
ATOM   13138 C CA  . GLU . . 851 ? -81.962 34.230 25.866 1.00  85.00 0 A 1
ATOM   13139 C C   . GLU . . 851 ? -82.962 34.730 26.924 1.00  85.00 0 A 1
ATOM   13140 O O   . GLU . . 851 ? -84.027 35.259 26.593 1.00  85.00 0 A 1
ATOM   13141 C CB  . GLU . . 851 ? -81.950 32.685 25.852 1.00  85.00 0 A 1
ATOM   13142 C CG  . GLU . . 851 ? -81.362 32.037 24.582 1.00  85.00 0 A 1
ATOM   13143 C CD  . GLU . . 851 ? -81.213 30.498 24.684 1.00  85.00 0 A 1
ATOM   13144 O OE1 . GLU . . 851 ? -80.711 29.872 23.724 1.00  85.00 0 A 1
ATOM   13145 O OE2 . GLU . . 851 ? -81.589 29.881 25.712 1.00  85.00 -1 A 1
ATOM   13146 H H   . GLU . . 851 ? -79.874 34.056 26.253 1.00  85.00 0 A 1
ATOM   13147 H HA  . GLU . . 851 ? -82.295 34.594 24.894 1.00  85.00 0 A 1
ATOM   13148 H HB2 . GLU . . 851 ? -81.388 32.329 26.715 1.00  85.00 0 A 1
ATOM   13149 H HB3 . GLU . . 851 ? -82.975 32.335 25.977 1.00  85.00 0 A 1
ATOM   13150 H HG2 . GLU . . 851 ? -82.012 32.279 23.741 1.00  85.00 0 A 1
ATOM   13151 H HG3 . GLU . . 851 ? -80.389 32.477 24.367 1.00  85.00 0 A 1
ATOM   13152 N N   . PHE . . 852 ? -82.600 34.628 28.205 1.00  82.36 0 A 1
ATOM   13153 C CA  . PHE . . 852 ? -83.436 35.058 29.325 1.00  82.36 0 A 1
ATOM   13154 C C   . PHE . . 852 ? -83.649 36.577 29.355 1.00  82.36 0 A 1
ATOM   13155 O O   . PHE . . 852 ? -84.776 37.051 29.531 1.00  82.36 0 A 1
ATOM   13156 C CB  . PHE . . 852 ? -82.823 34.534 30.631 1.00  82.36 0 A 1
ATOM   13157 C CG  . PHE . . 852 ? -83.823 34.414 31.762 1.00  82.36 0 A 1
ATOM   13158 C CD1 . PHE . . 852 ? -83.872 35.365 32.797 1.00  82.36 0 A 1
ATOM   13159 C CD2 . PHE . . 852 ? -84.681 33.300 31.800 1.00  82.36 0 A 1
ATOM   13160 C CE1 . PHE . . 852 ? -84.766 35.182 33.869 1.00  82.36 0 A 1
ATOM   13161 C CE2 . PHE . . 852 ? -85.602 33.143 32.848 1.00  82.36 0 A 1
ATOM   13162 C CZ  . PHE . . 852 ? -85.643 34.086 33.887 1.00  82.36 0 A 1
ATOM   13163 H H   . PHE . . 852 ? -81.725 34.166 28.411 1.00  82.36 0 A 1
ATOM   13164 H HA  . PHE . . 852 ? -84.420 34.605 29.209 1.00  82.36 0 A 1
ATOM   13165 H HB2 . PHE . . 852 ? -81.992 35.172 30.932 1.00  82.36 0 A 1
ATOM   13166 H HB3 . PHE . . 852 ? -82.417 33.537 30.458 1.00  82.36 0 A 1
ATOM   13167 H HD1 . PHE . . 852 ? -83.190 36.203 32.791 1.00  82.36 0 A 1
ATOM   13168 H HD2 . PHE . . 852 ? -84.607 32.540 31.037 1.00  82.36 0 A 1
ATOM   13169 H HE1 . PHE . . 852 ? -84.748 35.852 34.716 1.00  82.36 0 A 1
ATOM   13170 H HE2 . PHE . . 852 ? -86.233 32.267 32.875 1.00  82.36 0 A 1
ATOM   13171 H HZ  . PHE . . 852 ? -86.310 33.935 34.724 1.00  82.36 0 A 1
ATOM   13172 N N   . VAL . . 853 ? -82.588 37.359 29.140 1.00  82.92 0 A 1
ATOM   13173 C CA  . VAL . . 853 ? -82.640 38.829 29.081 1.00  82.92 0 A 1
ATOM   13174 C C   . VAL . . 853 ? -83.434 39.305 27.865 1.00  82.92 0 A 1
ATOM   13175 O O   . VAL . . 853 ? -84.282 40.185 27.996 1.00  82.92 0 A 1
ATOM   13176 C CB  . VAL . . 853 ? -81.222 39.430 29.096 1.00  82.92 0 A 1
ATOM   13177 C CG1 . VAL . . 853 ? -81.219 40.937 28.802 1.00  82.92 0 A 1
ATOM   13178 C CG2 . VAL . . 853 ? -80.586 39.247 30.481 1.00  82.92 0 A 1
ATOM   13179 H H   . VAL . . 853 ? -81.694 36.908 29.010 1.00  82.92 0 A 1
ATOM   13180 H HA  . VAL . . 853 ? -83.151 39.202 29.968 1.00  82.92 0 A 1
ATOM   13181 H HB  . VAL . . 853 ? -80.605 38.930 28.348 1.00  82.92 0 A 1
ATOM   13182 H HG11 . VAL . . 853 ? -81.514 41.121 27.769 1.00  82.92 0 A 1
ATOM   13183 H HG12 . VAL . . 853 ? -80.214 41.338 28.937 1.00  82.92 0 A 1
ATOM   13184 H HG13 . VAL . . 853 ? -81.907 41.456 29.470 1.00  82.92 0 A 1
ATOM   13185 H HG21 . VAL . . 853 ? -80.603 38.198 30.777 1.00  82.92 0 A 1
ATOM   13186 H HG22 . VAL . . 853 ? -81.132 39.827 31.225 1.00  82.92 0 A 1
ATOM   13187 H HG23 . VAL . . 853 ? -79.548 39.578 30.454 1.00  82.92 0 A 1
ATOM   13188 N N   . TYR . . 854 ? -83.221 38.706 26.695 1.00  83.24 0 A 1
ATOM   13189 C CA  . TYR . . 854 ? -83.937 39.056 25.470 1.00  83.24 0 A 1
ATOM   13190 C C   . TYR . . 854 ? -85.448 38.848 25.621 1.00  83.24 0 A 1
ATOM   13191 O O   . TYR . . 854 ? -86.237 39.749 25.330 1.00  83.24 0 A 1
ATOM   13192 C CB  . TYR . . 854 ? -83.380 38.224 24.310 1.00  83.24 0 A 1
ATOM   13193 C CG  . TYR . . 854 ? -84.142 38.427 23.018 1.00  83.24 0 A 1
ATOM   13194 C CD1 . TYR . . 854 ? -85.108 37.485 22.618 1.00  83.24 0 A 1
ATOM   13195 C CD2 . TYR . . 854 ? -83.914 39.579 22.242 1.00  83.24 0 A 1
ATOM   13196 C CE1 . TYR . . 854 ? -85.848 37.693 21.440 1.00  83.24 0 A 1
ATOM   13197 C CE2 . TYR . . 854 ? -84.650 39.790 21.061 1.00  83.24 0 A 1
ATOM   13198 C CZ  . TYR . . 854 ? -85.621 38.846 20.661 1.00  83.24 0 A 1
ATOM   13199 O OH  . TYR . . 854 ? -86.349 39.046 19.532 1.00  83.24 0 A 1
ATOM   13200 H H   . TYR . . 854 ? -82.513 37.988 26.637 1.00  83.24 0 A 1
ATOM   13201 H HA  . TYR . . 854 ? -83.772 40.111 25.251 1.00  83.24 0 A 1
ATOM   13202 H HB2 . TYR . . 854 ? -83.413 37.168 24.577 1.00  83.24 0 A 1
ATOM   13203 H HB3 . TYR . . 854 ? -82.336 38.491 24.149 1.00  83.24 0 A 1
ATOM   13204 H HD1 . TYR . . 854 ? -85.275 36.602 23.217 1.00  83.24 0 A 1
ATOM   13205 H HD2 . TYR . . 854 ? -83.170 40.298 22.553 1.00  83.24 0 A 1
ATOM   13206 H HE1 . TYR . . 854 ? -86.577 36.965 21.113 1.00  83.24 0 A 1
ATOM   13207 H HE2 . TYR . . 854 ? -84.469 40.672 20.464 1.00  83.24 0 A 1
ATOM   13208 H HH  . TYR . . 854 ? -86.034 39.808 19.040 1.00  83.24 0 A 1
ATOM   13209 N N   . VAL . . 855 ? -85.866 37.691 26.139 1.00  79.50 0 A 1
ATOM   13210 C CA  . VAL . . 855 ? -87.292 37.391 26.318 1.00  79.50 0 A 1
ATOM   13211 C C   . VAL . . 855 ? -87.917 38.251 27.422 1.00  79.50 0 A 1
ATOM   13212 O O   . VAL . . 855 ? -89.029 38.743 27.253 1.00  79.50 0 A 1
ATOM   13213 C CB  . VAL . . 855 ? -87.503 35.883 26.541 1.00  79.50 0 A 1
ATOM   13214 C CG1 . VAL . . 855 ? -88.967 35.562 26.831 1.00  79.50 0 A 1
ATOM   13215 C CG2 . VAL . . 855 ? -87.112 35.110 25.277 1.00  79.50 0 A 1
ATOM   13216 H H   . VAL . . 855 ? -85.183 36.977 26.351 1.00  79.50 0 A 1
ATOM   13217 H HA  . VAL . . 855 ? -87.813 37.657 25.399 1.00  79.50 0 A 1
ATOM   13218 H HB  . VAL . . 855 ? -86.896 35.544 27.381 1.00  79.50 0 A 1
ATOM   13219 H HG11 . VAL . . 855 ? -89.604 35.932 26.029 1.00  79.50 0 A 1
ATOM   13220 H HG12 . VAL . . 855 ? -89.263 36.039 27.765 1.00  79.50 0 A 1
ATOM   13221 H HG13 . VAL . . 855 ? -89.100 34.484 26.923 1.00  79.50 0 A 1
ATOM   13222 H HG21 . VAL . . 855 ? -87.328 34.048 25.391 1.00  79.50 0 A 1
ATOM   13223 H HG22 . VAL . . 855 ? -86.046 35.219 25.080 1.00  79.50 0 A 1
ATOM   13224 H HG23 . VAL . . 855 ? -87.671 35.482 24.418 1.00  79.50 0 A 1
ATOM   13225 N N   . THR . . 856 ? -87.211 38.520 28.524 1.00  79.91 0 A 1
ATOM   13226 C CA  . THR . . 856 ? -87.719 39.425 29.578 1.00  79.91 0 A 1
ATOM   13227 C C   . THR . . 856 ? -87.829 40.878 29.117 1.00  79.91 0 A 1
ATOM   13228 O O   . THR . . 856 ? -88.783 41.563 29.491 1.00  79.91 0 A 1
ATOM   13229 C CB  . THR . . 856 ? -86.870 39.377 30.853 1.00  79.91 0 A 1
ATOM   13230 C CG2 . THR . . 856 ? -87.055 38.061 31.590 1.00  79.91 0 A 1
ATOM   13231 O OG1 . THR . . 856 ? -85.504 39.503 30.587 1.00  79.91 0 A 1
ATOM   13232 H H   . THR . . 856 ? -86.289 38.118 28.620 1.00  79.91 0 A 1
ATOM   13233 H HA  . THR . . 856 ? -88.730 39.112 29.839 1.00  79.91 0 A 1
ATOM   13234 H HB  . THR . . 856 ? -87.169 40.189 31.516 1.00  79.91 0 A 1
ATOM   13235 H HG1 . THR . . 856 ? -85.207 38.667 30.221 1.00  79.91 0 A 1
ATOM   13236 H HG21 . THR . . 856 ? -86.957 37.223 30.900 1.00  79.91 0 A 1
ATOM   13237 H HG22 . THR . . 856 ? -88.045 38.050 32.048 1.00  79.91 0 A 1
ATOM   13238 H HG23 . THR . . 856 ? -86.297 37.964 32.367 1.00  79.91 0 A 1
ATOM   13239 N N   . ALA . . 857 ? -86.906 41.344 28.273 1.00  77.74 0 A 1
ATOM   13240 C CA  . ALA . . 857 ? -86.997 42.651 27.628 1.00  77.74 0 A 1
ATOM   13241 C C   . ALA . . 857 ? -88.197 42.720 26.675 1.00  77.74 0 A 1
ATOM   13242 O O   . ALA . . 857 ? -88.929 43.711 26.687 1.00  77.74 0 A 1
ATOM   13243 C CB  . ALA . . 857 ? -85.673 42.945 26.915 1.00  77.74 0 A 1
ATOM   13244 H H   . ALA . . 857 ? -86.108 40.765 28.057 1.00  77.74 0 A 1
ATOM   13245 H HA  . ALA . . 857 ? -87.153 43.416 28.388 1.00  77.74 0 A 1
ATOM   13246 H HB1 . ALA . . 857 ? -85.482 42.195 26.147 1.00  77.74 0 A 1
ATOM   13247 H HB2 . ALA . . 857 ? -84.853 42.933 27.633 1.00  77.74 0 A 1
ATOM   13248 H HB3 . ALA . . 857 ? -85.719 43.929 26.448 1.00  77.74 0 A 1
ATOM   13249 N N   . ARG . . 858 ? -88.453 41.648 25.915 1.00  77.16 0 A 1
ATOM   13250 C CA  . ARG . . 858 ? -89.625 41.533 25.038 1.00  77.16 0 A 1
ATOM   13251 C C   . ARG . . 858 ? -90.945 41.511 25.820 1.00  77.16 0 A 1
ATOM   13252 O O   . ARG . . 858 ? -91.885 42.197 25.437 1.00  77.16 0 A 1
ATOM   13253 C CB  . ARG . . 858 ? -89.442 40.304 24.135 1.00  77.16 0 A 1
ATOM   13254 C CG  . ARG . . 858 ? -90.500 40.249 23.028 1.00  77.16 0 A 1
ATOM   13255 C CD  . ARG . . 858 ? -90.242 39.057 22.102 1.00  77.16 0 A 1
ATOM   13256 N NE  . ARG . . 858 ? -91.262 38.970 21.039 1.00  77.16 0 A 1
ATOM   13257 C CZ  . ARG . . 858 ? -91.310 38.063 20.078 1.00  77.16 0 A 1
ATOM   13258 N NH1 . ARG . . 858 ? -90.404 37.134 19.958 1.00  77.16 1 A 1
ATOM   13259 N NH2 . ARG . . 858 ? -92.282 38.069 19.210 1.00  77.16 0 A 1
ATOM   13260 H H   . ARG . . 858 ? -87.788 40.888 25.931 1.00  77.16 0 A 1
ATOM   13261 H HA  . ARG . . 858 ? -89.670 42.424 24.412 1.00  77.16 0 A 1
ATOM   13262 H HB2 . ARG . . 858 ? -89.499 39.396 24.735 1.00  77.16 0 A 1
ATOM   13263 H HB3 . ARG . . 858 ? -88.457 40.351 23.672 1.00  77.16 0 A 1
ATOM   13264 H HG2 . ARG . . 858 ? -90.468 41.172 22.449 1.00  77.16 0 A 1
ATOM   13265 H HG3 . ARG . . 858 ? -91.488 40.142 23.478 1.00  77.16 0 A 1
ATOM   13266 H HD2 . ARG . . 858 ? -90.258 38.144 22.697 1.00  77.16 0 A 1
ATOM   13267 H HD3 . ARG . . 858 ? -89.254 39.169 21.654 1.00  77.16 0 A 1
ATOM   13268 H HE  . ARG . . 858 ? -92.012 39.647 21.072 1.00  77.16 0 A 1
ATOM   13269 H HH11 . ARG . . 858 ? -90.473 36.432 19.235 1.00  77.16 0 A 1
ATOM   13270 H HH12 . ARG . . 858 ? -89.629 37.119 20.605 1.00  77.16 0 A 1
ATOM   13271 H HH21 . ARG . . 858 ? -93.032 38.743 19.278 1.00  77.16 0 A 1
ATOM   13272 H HH22 . ARG . . 858 ? -92.323 37.355 18.497 1.00  77.16 0 A 1
ATOM   13273 N N   . ASP . . 859 ? -91.017 40.797 26.942 1.00  72.68 0 A 1
ATOM   13274 C CA  . ASP . . 859 ? -92.203 40.803 27.816 1.00  72.68 0 A 1
ATOM   13275 C C   . ASP . . 859 ? -92.474 42.199 28.401 1.00  72.68 0 A 1
ATOM   13276 O O   . ASP . . 859 ? -93.626 42.618 28.521 1.00  72.68 0 A 1
ATOM   13277 C CB  . ASP . . 859 ? -92.012 39.836 28.995 1.00  72.68 0 A 1
ATOM   13278 C CG  . ASP . . 859 ? -92.080 38.345 28.665 1.00  72.68 0 A 1
ATOM   13279 O OD1 . ASP . . 859 ? -92.448 37.957 27.541 1.00  72.68 0 A 1
ATOM   13280 O OD2 . ASP . . 859 ? -91.793 37.564 29.606 1.00  72.68 -1 A 1
ATOM   13281 H H   . ASP . . 859 ? -90.264 40.156 27.147 1.00  72.68 0 A 1
ATOM   13282 H HA  . ASP . . 859 ? -93.079 40.498 27.243 1.00  72.68 0 A 1
ATOM   13283 H HB2 . ASP . . 859 ? -91.058 40.046 29.478 1.00  72.68 0 A 1
ATOM   13284 H HB3 . ASP . . 859 ? -92.795 40.035 29.727 1.00  72.68 0 A 1
ATOM   13285 N N   . SER . . 860 ? -91.409 42.918 28.774 1.00  74.23 0 A 1
ATOM   13286 C CA  . SER . . 860 ? -91.499 44.277 29.315 1.00  74.23 0 A 1
ATOM   13287 C C   . SER . . 860 ? -91.951 45.297 28.269 1.00  74.23 0 A 1
ATOM   13288 O O   . SER . . 860 ? -92.647 46.244 28.622 1.00  74.23 0 A 1
ATOM   13289 C CB  . SER . . 860 ? -90.147 44.682 29.906 1.00  74.23 0 A 1
ATOM   13290 O OG  . SER . . 860 ? -90.214 45.948 30.538 1.00  74.23 0 A 1
ATOM   13291 H H   . SER . . 860 ? -90.496 42.501 28.664 1.00  74.23 0 A 1
ATOM   13292 H HA  . SER . . 860 ? -92.241 44.281 30.114 1.00  74.23 0 A 1
ATOM   13293 H HB2 . SER . . 860 ? -89.394 44.713 29.119 1.00  74.23 0 A 1
ATOM   13294 H HB3 . SER . . 860 ? -89.850 43.935 30.642 1.00  74.23 0 A 1
ATOM   13295 H HG  . SER . . 860 ? -91.132 46.109 30.768 1.00  74.23 0 A 1
ATOM   13296 N N   . SER . . 861 ? -91.597 45.113 26.992 1.00  72.62 0 A 1
ATOM   13297 C CA  . SER . . 861 ? -92.044 46.005 25.916 1.00  72.62 0 A 1
ATOM   13298 C C   . SER . . 861 ? -93.471 45.717 25.442 1.00  72.62 0 A 1
ATOM   13299 O O   . SER . . 861 ? -94.160 46.637 25.005 1.00  72.62 0 A 1
ATOM   13300 C CB  . SER . . 861 ? -91.057 45.978 24.747 1.00  72.62 0 A 1
ATOM   13301 O OG  . SER . . 861 ? -91.032 44.723 24.098 1.00  72.62 0 A 1
ATOM   13302 H H   . SER . . 861 ? -90.998 44.337 26.747 1.00  72.62 0 A 1
ATOM   13303 H HA  . SER . . 861 ? -92.049 47.025 26.302 1.00  72.62 0 A 1
ATOM   13304 H HB2 . SER . . 861 ? -90.059 46.209 25.120 1.00  72.62 0 A 1
ATOM   13305 H HB3 . SER . . 861 ? -91.344 46.744 24.027 1.00  72.62 0 A 1
ATOM   13306 H HG  . SER . . 861 ? -90.372 44.758 23.401 1.00  72.62 0 A 1
ATOM   13307 N N   . LEU . . 862 ? -93.941 44.469 25.551 1.00  68.81 0 A 1
ATOM   13308 C CA  . LEU . . 862 ? -95.300 44.075 25.158 1.00  68.81 0 A 1
ATOM   13309 C C   . LEU . . 862 ? -96.367 44.449 26.201 1.00  68.81 0 A 1
ATOM   13310 O O   . LEU . . 862 ? -97.501 44.755 25.834 1.00  68.81 0 A 1
ATOM   13311 C CB  . LEU . . 862 ? -95.310 42.562 24.866 1.00  68.81 0 A 1
ATOM   13312 C CG  . LEU . . 862 ? -94.616 42.176 23.545 1.00  68.81 0 A 1
ATOM   13313 C CD1 . LEU . . 862 ? -94.377 40.666 23.506 1.00  68.81 0 A 1
ATOM   13314 C CD2 . LEU . . 862 ? -95.464 42.543 22.323 1.00  68.81 0 A 1
ATOM   13315 H H   . LEU . . 862 ? -93.288 43.748 25.822 1.00  68.81 0 A 1
ATOM   13316 H HA  . LEU . . 862 ? -95.571 44.612 24.249 1.00  68.81 0 A 1
ATOM   13317 H HB2 . LEU . . 862 ? -94.822 42.049 25.695 1.00  68.81 0 A 1
ATOM   13318 H HB3 . LEU . . 862 ? -96.342 42.213 24.827 1.00  68.81 0 A 1
ATOM   13319 H HG  . LEU . . 862 ? -93.651 42.677 23.465 1.00  68.81 0 A 1
ATOM   13320 H HD11 . LEU . . 862 ? -93.876 40.392 22.578 1.00  68.81 0 A 1
ATOM   13321 H HD12 . LEU . . 862 ? -93.749 40.376 24.349 1.00  68.81 0 A 1
ATOM   13322 H HD13 . LEU . . 862 ? -95.327 40.135 23.577 1.00  68.81 0 A 1
ATOM   13323 H HD21 . LEU . . 862 ? -94.958 42.225 21.411 1.00  68.81 0 A 1
ATOM   13324 H HD22 . LEU . . 862 ? -95.604 43.623 22.278 1.00  68.81 0 A 1
ATOM   13325 H HD23 . LEU . . 862 ? -96.439 42.058 22.383 1.00  68.81 0 A 1
ATOM   13326 N N   . VAL . . 863 ? -96.033 44.445 27.496 1.00  68.77 0 A 1
ATOM   13327 C CA  . VAL . . 863 ? -96.982 44.745 28.583 1.00  68.77 0 A 1
ATOM   13328 C C   . VAL . . 863 ? -96.723 46.149 29.137 1.00  68.77 0 A 1
ATOM   13329 O O   . VAL . . 863 ? -95.772 46.345 29.888 1.00  68.77 0 A 1
ATOM   13330 C CB  . VAL . . 863 ? -96.915 43.665 29.683 1.00  68.77 0 A 1
ATOM   13331 C CG1 . VAL . . 863 ? -97.978 43.914 30.765 1.00  68.77 0 A 1
ATOM   13332 C CG2 . VAL . . 863 ? -97.154 42.254 29.125 1.00  68.77 0 A 1
ATOM   13333 H H   . VAL . . 863 ? -95.086 44.192 27.741 1.00  68.77 0 A 1
ATOM   13334 H HA  . VAL . . 863 ? -97.997 44.725 28.185 1.00  68.77 0 A 1
ATOM   13335 H HB  . VAL . . 863 ? -95.929 43.677 30.146 1.00  68.77 0 A 1
ATOM   13336 H HG11 . VAL . . 863 ? -98.973 43.910 30.320 1.00  68.77 0 A 1
ATOM   13337 H HG12 . VAL . . 863 ? -97.924 43.134 31.524 1.00  68.77 0 A 1
ATOM   13338 H HG13 . VAL . . 863 ? -97.806 44.874 31.250 1.00  68.77 0 A 1
ATOM   13339 H HG21 . VAL . . 863 ? -98.107 42.216 28.597 1.00  68.77 0 A 1
ATOM   13340 H HG22 . VAL . . 863 ? -97.156 41.525 29.935 1.00  68.77 0 A 1
ATOM   13341 H HG23 . VAL . . 863 ? -96.356 41.990 28.432 1.00  68.77 0 A 1
ATOM   13342 N N   . LYS . . 864 ? -97.603 47.117 28.819 1.00  64.86 0 A 1
ATOM   13343 C CA  . LYS . . 864 ? -97.439 48.557 29.140 1.00  64.86 0 A 1
ATOM   13344 C C   . LYS . . 864 ? -97.061 48.872 30.600 1.00  64.86 0 A 1
ATOM   13345 O O   . LYS . . 864 ? -96.304 49.811 30.819 1.00  64.86 0 A 1
ATOM   13346 C CB  . LYS . . 864 ? -98.706 49.350 28.750 1.00  64.86 0 A 1
ATOM   13347 C CG  . LYS . . 864 ? -98.770 49.693 27.251 1.00  64.86 0 A 1
ATOM   13348 C CD  . LYS . . 864 ? -99.994 50.569 26.937 1.00  64.86 0 A 1
ATOM   13349 C CE  . LYS . . 864 ? -99.998 50.988 25.461 1.00  64.86 0 A 1
ATOM   13350 N NZ  . LYS . . 864 ? -101.190 51.811 25.129 1.00  64.86 1 A 1
ATOM   13351 H H   . LYS . . 864 ? -98.337 46.860 28.174 1.00  64.86 0 A 1
ATOM   13352 H HA  . LYS . . 864 ? -96.598 48.937 28.560 1.00  64.86 0 A 1
ATOM   13353 H HB2 . LYS . . 864 ? -98.706 50.289 29.304 1.00  64.86 0 A 1
ATOM   13354 H HB3 . LYS . . 864 ? -99.595 48.793 29.047 1.00  64.86 0 A 1
ATOM   13355 H HG2 . LYS . . 864 ? -97.865 50.235 26.974 1.00  64.86 0 A 1
ATOM   13356 H HG3 . LYS . . 864 ? -98.821 48.773 26.669 1.00  64.86 0 A 1
ATOM   13357 H HD2 . LYS . . 864 ? -100.898 50.004 27.165 1.00  64.86 0 A 1
ATOM   13358 H HD3 . LYS . . 864 ? -99.965 51.458 27.568 1.00  64.86 0 A 1
ATOM   13359 H HE2 . LYS . . 864 ? -99.978 50.089 24.846 1.00  64.86 0 A 1
ATOM   13360 H HE3 . LYS . . 864 ? -99.084 51.548 25.259 1.00  64.86 0 A 1
ATOM   13361 H HZ1 . LYS . . 864 ? -102.035 51.285 25.298 1.00  64.86 0 A 1
ATOM   13362 H HZ2 . LYS . . 864 ? -101.211 52.644 25.701 1.00  64.86 0 A 1
ATOM   13363 H HZ3 . LYS . . 864 ? -101.171 52.084 24.157 1.00  64.86 0 A 1
ATOM   13364 N N   . ASP . . 865 ? -97.524 48.083 31.574 1.00  71.27 0 A 1
ATOM   13365 C CA  . ASP . . 865 ? -97.293 48.326 33.012 1.00  71.27 0 A 1
ATOM   13366 C C   . ASP . . 865 ? -96.202 47.431 33.645 1.00  71.27 0 A 1
ATOM   13367 O O   . ASP . . 865 ? -96.016 47.411 34.873 1.00  71.27 0 A 1
ATOM   13368 C CB  . ASP . . 865 ? -98.626 48.220 33.769 1.00  71.27 0 A 1
ATOM   13369 C CG  . ASP . . 865 ? -99.652 49.270 33.331 1.00  71.27 0 A 1
ATOM   13370 O OD1 . ASP . . 865 ? -99.232 50.390 32.968 1.00  71.27 0 A 1
ATOM   13371 O OD2 . ASP . . 865 ? -100.852 48.929 33.367 1.00  71.27 -1 A 1
ATOM   13372 H H   . ASP . . 865 ? -98.178 47.360 31.310 1.00  71.27 0 A 1
ATOM   13373 H HA  . ASP . . 865 ? -96.943 49.351 33.136 1.00  71.27 0 A 1
ATOM   13374 H HB2 . ASP . . 865 ? -98.446 48.358 34.835 1.00  71.27 0 A 1
ATOM   13375 H HB3 . ASP . . 865 ? -99.036 47.220 33.623 1.00  71.27 0 A 1
ATOM   13376 N N   . LEU . . 866 ? -95.465 46.659 32.837 1.00  69.52 0 A 1
ATOM   13377 C CA  . LEU . . 866 ? -94.468 45.704 33.319 1.00  69.52 0 A 1
ATOM   13378 C C   . LEU . . 866 ? -93.044 46.223 33.082 1.00  69.52 0 A 1
ATOM   13379 O O   . LEU . . 866 ? -92.491 46.114 31.994 1.00  69.52 0 A 1
ATOM   13380 C CB  . LEU . . 866 ? -94.730 44.333 32.673 1.00  69.52 0 A 1
ATOM   13381 C CG  . LEU . . 866 ? -94.215 43.158 33.518 1.00  69.52 0 A 1
ATOM   13382 C CD1 . LEU . . 866 ? -95.192 42.820 34.652 1.00  69.52 0 A 1
ATOM   13383 C CD2 . LEU . . 866 ? -94.080 41.909 32.653 1.00  69.52 0 A 1
ATOM   13384 H H   . LEU . . 866 ? -95.594 46.744 31.838 1.00  69.52 0 A 1
ATOM   13385 H HA  . LEU . . 866 ? -94.595 45.586 34.395 1.00  69.52 0 A 1
ATOM   13386 H HB2 . LEU . . 866 ? -95.803 44.202 32.530 1.00  69.52 0 A 1
ATOM   13387 H HB3 . LEU . . 866 ? -94.266 44.315 31.686 1.00  69.52 0 A 1
ATOM   13388 H HG  . LEU . . 866 ? -93.240 43.400 33.939 1.00  69.52 0 A 1
ATOM   13389 H HD11 . LEU . . 866 ? -95.323 43.685 35.303 1.00  69.52 0 A 1
ATOM   13390 H HD12 . LEU . . 866 ? -96.163 42.547 34.238 1.00  69.52 0 A 1
ATOM   13391 H HD13 . LEU . . 866 ? -94.800 41.989 35.239 1.00  69.52 0 A 1
ATOM   13392 H HD21 . LEU . . 866 ? -93.705 41.075 33.246 1.00  69.52 0 A 1
ATOM   13393 H HD22 . LEU . . 866 ? -95.048 41.658 32.219 1.00  69.52 0 A 1
ATOM   13394 H HD23 . LEU . . 866 ? -93.390 42.107 31.832 1.00  69.52 0 A 1
ATOM   13395 N N   . THR . . 867 ? -92.403 46.742 34.130 1.00  77.24 0 A 1
ATOM   13396 C CA  . THR . . 867 ? -90.974 47.088 34.071 1.00  77.24 0 A 1
ATOM   13397 C C   . THR . . 867 ? -90.102 45.841 33.918 1.00  77.24 0 A 1
ATOM   13398 O O   . THR . . 867 ? -90.438 44.774 34.440 1.00  77.24 0 A 1
ATOM   13399 C CB  . THR . . 867 ? -90.518 47.886 35.303 1.00  77.24 0 A 1
ATOM   13400 C CG2 . THR . . 867 ? -91.154 49.271 35.361 1.00  77.24 0 A 1
ATOM   13401 O OG1 . THR . . 867 ? -90.849 47.240 36.516 1.00  77.24 0 A 1
ATOM   13402 H H   . THR . . 867 ? -92.902 46.867 35.000 1.00  77.24 0 A 1
ATOM   13403 H HA  . THR . . 867 ? -90.813 47.707 33.189 1.00  77.24 0 A 1
ATOM   13404 H HB  . THR . . 867 ? -89.437 48.013 35.258 1.00  77.24 0 A 1
ATOM   13405 H HG1 . THR . . 867 ? -90.659 47.883 37.203 1.00  77.24 0 A 1
ATOM   13406 H HG21 . THR . . 867 ? -90.926 49.815 34.445 1.00  77.24 0 A 1
ATOM   13407 H HG22 . THR . . 867 ? -90.755 49.834 36.205 1.00  77.24 0 A 1
ATOM   13408 H HG23 . THR . . 867 ? -92.237 49.191 35.456 1.00  77.24 0 A 1
ATOM   13409 N N   . PHE . . 868 ? -88.934 45.987 33.284 1.00  78.62 0 A 1
ATOM   13410 C CA  . PHE . . 868 ? -87.972 44.899 33.063 1.00  78.62 0 A 1
ATOM   13411 C C   . PHE . . 868 ? -87.668 44.097 34.340 1.00  78.62 0 A 1
ATOM   13412 O O   . PHE . . 868 ? -87.738 42.872 34.344 1.00  78.62 0 A 1
ATOM   13413 C CB  . PHE . . 868 ? -86.687 45.505 32.480 1.00  78.62 0 A 1
ATOM   13414 C CG  . PHE . . 868 ? -85.599 44.482 32.231 1.00  78.62 0 A 1
ATOM   13415 C CD1 . PHE . . 868 ? -84.551 44.309 33.158 1.00  78.62 0 A 1
ATOM   13416 C CD2 . PHE . . 868 ? -85.655 43.673 31.083 1.00  78.62 0 A 1
ATOM   13417 C CE1 . PHE . . 868 ? -83.570 43.327 32.935 1.00  78.62 0 A 1
ATOM   13418 C CE2 . PHE . . 868 ? -84.669 42.698 30.857 1.00  78.62 0 A 1
ATOM   13419 C CZ  . PHE . . 868 ? -83.630 42.521 31.786 1.00  78.62 0 A 1
ATOM   13420 H H   . PHE . . 868 ? -88.797 46.827 32.742 1.00  78.62 0 A 1
ATOM   13421 H HA  . PHE . . 868 ? -88.384 44.203 32.333 1.00  78.62 0 A 1
ATOM   13422 H HB2 . PHE . . 868 ? -86.307 46.270 33.157 1.00  78.62 0 A 1
ATOM   13423 H HB3 . PHE . . 868 ? -86.927 45.992 31.535 1.00  78.62 0 A 1
ATOM   13424 H HD1 . PHE . . 868 ? -84.494 44.928 34.041 1.00  78.62 0 A 1
ATOM   13425 H HD2 . PHE . . 868 ? -86.465 43.792 30.378 1.00  78.62 0 A 1
ATOM   13426 H HE1 . PHE . . 868 ? -82.763 43.192 33.641 1.00  78.62 0 A 1
ATOM   13427 H HE2 . PHE . . 868 ? -84.713 42.069 29.980 1.00  78.62 0 A 1
ATOM   13428 H HZ  . PHE . . 868 ? -82.882 41.761 31.616 1.00  78.62 0 A 1
ATOM   13429 N N   . ILE . . 869 ? -87.438 44.782 35.467 1.00  78.08 0 A 1
ATOM   13430 C CA  . ILE . . 869 ? -87.163 44.137 36.763 1.00  78.08 0 A 1
ATOM   13431 C C   . ILE . . 869 ? -88.364 43.310 37.249 1.00  78.08 0 A 1
ATOM   13432 O O   . ILE . . 869 ? -88.187 42.215 37.788 1.00  78.08 0 A 1
ATOM   13433 C CB  . ILE . . 869 ? -86.746 45.194 37.816 1.00  78.08 0 A 1
ATOM   13434 C CG1 . ILE . . 869 ? -85.446 45.907 37.372 1.00  78.08 0 A 1
ATOM   13435 C CG2 . ILE . . 869 ? -86.562 44.552 39.207 1.00  78.08 0 A 1
ATOM   13436 C CD1 . ILE . . 869 ? -85.001 47.049 38.296 1.00  78.08 0 A 1
ATOM   13437 H H   . ILE . . 869 ? -87.379 45.788 35.398 1.00  78.08 0 A 1
ATOM   13438 H HA  . ILE . . 869 ? -86.333 43.443 36.631 1.00  78.08 0 A 1
ATOM   13439 H HB  . ILE . . 869 ? -87.539 45.938 37.890 1.00  78.08 0 A 1
ATOM   13440 H HG12 . ILE . . 869 ? -84.638 45.179 37.301 1.00  78.08 0 A 1
ATOM   13441 H HG13 . ILE . . 869 ? -85.590 46.341 36.382 1.00  78.08 0 A 1
ATOM   13442 H HG21 . ILE . . 869 ? -85.785 43.789 39.162 1.00  78.08 0 A 1
ATOM   13443 H HG22 . ILE . . 869 ? -87.490 44.101 39.557 1.00  78.08 0 A 1
ATOM   13444 H HG23 . ILE . . 869 ? -86.276 45.305 39.942 1.00  78.08 0 A 1
ATOM   13445 H HD11 . ILE . . 869 ? -85.828 47.738 38.464 1.00  78.08 0 A 1
ATOM   13446 H HD12 . ILE . . 869 ? -84.181 47.590 37.824 1.00  78.08 0 A 1
ATOM   13447 H HD13 . ILE . . 869 ? -84.645 46.658 39.249 1.00  78.08 0 A 1
ATOM   13448 N N   . ARG . . 870 ? -89.599 43.797 37.058 1.00  77.27 0 A 1
ATOM   13449 C CA  . ARG . . 870 ? -90.806 43.036 37.416 1.00  77.27 0 A 1
ATOM   13450 C C   . ARG . . 870 ? -90.997 41.832 36.497 1.00  77.27 0 A 1
ATOM   13451 O O   . ARG . . 870 ? -91.348 40.769 37.001 1.00  77.27 0 A 1
ATOM   13452 C CB  . ARG . . 870 ? -92.056 43.928 37.398 1.00  77.27 0 A 1
ATOM   13453 C CG  . ARG . . 870 ? -92.141 44.878 38.601 1.00  77.27 0 A 1
ATOM   13454 C CD  . ARG . . 870 ? -93.436 45.692 38.493 1.00  77.27 0 A 1
ATOM   13455 N NE  . ARG . . 870 ? -93.550 46.728 39.539 1.00  77.27 0 A 1
ATOM   13456 C CZ  . ARG . . 870 ? -94.415 47.732 39.527 1.00  77.27 0 A 1
ATOM   13457 N NH1 . ARG . . 870 ? -95.291 47.895 38.572 1.00  77.27 1 A 1
ATOM   13458 N NH2 . ARG . . 870 ? -94.412 48.612 40.489 1.00  77.27 0 A 1
ATOM   13459 H H   . ARG . . 870 ? -89.702 44.627 36.493 1.00  77.27 0 A 1
ATOM   13460 H HA  . ARG . . 870 ? -90.682 42.621 38.417 1.00  77.27 0 A 1
ATOM   13461 H HB2 . ARG . . 870 ? -92.937 43.286 37.415 1.00  77.27 0 A 1
ATOM   13462 H HB3 . ARG . . 870 ? -92.082 44.503 36.472 1.00  77.27 0 A 1
ATOM   13463 H HG2 . ARG . . 870 ? -92.147 44.302 39.527 1.00  77.27 0 A 1
ATOM   13464 H HG3 . ARG . . 870 ? -91.282 45.549 38.600 1.00  77.27 0 A 1
ATOM   13465 H HD2 . ARG . . 870 ? -94.290 45.017 38.557 1.00  77.27 0 A 1
ATOM   13466 H HD3 . ARG . . 870 ? -93.453 46.173 37.515 1.00  77.27 0 A 1
ATOM   13467 H HE  . ARG . . 870 ? -92.904 46.685 40.314 1.00  77.27 0 A 1
ATOM   13468 H HH11 . ARG . . 870 ? -95.931 48.676 38.568 1.00  77.27 0 A 1
ATOM   13469 H HH12 . ARG . . 870 ? -95.311 47.280 37.771 1.00  77.27 0 A 1
ATOM   13470 H HH21 . ARG . . 870 ? -95.078 49.371 40.462 1.00  77.27 0 A 1
ATOM   13471 H HH22 . ARG . . 870 ? -93.758 48.552 41.257 1.00  77.27 0 A 1
ATOM   13472 N N   . ALA . . 871 ? -90.734 41.972 35.197 1.00  73.96 0 A 1
ATOM   13473 C CA  . ALA . . 871 ? -90.793 40.872 34.232 1.00  73.96 0 A 1
ATOM   13474 C C   . ALA . . 871 ? -89.781 39.766 34.573 1.00  73.96 0 A 1
ATOM   13475 O O   . ALA . . 871 ? -90.151 38.592 34.669 1.00  73.96 0 A 1
ATOM   13476 C CB  . ALA . . 871 ? -90.558 41.439 32.825 1.00  73.96 0 A 1
ATOM   13477 H H   . ALA . . 871 ? -90.463 42.883 34.856 1.00  73.96 0 A 1
ATOM   13478 H HA  . ALA . . 871 ? -91.788 40.429 34.265 1.00  73.96 0 A 1
ATOM   13479 H HB1 . ALA . . 871 ? -91.218 42.287 32.638 1.00  73.96 0 A 1
ATOM   13480 H HB2 . ALA . . 871 ? -89.528 41.778 32.713 1.00  73.96 0 A 1
ATOM   13481 H HB3 . ALA . . 871 ? -90.750 40.669 32.077 1.00  73.96 0 A 1
ATOM   13482 N N   . LEU . . 872 ? -88.537 40.157 34.863 1.00  78.91 0 A 1
ATOM   13483 C CA  . LEU . . 872 ? -87.464 39.268 35.302 1.00  78.91 0 A 1
ATOM   13484 C C   . LEU . . 872 ? -87.840 38.533 36.597 1.00  78.91 0 A 1
ATOM   13485 O O   . LEU . . 872 ? -87.821 37.303 36.647 1.00  78.91 0 A 1
ATOM   13486 C CB  . LEU . . 872 ? -86.188 40.118 35.471 1.00  78.91 0 A 1
ATOM   13487 C CG  . LEU . . 872 ? -84.925 39.302 35.794 1.00  78.91 0 A 1
ATOM   13488 C CD1 . LEU . . 872 ? -84.438 38.548 34.564 1.00  78.91 0 A 1
ATOM   13489 C CD2 . LEU . . 872 ? -83.800 40.224 36.255 1.00  78.91 0 A 1
ATOM   13490 H H   . LEU . . 872 ? -88.299 41.125 34.702 1.00  78.91 0 A 1
ATOM   13491 H HA  . LEU . . 872 ? -87.300 38.519 34.528 1.00  78.91 0 A 1
ATOM   13492 H HB2 . LEU . . 872 ? -86.010 40.683 34.556 1.00  78.91 0 A 1
ATOM   13493 H HB3 . LEU . . 872 ? -86.353 40.839 36.272 1.00  78.91 0 A 1
ATOM   13494 H HG  . LEU . . 872 ? -85.137 38.594 36.595 1.00  78.91 0 A 1
ATOM   13495 H HD11 . LEU . . 872 ? -84.204 39.244 33.758 1.00  78.91 0 A 1
ATOM   13496 H HD12 . LEU . . 872 ? -85.218 37.866 34.224 1.00  78.91 0 A 1
ATOM   13497 H HD13 . LEU . . 872 ? -83.543 37.976 34.808 1.00  78.91 0 A 1
ATOM   13498 H HD21 . LEU . . 872 ? -82.910 39.634 36.476 1.00  78.91 0 A 1
ATOM   13499 H HD22 . LEU . . 872 ? -84.100 40.755 37.158 1.00  78.91 0 A 1
ATOM   13500 H HD23 . LEU . . 872 ? -83.563 40.943 35.472 1.00  78.91 0 A 1
ATOM   13501 N N   . LYS . . 873 ? -88.267 39.273 37.631 1.00  78.38 0 A 1
ATOM   13502 C CA  . LYS . . 873 ? -88.682 38.696 38.920 1.00  78.38 0 A 1
ATOM   13503 C C   . LYS . . 873 ? -89.880 37.756 38.768 1.00  78.38 0 A 1
ATOM   13504 O O   . LYS . . 873 ? -89.945 36.750 39.468 1.00  78.38 0 A 1
ATOM   13505 C CB  . LYS . . 873 ? -88.955 39.830 39.924 1.00  78.38 0 A 1
ATOM   13506 C CG  . LYS . . 873 ? -89.111 39.318 41.367 1.00  78.38 0 A 1
ATOM   13507 C CD  . LYS . . 873 ? -89.239 40.477 42.369 1.00  78.38 0 A 1
ATOM   13508 C CE  . LYS . . 873 ? -89.238 39.939 43.809 1.00  78.38 0 A 1
ATOM   13509 N NZ  . LYS . . 873 ? -89.259 41.026 44.827 1.00  78.38 1 A 1
ATOM   13510 H H   . LYS . . 873 ? -88.244 40.278 37.528 1.00  78.38 0 A 1
ATOM   13511 H HA  . LYS . . 873 ? -87.858 38.086 39.292 1.00  78.38 0 A 1
ATOM   13512 H HB2 . LYS . . 873 ? -88.111 40.519 39.898 1.00  78.38 0 A 1
ATOM   13513 H HB3 . LYS . . 873 ? -89.852 40.374 39.626 1.00  78.38 0 A 1
ATOM   13514 H HG2 . LYS . . 873 ? -88.233 38.724 41.624 1.00  78.38 0 A 1
ATOM   13515 H HG3 . LYS . . 873 ? -89.995 38.685 41.440 1.00  78.38 0 A 1
ATOM   13516 H HD2 . LYS . . 873 ? -90.160 41.026 42.172 1.00  78.38 0 A 1
ATOM   13517 H HD3 . LYS . . 873 ? -88.391 41.149 42.238 1.00  78.38 0 A 1
ATOM   13518 H HE2 . LYS . . 873 ? -88.340 39.337 43.944 1.00  78.38 0 A 1
ATOM   13519 H HE3 . LYS . . 873 ? -90.094 39.278 43.945 1.00  78.38 0 A 1
ATOM   13520 H HZ1 . LYS . . 873 ? -88.442 41.612 44.730 1.00  78.38 0 A 1
ATOM   13521 H HZ2 . LYS . . 873 ? -90.083 41.605 44.748 1.00  78.38 0 A 1
ATOM   13522 H HZ3 . LYS . . 873 ? -89.228 40.637 45.759 1.00  78.38 0 A 1
ATOM   13523 N N   . ARG . . 874 ? -90.813 38.060 37.858 1.00  76.73 0 A 1
ATOM   13524 C CA  . ARG . . 874 ? -91.975 37.212 37.550 1.00  76.73 0 A 1
ATOM   13525 C C   . ARG . . 874 ? -91.549 35.872 36.948 1.00  76.73 0 A 1
ATOM   13526 O O   . ARG . . 874 ? -92.006 34.845 37.432 1.00  76.73 0 A 1
ATOM   13527 C CB  . ARG . . 874 ? -92.954 37.985 36.647 1.00  76.73 0 A 1
ATOM   13528 C CG  . ARG . . 874 ? -94.245 37.202 36.366 1.00  76.73 0 A 1
ATOM   13529 C CD  . ARG . . 874 ? -95.253 38.016 35.540 1.00  76.73 0 A 1
ATOM   13530 N NE  . ARG . . 874 ? -94.819 38.209 34.139 1.00  76.73 0 A 1
ATOM   13531 C CZ  . ARG . . 874 ? -95.540 38.730 33.156 1.00  76.73 0 A 1
ATOM   13532 N NH1 . ARG . . 874 ? -96.727 39.233 33.362 1.00  76.73 1 A 1
ATOM   13533 N NH2 . ARG . . 874 ? -95.082 38.752 31.934 1.00  76.73 0 A 1
ATOM   13534 H H   . ARG . . 874 ? -90.699 38.920 37.341 1.00  76.73 0 A 1
ATOM   13535 H HA  . ARG . . 874 ? -92.485 36.965 38.481 1.00  76.73 0 A 1
ATOM   13536 H HB2 . ARG . . 874 ? -93.223 38.917 37.144 1.00  76.73 0 A 1
ATOM   13537 H HB3 . ARG . . 874 ? -92.469 38.227 35.702 1.00  76.73 0 A 1
ATOM   13538 H HG2 . ARG . . 874 ? -94.709 36.937 37.315 1.00  76.73 0 A 1
ATOM   13539 H HG3 . ARG . . 874 ? -94.009 36.282 35.830 1.00  76.73 0 A 1
ATOM   13540 H HD2 . ARG . . 874 ? -95.410 38.984 36.017 1.00  76.73 0 A 1
ATOM   13541 H HD3 . ARG . . 874 ? -96.199 37.473 35.543 1.00  76.73 0 A 1
ATOM   13542 H HE  . ARG . . 874 ? -93.912 37.849 33.879 1.00  76.73 0 A 1
ATOM   13543 H HH11 . ARG . . 874 ? -97.267 39.574 32.580 1.00  76.73 0 A 1
ATOM   13544 H HH12 . ARG . . 874 ? -97.141 39.178 34.281 1.00  76.73 0 A 1
ATOM   13545 H HH21 . ARG . . 874 ? -94.205 38.321 31.677 1.00  76.73 0 A 1
ATOM   13546 H HH22 . ARG . . 874 ? -95.646 39.105 31.175 1.00  76.73 0 A 1
ATOM   13547 N N   . ARG . . 875 ? -90.650 35.859 35.956 1.00  76.00 0 A 1
ATOM   13548 C CA  . ARG . . 875 ? -90.153 34.603 35.359 1.00  76.00 0 A 1
ATOM   13549 C C   . ARG . . 875 ? -89.355 33.758 36.346 1.00  76.00 0 A 1
ATOM   13550 O O   . ARG . . 875 ? -89.629 32.569 36.462 1.00  76.00 0 A 1
ATOM   13551 C CB  . ARG . . 875 ? -89.317 34.874 34.100 1.00  76.00 0 A 1
ATOM   13552 C CG  . ARG . . 875 ? -90.206 35.206 32.898 1.00  76.00 0 A 1
ATOM   13553 C CD  . ARG . . 875 ? -89.390 35.177 31.604 1.00  76.00 0 A 1
ATOM   13554 N NE  . ARG . . 875 ? -90.253 35.410 30.435 1.00  76.00 0 A 1
ATOM   13555 C CZ  . ARG . . 875 ? -90.725 34.526 29.577 1.00  76.00 0 A 1
ATOM   13556 N NH1 . ARG . . 875 ? -90.458 33.250 29.652 1.00  76.00 1 A 1
ATOM   13557 N NH2 . ARG . . 875 ? -91.491 34.946 28.618 1.00  76.00 0 A 1
ATOM   13558 H H   . ARG . . 875 ? -90.295 36.741 35.614 1.00  76.00 0 A 1
ATOM   13559 H HA  . ARG . . 875 ? -91.002 33.976 35.088 1.00  76.00 0 A 1
ATOM   13560 H HB2 . ARG . . 875 ? -88.608 35.683 34.278 1.00  76.00 0 A 1
ATOM   13561 H HB3 . ARG . . 875 ? -88.754 33.971 33.864 1.00  76.00 0 A 1
ATOM   13562 H HG2 . ARG . . 875 ? -90.654 36.191 33.028 1.00  76.00 0 A 1
ATOM   13563 H HG3 . ARG . . 875 ? -90.997 34.460 32.824 1.00  76.00 0 A 1
ATOM   13564 H HD2 . ARG . . 875 ? -88.881 34.217 31.514 1.00  76.00 0 A 1
ATOM   13565 H HD3 . ARG . . 875 ? -88.623 35.950 31.647 1.00  76.00 0 A 1
ATOM   13566 H HE  . ARG . . 875 ? -90.591 36.344 30.253 1.00  76.00 0 A 1
ATOM   13567 H HH11 . ARG . . 875 ? -89.810 32.903 30.346 1.00  76.00 0 A 1
ATOM   13568 H HH12 . ARG . . 875 ? -90.845 32.622 28.963 1.00  76.00 0 A 1
ATOM   13569 H HH21 . ARG . . 875 ? -91.926 34.321 27.954 1.00  76.00 0 A 1
ATOM   13570 H HH22 . ARG . . 875 ? -91.776 35.914 28.619 1.00  76.00 0 A 1
ATOM   13571 N N   . ILE . . 876 ? -88.435 34.371 37.093 1.00  76.51 0 A 1
ATOM   13572 C CA  . ILE . . 876 ? -87.659 33.660 38.123 1.00  76.51 0 A 1
ATOM   13573 C C   . ILE . . 876 ? -88.598 33.045 39.167 1.00  76.51 0 A 1
ATOM   13574 O O   . ILE . . 876 ? -88.438 31.883 39.525 1.00  76.51 0 A 1
ATOM   13575 C CB  . ILE . . 876 ? -86.614 34.599 38.768 1.00  76.51 0 A 1
ATOM   13576 C CG1 . ILE . . 876 ? -85.550 35.007 37.723 1.00  76.51 0 A 1
ATOM   13577 C CG2 . ILE . . 876 ? -85.940 33.926 39.979 1.00  76.51 0 A 1
ATOM   13578 C CD1 . ILE . . 876 ? -84.585 36.097 38.205 1.00  76.51 0 A 1
ATOM   13579 H H   . ILE . . 876 ? -88.239 35.346 36.916 1.00  76.51 0 A 1
ATOM   13580 H HA  . ILE . . 876 ? -87.128 32.832 37.653 1.00  76.51 0 A 1
ATOM   13581 H HB  . ILE . . 876 ? -87.124 35.497 39.117 1.00  76.51 0 A 1
ATOM   13582 H HG12 . ILE . . 876 ? -84.973 34.130 37.430 1.00  76.51 0 A 1
ATOM   13583 H HG13 . ILE . . 876 ? -86.044 35.388 36.829 1.00  76.51 0 A 1
ATOM   13584 H HG21 . ILE . . 876 ? -85.177 34.571 40.413 1.00  76.51 0 A 1
ATOM   13585 H HG22 . ILE . . 876 ? -86.670 33.725 40.764 1.00  76.51 0 A 1
ATOM   13586 H HG23 . ILE . . 876 ? -85.478 32.986 39.677 1.00  76.51 0 A 1
ATOM   13587 H HD11 . ILE . . 876 ? -83.968 36.422 37.367 1.00  76.51 0 A 1
ATOM   13588 H HD12 . ILE . . 876 ? -83.926 35.715 38.984 1.00  76.51 0 A 1
ATOM   13589 H HD13 . ILE . . 876 ? -85.147 36.952 38.583 1.00  76.51 0 A 1
ATOM   13590 N N   . ARG . . 877 ? -89.622 33.787 39.611 1.00  79.30 0 A 1
ATOM   13591 C CA  . ARG . . 877 ? -90.633 33.268 40.541 1.00  79.30 0 A 1
ATOM   13592 C C   . ARG . . 877 ? -91.385 32.070 39.965 1.00  79.30 0 A 1
ATOM   13593 O O   . ARG . . 877 ? -91.541 31.081 40.664 1.00  79.30 0 A 1
ATOM   13594 C CB  . ARG . . 877 ? -91.599 34.391 40.929 1.00  79.30 0 A 1
ATOM   13595 C CG  . ARG . . 877 ? -92.601 33.930 41.997 1.00  79.30 0 A 1
ATOM   13596 C CD  . ARG . . 877 ? -93.692 34.971 42.239 1.00  79.30 0 A 1
ATOM   13597 N NE  . ARG . . 877 ? -93.119 36.277 42.624 1.00  79.30 0 A 1
ATOM   13598 C CZ  . ARG . . 877 ? -93.724 37.442 42.531 1.00  79.30 0 A 1
ATOM   13599 N NH1 . ARG . . 877 ? -94.940 37.547 42.076 1.00  79.30 1 A 1
ATOM   13600 N NH2 . ARG . . 877 ? -93.118 38.527 42.922 1.00  79.30 0 A 1
ATOM   13601 H H   . ARG . . 877 ? -89.700 34.742 39.293 1.00  79.30 0 A 1
ATOM   13602 H HA  . ARG . . 877 ? -90.133 32.898 41.436 1.00  79.30 0 A 1
ATOM   13603 H HB2 . ARG . . 877 ? -92.144 34.724 40.045 1.00  79.30 0 A 1
ATOM   13604 H HB3 . ARG . . 877 ? -91.019 35.226 41.323 1.00  79.30 0 A 1
ATOM   13605 H HG2 . ARG . . 877 ? -92.077 33.720 42.930 1.00  79.30 0 A 1
ATOM   13606 H HG3 . ARG . . 877 ? -93.093 33.016 41.665 1.00  79.30 0 A 1
ATOM   13607 H HD2 . ARG . . 877 ? -94.279 35.058 41.324 1.00  79.30 0 A 1
ATOM   13608 H HD3 . ARG . . 877 ? -94.347 34.600 43.027 1.00  79.30 0 A 1
ATOM   13609 H HE  . ARG . . 877 ? -92.192 36.233 43.024 1.00  79.30 0 A 1
ATOM   13610 H HH11 . ARG . . 877 ? -95.426 36.684 41.880 1.00  79.30 0 A 1
ATOM   13611 H HH12 . ARG . . 877 ? -95.460 38.413 42.091 1.00  79.30 0 A 1
ATOM   13612 H HH21 . ARG . . 877 ? -92.236 38.418 43.402 1.00  79.30 0 A 1
ATOM   13613 H HH22 . ARG . . 877 ? -93.641 39.391 42.930 1.00  79.30 0 A 1
ATOM   13614 N N   . PHE . . 878 ? -91.827 32.146 38.710 1.00  75.13 0 A 1
ATOM   13615 C CA  . PHE . . 878 ? -92.571 31.055 38.078 1.00  75.13 0 A 1
ATOM   13616 C C   . PHE . . 878 ? -91.774 29.761 38.005 1.00  75.13 0 A 1
ATOM   13617 O O   . PHE . . 878 ? -92.338 28.707 38.282 1.00  75.13 0 A 1
ATOM   13618 C CB  . PHE . . 878 ? -93.007 31.471 36.669 1.00  75.13 0 A 1
ATOM   13619 C CG  . PHE . . 878 ? -94.092 32.527 36.576 1.00  75.13 0 A 1
ATOM   13620 C CD1 . PHE . . 878 ? -94.852 32.927 37.698 1.00  75.13 0 A 1
ATOM   13621 C CD2 . PHE . . 878 ? -94.398 33.055 35.309 1.00  75.13 0 A 1
ATOM   13622 C CE1 . PHE . . 878 ? -95.918 33.826 37.541 1.00  75.13 0 A 1
ATOM   13623 C CE2 . PHE . . 878 ? -95.460 33.962 35.155 1.00  75.13 0 A 1
ATOM   13624 C CZ  . PHE . . 878 ? -96.228 34.338 36.270 1.00  75.13 0 A 1
ATOM   13625 H H   . PHE . . 878 ? -91.684 33.000 38.191 1.00  75.13 0 A 1
ATOM   13626 H HA  . PHE . . 878 ? -93.445 30.827 38.688 1.00  75.13 0 A 1
ATOM   13627 H HB2 . PHE . . 878 ? -93.370 30.582 36.152 1.00  75.13 0 A 1
ATOM   13628 H HB3 . PHE . . 878 ? -92.134 31.820 36.118 1.00  75.13 0 A 1
ATOM   13629 H HD1 . PHE . . 878 ? -94.663 32.532 38.686 1.00  75.13 0 A 1
ATOM   13630 H HD2 . PHE . . 878 ? -93.850 32.716 34.442 1.00  75.13 0 A 1
ATOM   13631 H HE1 . PHE . . 878 ? -96.529 34.084 38.394 1.00  75.13 0 A 1
ATOM   13632 H HE2 . PHE . . 878 ? -95.727 34.317 34.170 1.00  75.13 0 A 1
ATOM   13633 H HZ  . PHE . . 878 ? -97.084 34.983 36.144 1.00  75.13 0 A 1
ATOM   13634 N N   . ILE . . 879 ? -90.488 29.871 37.673 1.00  73.20 0 A 1
ATOM   13635 C CA  . ILE . . 879 ? -89.546 28.755 37.657 1.00  73.20 0 A 1
ATOM   13636 C C   . ILE . . 879 ? -89.374 28.195 39.073 1.00  73.20 0 A 1
ATOM   13637 O O   . ILE . . 879 ? -89.531 26.997 39.272 1.00  73.20 0 A 1
ATOM   13638 C CB  . ILE . . 879 ? -88.217 29.242 37.037 1.00  73.20 0 A 1
ATOM   13639 C CG1 . ILE . . 879 ? -88.405 29.507 35.524 1.00  73.20 0 A 1
ATOM   13640 C CG2 . ILE . . 879 ? -87.080 28.243 37.267 1.00  73.20 0 A 1
ATOM   13641 C CD1 . ILE . . 879 ? -87.214 30.200 34.850 1.00  73.20 0 A 1
ATOM   13642 H H   . ILE . . 879 ? -90.134 30.787 37.434 1.00  73.20 0 A 1
ATOM   13643 H HA  . ILE . . 879 ? -89.946 27.950 37.042 1.00  73.20 0 A 1
ATOM   13644 H HB  . ILE . . 879 ? -87.935 30.178 37.520 1.00  73.20 0 A 1
ATOM   13645 H HG12 . ILE . . 879 ? -89.278 30.142 35.369 1.00  73.20 0 A 1
ATOM   13646 H HG13 . ILE . . 879 ? -88.594 28.563 35.014 1.00  73.20 0 A 1
ATOM   13647 H HG21 . ILE . . 879 ? -86.143 28.676 36.914 1.00  73.20 0 A 1
ATOM   13648 H HG22 . ILE . . 879 ? -87.292 27.315 36.735 1.00  73.20 0 A 1
ATOM   13649 H HG23 . ILE . . 879 ? -86.938 28.032 38.327 1.00  73.20 0 A 1
ATOM   13650 H HD11 . ILE . . 879 ? -87.479 30.437 33.820 1.00  73.20 0 A 1
ATOM   13651 H HD12 . ILE . . 879 ? -86.971 31.122 35.378 1.00  73.20 0 A 1
ATOM   13652 H HD13 . ILE . . 879 ? -86.344 29.543 34.834 1.00  73.20 0 A 1
ATOM   13653 N N   . LEU . . 880 ? -89.095 29.047 40.065 1.00  73.78 0 A 1
ATOM   13654 C CA  . LEU . . 880 ? -88.877 28.610 41.448 1.00  73.78 0 A 1
ATOM   13655 C C   . LEU . . 880 ? -90.106 27.919 42.054 1.00  73.78 0 A 1
ATOM   13656 O O   . LEU . . 880 ? -89.944 26.894 42.703 1.00  73.78 0 A 1
ATOM   13657 C CB  . LEU . . 880 ? -88.459 29.811 42.313 1.00  73.78 0 A 1
ATOM   13658 C CG  . LEU . . 880 ? -87.024 30.309 42.069 1.00  73.78 0 A 1
ATOM   13659 C CD1 . LEU . . 880 ? -86.821 31.631 42.814 1.00  73.78 0 A 1
ATOM   13660 C CD2 . LEU . . 880 ? -85.970 29.319 42.570 1.00  73.78 0 A 1
ATOM   13661 H H   . LEU . . 880 ? -88.984 30.027 39.845 1.00  73.78 0 A 1
ATOM   13662 H HA  . LEU . . 880 ? -88.083 27.863 41.457 1.00  73.78 0 A 1
ATOM   13663 H HB2 . LEU . . 880 ? -88.548 29.530 43.362 1.00  73.78 0 A 1
ATOM   13664 H HB3 . LEU . . 880 ? -89.162 30.625 42.132 1.00  73.78 0 A 1
ATOM   13665 H HG  . LEU . . 880 ? -86.861 30.481 41.005 1.00  73.78 0 A 1
ATOM   13666 H HD11 . LEU . . 880 ? -85.821 32.013 42.610 1.00  73.78 0 A 1
ATOM   13667 H HD12 . LEU . . 880 ? -86.935 31.470 43.886 1.00  73.78 0 A 1
ATOM   13668 H HD13 . LEU . . 880 ? -87.561 32.355 42.475 1.00  73.78 0 A 1
ATOM   13669 H HD21 . LEU . . 880 ? -86.132 29.096 43.625 1.00  73.78 0 A 1
ATOM   13670 H HD22 . LEU . . 880 ? -84.973 29.738 42.436 1.00  73.78 0 A 1
ATOM   13671 H HD23 . LEU . . 880 ? -86.027 28.391 42.000 1.00  73.78 0 A 1
ATOM   13672 N N   . GLU . . 881 ? -91.311 28.448 41.820 1.00  72.37 0 A 1
ATOM   13673 C CA  . GLU . . 881 ? -92.571 27.846 42.288 1.00  72.37 0 A 1
ATOM   13674 C C   . GLU . . 881 ? -92.805 26.455 41.687 1.00  72.37 0 A 1
ATOM   13675 O O   . GLU . . 881 ? -93.233 25.541 42.390 1.00  72.37 0 A 1
ATOM   13676 C CB  . GLU . . 881 ? -93.756 28.743 41.892 1.00  72.37 0 A 1
ATOM   13677 C CG  . GLU . . 881 ? -93.928 29.996 42.766 1.00  72.37 0 A 1
ATOM   13678 C CD  . GLU . . 881 ? -94.949 30.992 42.178 1.00  72.37 0 A 1
ATOM   13679 O OE1 . GLU . . 881 ? -95.129 32.066 42.801 1.00  72.37 0 A 1
ATOM   13680 O OE2 . GLU . . 881 ? -95.466 30.753 41.051 1.00  72.37 -1 A 1
ATOM   13681 H H   . GLU . . 881 ? -91.362 29.307 41.292 1.00  72.37 0 A 1
ATOM   13682 H HA  . GLU . . 881 ? -92.548 27.736 43.372 1.00  72.37 0 A 1
ATOM   13683 H HB2 . GLU . . 881 ? -94.677 28.165 41.960 1.00  72.37 0 A 1
ATOM   13684 H HB3 . GLU . . 881 ? -93.621 29.035 40.851 1.00  72.37 0 A 1
ATOM   13685 H HG2 . GLU . . 881 ? -94.250 29.687 43.760 1.00  72.37 0 A 1
ATOM   13686 H HG3 . GLU . . 881 ? -92.967 30.499 42.866 1.00  72.37 0 A 1
ATOM   13687 N N   . ASP . . 882 ? -92.526 26.283 40.393 1.00  69.99 0 A 1
ATOM   13688 C CA  . ASP . . 882 ? -92.694 24.996 39.712 1.00  69.99 0 A 1
ATOM   13689 C C   . ASP . . 882 ? -91.637 23.978 40.177 1.00  69.99 0 A 1
ATOM   13690 O O   . ASP . . 882 ? -91.968 22.837 40.496 1.00  69.99 0 A 1
ATOM   13691 C CB  . ASP . . 882 ? -92.666 25.241 38.199 1.00  69.99 0 A 1
ATOM   13692 C CG  . ASP . . 882 ? -93.093 24.010 37.397 1.00  69.99 0 A 1
ATOM   13693 O OD1 . ASP . . 882 ? -94.250 23.563 37.574 1.00  69.99 0 A 1
ATOM   13694 O OD2 . ASP . . 882 ? -92.277 23.558 36.564 1.00  69.99 -1 A 1
ATOM   13695 H H   . ASP . . 882 ? -92.130 27.048 39.865 1.00  69.99 0 A 1
ATOM   13696 H HA  . ASP . . 882 ? -93.671 24.584 39.965 1.00  69.99 0 A 1
ATOM   13697 H HB2 . ASP . . 882 ? -93.354 26.052 37.961 1.00  69.99 0 A 1
ATOM   13698 H HB3 . ASP . . 882 ? -91.664 25.553 37.900 1.00  69.99 0 A 1
ATOM   13699 N N   . PHE . . 883 ? -90.381 24.413 40.346 1.00  67.71 0 A 1
ATOM   13700 C CA  . PHE . . 883 ? -89.317 23.578 40.914 1.00  67.71 0 A 1
ATOM   13701 C C   . PHE . . 883 ? -89.586 23.169 42.367 1.00  67.71 0 A 1
ATOM   13702 O O   . PHE . . 883 ? -89.278 22.034 42.729 1.00  67.71 0 A 1
ATOM   13703 C CB  . PHE . . 883 ? -87.955 24.284 40.812 1.00  67.71 0 A 1
ATOM   13704 C CG  . PHE . . 883 ? -87.168 23.931 39.566 1.00  67.71 0 A 1
ATOM   13705 C CD1 . PHE . . 883 ? -86.486 22.702 39.495 1.00  67.71 0 A 1
ATOM   13706 C CD2 . PHE . . 883 ? -87.112 24.814 38.476 1.00  67.71 0 A 1
ATOM   13707 C CE1 . PHE . . 883 ? -85.739 22.371 38.349 1.00  67.71 0 A 1
ATOM   13708 C CE2 . PHE . . 883 ? -86.380 24.479 37.325 1.00  67.71 0 A 1
ATOM   13709 C CZ  . PHE . . 883 ? -85.682 23.263 37.264 1.00  67.71 0 A 1
ATOM   13710 H H   . PHE . . 883 ? -90.158 25.357 40.064 1.00  67.71 0 A 1
ATOM   13711 H HA  . PHE . . 883 ? -89.270 22.650 40.343 1.00  67.71 0 A 1
ATOM   13712 H HB2 . PHE . . 883 ? -87.343 23.993 41.666 1.00  67.71 0 A 1
ATOM   13713 H HB3 . PHE . . 883 ? -88.089 25.364 40.880 1.00  67.71 0 A 1
ATOM   13714 H HD1 . PHE . . 883 ? -86.538 22.010 40.322 1.00  67.71 0 A 1
ATOM   13715 H HD2 . PHE . . 883 ? -87.655 25.747 38.512 1.00  67.71 0 A 1
ATOM   13716 H HE1 . PHE . . 883 ? -85.211 21.430 38.304 1.00  67.71 0 A 1
ATOM   13717 H HE2 . PHE . . 883 ? -86.373 25.145 36.475 1.00  67.71 0 A 1
ATOM   13718 H HZ  . PHE . . 883 ? -85.115 23.010 36.380 1.00  67.71 0 A 1
ATOM   13719 N N   . SER . . 884 ? -90.154 24.052 43.202 1.00  68.84 0 A 1
ATOM   13720 C CA  . SER . . 884 ? -90.547 23.678 44.568 1.00  68.84 0 A 1
ATOM   13721 C C   . SER . . 884 ? -91.657 22.628 44.567 1.00  68.84 0 A 1
ATOM   13722 O O   . SER . . 884 ? -91.568 21.657 45.309 1.00  68.84 0 A 1
ATOM   13723 C CB  . SER . . 884 ? -90.941 24.891 45.424 1.00  68.84 0 A 1
ATOM   13724 O OG  . SER . . 884 ? -91.910 25.740 44.833 1.00  68.84 0 A 1
ATOM   13725 H H   . SER . . 884 ? -90.330 24.995 42.886 1.00  68.84 0 A 1
ATOM   13726 H HA  . SER . . 884 ? -89.691 23.212 45.054 1.00  68.84 0 A 1
ATOM   13727 H HB2 . SER . . 884 ? -90.047 25.482 45.619 1.00  68.84 0 A 1
ATOM   13728 H HB3 . SER . . 884 ? -91.322 24.532 46.380 1.00  68.84 0 A 1
ATOM   13729 H HG  . SER . . 884 ? -92.479 25.242 44.241 1.00  68.84 0 A 1
ATOM   13730 N N   . ARG . . 885 ? -92.644 22.757 43.670 1.00  64.50 0 A 1
ATOM   13731 C CA  . ARG . . 885 ? -93.777 21.823 43.584 1.00  64.50 0 A 1
ATOM   13732 C C   . ARG . . 885 ? -93.397 20.454 43.030 1.00  64.50 0 A 1
ATOM   13733 O O   . ARG . . 885 ? -93.981 19.469 43.443 1.00  64.50 0 A 1
ATOM   13734 C CB  . ARG . . 885 ? -94.907 22.441 42.758 1.00  64.50 0 A 1
ATOM   13735 C CG  . ARG . . 885 ? -95.614 23.558 43.533 1.00  64.50 0 A 1
ATOM   13736 C CD  . ARG . . 885 ? -96.677 24.188 42.637 1.00  64.50 0 A 1
ATOM   13737 N NE  . ARG . . 885 ? -97.317 25.350 43.281 1.00  64.50 0 A 1
ATOM   13738 C CZ  . ARG . . 885 ? -98.331 26.027 42.777 1.00  64.50 0 A 1
ATOM   13739 N NH1 . ARG . . 885 ? -98.841 25.719 41.621 1.00  64.50 1 A 1
ATOM   13740 N NH2 . ARG . . 885 ? -98.853 27.035 43.418 1.00  64.50 0 A 1
ATOM   13741 H H   . ARG . . 885 ? -92.609 23.520 43.010 1.00  64.50 0 A 1
ATOM   13742 H HA  . ARG . . 885 ? -94.153 21.614 44.586 1.00  64.50 0 A 1
ATOM   13743 H HB2 . ARG . . 885 ? -95.641 21.670 42.527 1.00  64.50 0 A 1
ATOM   13744 H HB3 . ARG . . 885 ? -94.506 22.826 41.820 1.00  64.50 0 A 1
ATOM   13745 H HG2 . ARG . . 885 ? -96.091 23.136 44.418 1.00  64.50 0 A 1
ATOM   13746 H HG3 . ARG . . 885 ? -94.898 24.318 43.847 1.00  64.50 0 A 1
ATOM   13747 H HD2 . ARG . . 885 ? -97.427 23.428 42.415 1.00  64.50 0 A 1
ATOM   13748 H HD3 . ARG . . 885 ? -96.210 24.501 41.703 1.00  64.50 0 A 1
ATOM   13749 H HE  . ARG . . 885 ? -96.960 25.616 44.188 1.00  64.50 0 A 1
ATOM   13750 H HH11 . ARG . . 885 ? -99.758 26.066 41.381 1.00  64.50 0 A 1
ATOM   13751 H HH12 . ARG . . 885 ? -98.573 24.824 41.236 1.00  64.50 0 A 1
ATOM   13752 H HH21 . ARG . . 885 ? -98.534 27.260 44.350 1.00  64.50 0 A 1
ATOM   13753 H HH22 . ARG . . 885 ? -99.629 27.537 43.011 1.00  64.50 0 A 1
ATOM   13754 N N   . GLN . . 886 ? -92.383 20.350 42.167 1.00  61.69 0 A 1
ATOM   13755 C CA  . GLN . . 886 ? -91.862 19.032 41.763 1.00  61.69 0 A 1
ATOM   13756 C C   . GLN . . 886 ? -91.222 18.249 42.921 1.00  61.69 0 A 1
ATOM   13757 O O   . GLN . . 886 ? -91.038 17.038 42.795 1.00  61.69 0 A 1
ATOM   13758 C CB  . GLN . . 886 ? -90.857 19.162 40.599 1.00  61.69 0 A 1
ATOM   13759 C CG  . GLN . . 886 ? -91.592 19.377 39.272 1.00  61.69 0 A 1
ATOM   13760 C CD  . GLN . . 886 ? -90.740 19.297 38.002 1.00  61.69 0 A 1
ATOM   13761 N NE2 . GLN . . 886 ? -91.412 19.376 36.877 1.00  61.69 0 A 1
ATOM   13762 O OE1 . GLN . . 886 ? -89.516 19.156 37.964 1.00  61.69 0 A 1
ATOM   13763 H H   . GLN . . 886 ? -91.980 21.193 41.783 1.00  61.69 0 A 1
ATOM   13764 H HA  . GLN . . 886 ? -92.702 18.421 41.430 1.00  61.69 0 A 1
ATOM   13765 H HB2 . GLN . . 886 ? -90.166 19.984 40.784 1.00  61.69 0 A 1
ATOM   13766 H HB3 . GLN . . 886 ? -90.285 18.238 40.516 1.00  61.69 0 A 1
ATOM   13767 H HG2 . GLN . . 886 ? -92.372 18.620 39.185 1.00  61.69 0 A 1
ATOM   13768 H HG3 . GLN . . 886 ? -92.076 20.353 39.295 1.00  61.69 0 A 1
ATOM   13769 H HE21 . GLN . . 886 ? -92.412 19.507 36.924 1.00  61.69 0 A 1
ATOM   13770 H HE22 . GLN . . 886 ? -90.950 19.384 35.978 1.00  61.69 0 A 1
ATOM   13771 N N   . LYS . . 887 ? -90.838 18.915 44.019 1.00  55.96 0 A 1
ATOM   13772 C CA  . LYS . . 887 ? -90.192 18.269 45.168 1.00  55.96 0 A 1
ATOM   13773 C C   . LYS . . 887 ? -91.185 17.854 46.261 1.00  55.96 0 A 1
ATOM   13774 O O   . LYS . . 887 ? -90.905 16.883 46.960 1.00  55.96 0 A 1
ATOM   13775 C CB  . LYS . . 887 ? -89.082 19.189 45.696 1.00  55.96 0 A 1
ATOM   13776 C CG  . LYS . . 887 ? -87.932 18.367 46.289 1.00  55.96 0 A 1
ATOM   13777 C CD  . LYS . . 887 ? -86.802 19.285 46.757 1.00  55.96 0 A 1
ATOM   13778 C CE  . LYS . . 887 ? -85.629 18.428 47.236 1.00  55.96 0 A 1
ATOM   13779 N NZ  . LYS . . 887 ? -84.509 19.275 47.708 1.00  55.96 1 A 1
ATOM   13780 H H   . LYS . . 887 ? -91.061 19.898 44.090 1.00  55.96 0 A 1
ATOM   13781 H HA  . LYS . . 887 ? -89.744 17.337 44.825 1.00  55.96 0 A 1
ATOM   13782 H HB2 . LYS . . 887 ? -88.687 19.785 44.873 1.00  55.96 0 A 1
ATOM   13783 H HB3 . LYS . . 887 ? -89.493 19.866 46.445 1.00  55.96 0 A 1
ATOM   13784 H HG2 . LYS . . 887 ? -87.549 17.688 45.527 1.00  55.96 0 A 1
ATOM   13785 H HG3 . LYS . . 887 ? -88.297 17.782 47.134 1.00  55.96 0 A 1
ATOM   13786 H HD2 . LYS . . 887 ? -87.171 19.910 47.570 1.00  55.96 0 A 1
ATOM   13787 H HD3 . LYS . . 887 ? -86.487 19.917 45.927 1.00  55.96 0 A 1
ATOM   13788 H HE2 . LYS . . 887 ? -85.986 17.784 48.040 1.00  55.96 0 A 1
ATOM   13789 H HE3 . LYS . . 887 ? -85.309 17.787 46.415 1.00  55.96 0 A 1
ATOM   13790 H HZ1 . LYS . . 887 ? -83.747 18.695 48.031 1.00  55.96 0 A 1
ATOM   13791 H HZ2 . LYS . . 887 ? -84.188 19.873 46.961 1.00  55.96 0 A 1
ATOM   13792 H HZ3 . LYS . . 887 ? -84.828 19.850 48.475 1.00  55.96 0 A 1
ATOM   13793 N N   . ASP . . 888 ? -92.315 18.548 46.372 1.00  51.71 0 A 1
ATOM   13794 C CA  . ASP . . 888 ? -93.363 18.274 47.356 1.00  51.71 0 A 1
ATOM   13795 C C   . ASP . . 888 ? -94.373 17.255 46.780 1.00  51.71 0 A 1
ATOM   13796 O O   . ASP . . 888 ? -95.182 17.578 45.923 1.00  51.71 0 A 1
ATOM   13797 C CB  . ASP . . 888 ? -94.009 19.601 47.812 1.00  51.71 0 A 1
ATOM   13798 C CG  . ASP . . 888 ? -93.060 20.544 48.582 1.00  51.71 0 A 1
ATOM   13799 O OD1 . ASP . . 888 ? -92.059 20.062 49.166 1.00  51.71 0 A 1
ATOM   13800 O OD2 . ASP . . 888 ? -93.336 21.769 48.591 1.00  51.71 -1 A 1
ATOM   13801 H H   . ASP . . 888 ? -92.482 19.314 45.735 1.00  51.71 0 A 1
ATOM   13802 H HA  . ASP . . 888 ? -92.912 17.827 48.242 1.00  51.71 0 A 1
ATOM   13803 H HB2 . ASP . . 888 ? -94.398 20.124 46.938 1.00  51.71 0 A 1
ATOM   13804 H HB3 . ASP . . 888 ? -94.851 19.367 48.463 1.00  51.71 0 A 1
ATOM   13805 N N   . GLU . . 889 ? -94.236 15.997 47.210 1.00  45.13 0 A 1
ATOM   13806 C CA  . GLU . . 889 ? -95.157 14.842 47.117 1.00  45.13 0 A 1
ATOM   13807 C C   . GLU . . 889 ? -96.230 14.780 45.996 1.00  45.13 0 A 1
ATOM   13808 O O   . GLU . . 889 ? -97.250 15.465 45.995 1.00  45.13 0 A 1
ATOM   13809 C CB  . GLU . . 889 ? -95.786 14.596 48.499 1.00  45.13 0 A 1
ATOM   13810 C CG  . GLU . . 889 ? -94.729 14.045 49.477 1.00  45.13 0 A 1
ATOM   13811 C CD  . GLU . . 889 ? -95.232 13.858 50.916 1.00  45.13 0 A 1
ATOM   13812 O OE1 . GLU . . 889 ? -94.490 13.200 51.683 1.00  45.13 0 A 1
ATOM   13813 O OE2 . GLU . . 889 ? -96.297 14.417 51.260 1.00  45.13 -1 A 1
ATOM   13814 H H   . GLU . . 889 ? -93.473 15.869 47.859 1.00  45.13 0 A 1
ATOM   13815 H HA  . GLU . . 889 ? -94.515 13.979 46.939 1.00  45.13 0 A 1
ATOM   13816 H HB2 . GLU . . 889 ? -96.584 13.860 48.404 1.00  45.13 0 A 1
ATOM   13817 H HB3 . GLU . . 889 ? -96.207 15.529 48.874 1.00  45.13 0 A 1
ATOM   13818 H HG2 . GLU . . 889 ? -94.375 13.089 49.092 1.00  45.13 0 A 1
ATOM   13819 H HG3 . GLU . . 889 ? -93.877 14.724 49.501 1.00  45.13 0 A 1
ATOM   13820 N N   . LYS . . 890 ? -96.065 13.775 45.118 1.00  47.36 0 A 1
ATOM   13821 C CA  . LYS . . 890 ? -96.968 13.377 44.017 1.00  47.36 0 A 1
ATOM   13822 C C   . LYS . . 890 ? -98.361 12.867 44.422 1.00  47.36 0 A 1
ATOM   13823 O O   . LYS . . 890 ? -99.197 12.678 43.540 1.00  47.36 0 A 1
ATOM   13824 C CB  . LYS . . 890 ? -96.271 12.281 43.183 1.00  47.36 0 A 1
ATOM   13825 C CG  . LYS . . 890 ? -95.414 12.858 42.054 1.00  47.36 0 A 1
ATOM   13826 C CD  . LYS . . 890 ? -94.791 11.719 41.241 1.00  47.36 0 A 1
ATOM   13827 C CE  . LYS . . 890 ? -94.140 12.297 39.986 1.00  47.36 0 A 1
ATOM   13828 N NZ  . LYS . . 890 ? -93.605 11.213 39.131 1.00  47.36 1 A 1
ATOM   13829 H H   . LYS . . 890 ? -95.218 13.236 45.226 1.00  47.36 0 A 1
ATOM   13830 H HA  . LYS . . 890 ? -97.159 14.250 43.393 1.00  47.36 0 A 1
ATOM   13831 H HB2 . LYS . . 890 ? -95.663 11.649 43.832 1.00  47.36 0 A 1
ATOM   13832 H HB3 . LYS . . 890 ? -97.024 11.642 42.722 1.00  47.36 0 A 1
ATOM   13833 H HG2 . LYS . . 890 ? -96.049 13.461 41.404 1.00  47.36 0 A 1
ATOM   13834 H HG3 . LYS . . 890 ? -94.628 13.489 42.469 1.00  47.36 0 A 1
ATOM   13835 H HD2 . LYS . . 890 ? -94.053 11.200 41.852 1.00  47.36 0 A 1
ATOM   13836 H HD3 . LYS . . 890 ? -95.577 11.022 40.950 1.00  47.36 0 A 1
ATOM   13837 H HE2 . LYS . . 890 ? -94.893 12.868 39.444 1.00  47.36 0 A 1
ATOM   13838 H HE3 . LYS . . 890 ? -93.354 12.992 40.282 1.00  47.36 0 A 1
ATOM   13839 H HZ1 . LYS . . 890 ? -94.367 10.599 38.881 1.00  47.36 0 A 1
ATOM   13840 H HZ2 . LYS . . 890 ? -93.226 11.611 38.284 1.00  47.36 0 A 1
ATOM   13841 H HZ3 . LYS . . 890 ? -92.901 10.686 39.628 1.00  47.36 0 A 1
ATOM   13842 N N   . GLU . . 891 ? -98.635 12.600 45.698 1.00  50.84 0 A 1
ATOM   13843 C CA  . GLU . . 891 ? -99.827 11.820 46.078 1.00  50.84 0 A 1
ATOM   13844 C C   . GLU . . 891 ? -101.165 12.548 45.855 1.00  50.84 0 A 1
ATOM   13845 O O   . GLU . . 891 ? -102.185 11.890 45.660 1.00  50.84 0 A 1
ATOM   13846 C CB  . GLU . . 891 ? -99.705 11.288 47.516 1.00  50.84 0 A 1
ATOM   13847 C CG  . GLU . . 891 ? -98.731 10.098 47.598 1.00  50.84 0 A 1
ATOM   13848 C CD  . GLU . . 891 ? -98.774  9.353 48.945 1.00  50.84 0 A 1
ATOM   13849 O OE1 . GLU . . 891 ? -98.317  8.186 48.962 1.00  50.84 0 A 1
ATOM   13850 O OE2 . GLU . . 891 ? -99.265  9.935 49.937 1.00  50.84 -1 A 1
ATOM   13851 H H   . GLU . . 891 ? -97.957 12.836 46.409 1.00  50.84 0 A 1
ATOM   13852 H HA  . GLU . . 891 ? -99.882 10.950 45.424 1.00  50.84 0 A 1
ATOM   13853 H HB2 . GLU . . 891 ? -100.688 10.943 47.837 1.00  50.84 0 A 1
ATOM   13854 H HB3 . GLU . . 891 ? -99.383 12.089 48.181 1.00  50.84 0 A 1
ATOM   13855 H HG2 . GLU . . 891 ? -98.980  9.394 46.803 1.00  50.84 0 A 1
ATOM   13856 H HG3 . GLU . . 891 ? -97.720 10.459 47.414 1.00  50.84 0 A 1
ATOM   13857 N N   . ASN . . 892 ? -101.198 13.885 45.791 1.00  50.51 0 A 1
ATOM   13858 C CA  . ASN . . 892 ? -102.468 14.616 45.654 1.00  50.51 0 A 1
ATOM   13859 C C   . ASN . . 892 ? -102.927 14.888 44.209 1.00  50.51 0 A 1
ATOM   13860 O O   . ASN . . 892 ? -104.072 15.301 44.002 1.00  50.51 0 A 1
ATOM   13861 C CB  . ASN . . 892 ? -102.424 15.893 46.519 1.00  50.51 0 A 1
ATOM   13862 C CG  . ASN . . 892 ? -103.268 15.798 47.783 1.00  50.51 0 A 1
ATOM   13863 N ND2 . ASN . . 892 ? -103.146 16.769 48.654 1.00  50.51 0 A 1
ATOM   13864 O OD1 . ASN . . 892 ? -104.059 14.899 48.011 1.00  50.51 0 A 1
ATOM   13865 H H   . ASN . . 892 ? -100.339 14.396 45.934 1.00  50.51 0 A 1
ATOM   13866 H HA  . ASN . . 892 ? -103.257 13.973 46.044 1.00  50.51 0 A 1
ATOM   13867 H HB2 . ASN . . 892 ? -102.797 16.739 45.942 1.00  50.51 0 A 1
ATOM   13868 H HB3 . ASN . . 892 ? -101.396 16.123 46.799 1.00  50.51 0 A 1
ATOM   13869 H HD21 . ASN . . 892 ? -103.660 16.649 49.516 1.00  50.51 0 A 1
ATOM   13870 H HD22 . ASN . . 892 ? -102.449 17.485 48.512 1.00  50.51 0 A 1
ATOM   13871 N N   . CYS . . 893 ? -102.088 14.653 43.197 1.00  50.95 0 A 1
ATOM   13872 C CA  . CYS . . 893 ? -102.423 15.028 41.818 1.00  50.95 0 A 1
ATOM   13873 C C   . CYS . . 893 ? -103.243 13.961 41.064 1.00  50.95 0 A 1
ATOM   13874 O O   . CYS . . 893 ? -104.014 14.320 40.176 1.00  50.95 0 A 1
ATOM   13875 C CB  . CYS . . 893 ? -101.148 15.462 41.088 1.00  50.95 0 A 1
ATOM   13876 S SG  . CYS . . 893 ? -100.371 16.907 41.866 1.00  50.95 0 A 1
ATOM   13877 H H   . CYS . . 893 ? -101.168 14.291 43.401 1.00  50.95 0 A 1
ATOM   13878 H HA  . CYS . . 893 ? -103.059 15.913 41.852 1.00  50.95 0 A 1
ATOM   13879 H HB2 . CYS . . 893 ? -100.438 14.635 41.094 1.00  50.95 0 A 1
ATOM   13880 H HB3 . CYS . . 893 ? -101.384 15.703 40.052 1.00  50.95 0 A 1
ATOM   13881 N N   . GLU . . 894 ? -103.180 12.677 41.440 1.00  45.21 0 A 1
ATOM   13882 C CA  . GLU . . 894 ? -103.886 11.604 40.706 1.00  45.21 0 A 1
ATOM   13883 C C   . GLU . . 894 ? -105.346 11.355 41.141 1.00  45.21 0 A 1
ATOM   13884 O O   . GLU . . 894 ? -106.081 10.630 40.471 1.00  45.21 0 A 1
ATOM   13885 C CB  . GLU . . 894 ? -103.056 10.306 40.701 1.00  45.21 0 A 1
ATOM   13886 C CG  . GLU . . 894 ? -101.877 10.404 39.715 1.00  45.21 0 A 1
ATOM   13887 C CD  . GLU . . 894 ? -101.153  9.068 39.468 1.00  45.21 0 A 1
ATOM   13888 O OE1 . GLU . . 894 ? -100.420  8.994 38.453 1.00  45.21 0 A 1
ATOM   13889 O OE2 . GLU . . 894 ? -101.327  8.126 40.273 1.00  45.21 -1 A 1
ATOM   13890 H H   . GLU . . 894 ? -102.537 12.411 42.172 1.00  45.21 0 A 1
ATOM   13891 H HA  . GLU . . 894 ? -103.971 11.910 39.663 1.00  45.21 0 A 1
ATOM   13892 H HB2 . GLU . . 894 ? -102.694 10.094 41.707 1.00  45.21 0 A 1
ATOM   13893 H HB3 . GLU . . 894 ? -103.694  9.484 40.379 1.00  45.21 0 A 1
ATOM   13894 H HG2 . GLU . . 894 ? -102.256 10.771 38.761 1.00  45.21 0 A 1
ATOM   13895 H HG3 . GLU . . 894 ? -101.163 11.136 40.092 1.00  45.21 0 A 1
ATOM   13896 N N   . ASN . . 895 ? -105.841 11.991 42.204 1.00  41.01 0 A 1
ATOM   13897 C CA  . ASN . . 895 ? -107.049 11.506 42.883 1.00  41.01 0 A 1
ATOM   13898 C C   . ASN . . 895 ? -108.417 11.987 42.360 1.00  41.01 0 A 1
ATOM   13899 O O   . ASN . . 895 ? -109.340 12.068 43.155 1.00  41.01 0 A 1
ATOM   13900 C CB  . ASN . . 895 ? -106.849 11.636 44.414 1.00  41.01 0 A 1
ATOM   13901 C CG  . ASN . . 895 ? -106.370 10.346 45.060 1.00  41.01 0 A 1
ATOM   13902 N ND2 . ASN . . 895 ? -105.960 10.411 46.301 1.00  41.01 0 A 1
ATOM   13903 O OD1 . ASN . . 895 ? -106.365  9.271 44.486 1.00  41.01 0 A 1
ATOM   13904 H H   . ASN . . 895 ? -105.216 12.599 42.713 1.00  41.01 0 A 1
ATOM   13905 H HA  . ASN . . 895 ? -107.112 10.440 42.662 1.00  41.01 0 A 1
ATOM   13906 H HB2 . ASN . . 895 ? -106.131 12.427 44.633 1.00  41.01 0 A 1
ATOM   13907 H HB3 . ASN . . 895 ? -107.776 11.900 44.921 1.00  41.01 0 A 1
ATOM   13908 H HD21 . ASN . . 895 ? -105.840 11.305 46.756 1.00  41.01 0 A 1
ATOM   13909 H HD22 . ASN . . 895 ? -105.546  9.566 46.669 1.00  41.01 0 A 1
ATOM   13910 N N   . ASN . . 896 ? -108.624 12.280 41.066 1.00  40.09 0 A 1
ATOM   13911 C CA  . ASN . . 896 ? -110.012 12.492 40.583 1.00  40.09 0 A 1
ATOM   13912 C C   . ASN . . 896 ? -110.303 12.196 39.098 1.00  40.09 0 A 1
ATOM   13913 O O   . ASN . . 896 ? -111.282 12.695 38.548 1.00  40.09 0 A 1
ATOM   13914 C CB  . ASN . . 896 ? -110.539 13.876 41.062 1.00  40.09 0 A 1
ATOM   13915 C CG  . ASN . . 896 ? -111.490 13.780 42.255 1.00  40.09 0 A 1
ATOM   13916 N ND2 . ASN . . 896 ? -111.759 14.875 42.924 1.00  40.09 0 A 1
ATOM   13917 O OD1 . ASN . . 896 ? -112.040 12.753 42.595 1.00  40.09 0 A 1
ATOM   13918 H H   . ASN . . 896 ? -107.860 12.126 40.423 1.00  40.09 0 A 1
ATOM   13919 H HA  . ASN . . 896 ? -110.611 11.725 41.075 1.00  40.09 0 A 1
ATOM   13920 H HB2 . ASN . . 896 ? -109.698 14.508 41.347 1.00  40.09 0 A 1
ATOM   13921 H HB3 . ASN . . 896 ? -111.082 14.388 40.267 1.00  40.09 0 A 1
ATOM   13922 H HD21 . ASN . . 896 ? -112.388 14.730 43.700 1.00  40.09 0 A 1
ATOM   13923 H HD22 . ASN . . 896 ? -111.353 15.768 42.681 1.00  40.09 0 A 1
ATOM   13924 N N   . SER . . 897 ? -109.510 11.365 38.417 1.00  38.11 0 A 1
ATOM   13925 C CA  . SER . . 897 ? -109.805 10.978 37.023 1.00  38.11 0 A 1
ATOM   13926 C C   . SER . . 897 ? -110.611  9.679 36.865 1.00  38.11 0 A 1
ATOM   13927 O O   . SER . . 897 ? -110.814  9.249 35.733 1.00  38.11 0 A 1
ATOM   13928 C CB  . SER . . 897 ? -108.527 10.979 36.182 1.00  38.11 0 A 1
ATOM   13929 O OG  . SER . . 897 ? -107.557 10.161 36.796 1.00  38.11 0 A 1
ATOM   13930 H H   . SER . . 897 ? -108.694 10.961 38.854 1.00  38.11 0 A 1
ATOM   13931 H HA  . SER . . 897 ? -110.438 11.744 36.575 1.00  38.11 0 A 1
ATOM   13932 H HB2 . SER . . 897 ? -108.144 11.998 36.123 1.00  38.11 0 A 1
ATOM   13933 H HB3 . SER . . 897 ? -108.734 10.623 35.173 1.00  38.11 0 A 1
ATOM   13934 H HG  . SER . . 897 ? -106.704 10.293 36.375 1.00  38.11 0 A 1
ATOM   13935 N N   . ARG . . 898 ? -111.111  9.055 37.946 1.00  32.94 0 A 1
ATOM   13936 C CA  . ARG . . 898 ? -111.876  7.793 37.842 1.00  32.94 0 A 1
ATOM   13937 C C   . ARG . . 898 ? -113.381  7.856 38.077 1.00  32.94 0 A 1
ATOM   13938 O O   . ARG . . 898 ? -114.030  6.839 37.862 1.00  32.94 0 A 1
ATOM   13939 C CB  . ARG . . 898 ? -111.201  6.662 38.635 1.00  32.94 0 A 1
ATOM   13940 C CG  . ARG . . 898 ? -110.116  6.007 37.770 1.00  32.94 0 A 1
ATOM   13941 C CD  . ARG . . 898 ? -109.604  4.727 38.427 1.00  32.94 0 A 1
ATOM   13942 N NE  . ARG . . 898 ? -108.599  4.067 37.574 1.00  32.94 0 A 1
ATOM   13943 C CZ  . ARG . . 898 ? -107.925  2.973 37.872 1.00  32.94 0 A 1
ATOM   13944 N NH1 . ARG . . 898 ? -108.122  2.328 38.987 1.00  32.94 1 A 1
ATOM   13945 N NH2 . ARG . . 898 ? -107.029  2.509 37.048 1.00  32.94 0 A 1
ATOM   13946 H H   . ARG . . 898 ? -110.932  9.451 38.858 1.00  32.94 0 A 1
ATOM   13947 H HA  . ARG . . 898 ? -111.865  7.480 36.798 1.00  32.94 0 A 1
ATOM   13948 H HB2 . ARG . . 898 ? -110.772  7.047 39.560 1.00  32.94 0 A 1
ATOM   13949 H HB3 . ARG . . 898 ? -111.936  5.900 38.893 1.00  32.94 0 A 1
ATOM   13950 H HG2 . ARG . . 898 ? -109.292  6.706 37.628 1.00  32.94 0 A 1
ATOM   13951 H HG3 . ARG . . 898 ? -110.534  5.748 36.797 1.00  32.94 0 A 1
ATOM   13952 H HD2 . ARG . . 898 ? -109.162  4.984 39.390 1.00  32.94 0 A 1
ATOM   13953 H HD3 . ARG . . 898 ? -110.446  4.054 38.589 1.00  32.94 0 A 1
ATOM   13954 H HE  . ARG . . 898 ? -108.383  4.525 36.700 1.00  32.94 0 A 1
ATOM   13955 H HH11 . ARG . . 898 ? -108.791  2.705 39.644 1.00  32.94 0 A 1
ATOM   13956 H HH12 . ARG . . 898 ? -107.568  1.518 39.226 1.00  32.94 0 A 1
ATOM   13957 H HH21 . ARG . . 898 ? -106.485  1.694 37.293 1.00  32.94 0 A 1
ATOM   13958 H HH22 . ARG . . 898 ? -106.828  3.008 36.193 1.00  32.94 0 A 1
ATOM   13959 N N   . GLU . . 899 ? -113.972  8.998 38.408 1.00  31.63 0 A 1
ATOM   13960 C CA  . GLU . . 899 ? -115.418  9.038 38.649 1.00  31.63 0 A 1
ATOM   13961 C C   . GLU . . 899 ? -116.160  9.921 37.646 1.00  31.63 0 A 1
ATOM   13962 O O   . GLU . . 899 ? -116.210 11.140 37.756 1.00  31.63 0 A 1
ATOM   13963 C CB  . GLU . . 899 ? -115.726  9.338 40.121 1.00  31.63 0 A 1
ATOM   13964 C CG  . GLU . . 899 ? -115.404  8.094 40.975 1.00  31.63 0 A 1
ATOM   13965 C CD  . GLU . . 899 ? -115.843  8.211 42.440 1.00  31.63 0 A 1
ATOM   13966 O OE1 . GLU . . 899 ? -115.852  7.153 43.111 1.00  31.63 0 A 1
ATOM   13967 O OE2 . GLU . . 899 ? -116.176  9.335 42.877 1.00  31.63 -1 A 1
ATOM   13968 H H   . GLU . . 899 ? -113.429  9.838 38.552 1.00  31.63 0 A 1
ATOM   13969 H HA  . GLU . . 899 ? -115.847  8.048 38.495 1.00  31.63 0 A 1
ATOM   13970 H HB2 . GLU . . 899 ? -115.147 10.198 40.459 1.00  31.63 0 A 1
ATOM   13971 H HB3 . GLU . . 899 ? -116.789  9.559 40.214 1.00  31.63 0 A 1
ATOM   13972 H HG2 . GLU . . 899 ? -114.330  7.911 40.942 1.00  31.63 0 A 1
ATOM   13973 H HG3 . GLU . . 899 ? -115.902  7.231 40.535 1.00  31.63 0 A 1
ATOM   13974 N N   . GLY . . 900 ? -116.795  9.251 36.680 1.00  29.03 0 A 1
ATOM   13975 C CA  . GLY . . 900 ? -118.087  9.699 36.172 1.00  29.03 0 A 1
ATOM   13976 C C   . GLY . . 900 ? -118.081 10.489 34.871 1.00  29.03 0 A 1
ATOM   13977 O O   . GLY . . 900 ? -118.564 11.612 34.844 1.00  29.03 0 A 1
ATOM   13978 H H   . GLY . . 900 ? -116.597  8.263 36.614 1.00  29.03 0 A 1
ATOM   13979 H HA2 . GLY . . 900 ? -118.719  8.824 36.024 1.00  29.03 0 A 1
ATOM   13980 H HA3 . GLY . . 900 ? -118.568 10.320 36.928 1.00  29.03 0 A 1
ATOM   13981 N N   . GLN . . 901 ? -117.653  9.868 33.772 1.00  28.73 0 A 1
ATOM   13982 C CA  . GLN . . 901 ? -118.321 10.043 32.478 1.00  28.73 0 A 1
ATOM   13983 C C   . GLN . . 901 ? -118.056  8.803 31.620 1.00  28.73 0 A 1
ATOM   13984 O O   . GLN . . 901 ? -117.193  8.770 30.749 1.00  28.73 0 A 1
ATOM   13985 C CB  . GLN . . 901 ? -117.959 11.387 31.800 1.00  28.73 0 A 1
ATOM   13986 C CG  . GLN . . 901 ? -119.161 12.355 31.820 1.00  28.73 0 A 1
ATOM   13987 C CD  . GLN . . 901 ? -118.830 13.764 31.343 1.00  28.73 0 A 1
ATOM   13988 N NE2 . GLN . . 901 ? -119.728 14.709 31.521 1.00  28.73 0 A 1
ATOM   13989 O OE1 . GLN . . 901 ? -117.785 14.054 30.792 1.00  28.73 0 A 1
ATOM   13990 H H   . GLN . . 901 ? -117.109  9.026 33.894 1.00  28.73 0 A 1
ATOM   13991 H HA  . GLN . . 901 ? -119.396 10.053 32.662 1.00  28.73 0 A 1
ATOM   13992 H HB2 . GLN . . 901 ? -117.670 11.230 30.760 1.00  28.73 0 A 1
ATOM   13993 H HB3 . GLN . . 901 ? -117.115 11.844 32.316 1.00  28.73 0 A 1
ATOM   13994 H HG2 . GLN . . 901 ? -119.943 11.954 31.176 1.00  28.73 0 A 1
ATOM   13995 H HG3 . GLN . . 901 ? -119.574 12.434 32.825 1.00  28.73 0 A 1
ATOM   13996 H HE21 . GLN . . 901 ? -120.599 14.510 31.992 1.00  28.73 0 A 1
ATOM   13997 H HE22 . GLN . . 901 ? -119.466 15.620 31.174 1.00  28.73 0 A 1
ATOM   13998 N N   . THR . . 902 ? -118.821  7.745 31.890 1.00  26.76 0 A 1
ATOM   13999 C CA  . THR . . 902 ? -119.183  6.766 30.863 1.00  26.76 0 A 1
ATOM   14000 C C   . THR . . 902 ? -119.971  7.512 29.791 1.00  26.76 0 A 1
ATOM   14001 O O   . THR . . 902 ? -121.198  7.562 29.832 1.00  26.76 0 A 1
ATOM   14002 C CB  . THR . . 902 ? -120.045  5.635 31.457 1.00  26.76 0 A 1
ATOM   14003 C CG2 . THR . . 902 ? -119.209  4.609 32.215 1.00  26.76 0 A 1
ATOM   14004 O OG1 . THR . . 902 ? -120.983  6.180 32.363 1.00  26.76 0 A 1
ATOM   14005 H H   . THR . . 902 ? -119.456  7.786 32.673 1.00  26.76 0 A 1
ATOM   14006 H HA  . THR . . 902 ? -118.291  6.338 30.407 1.00  26.76 0 A 1
ATOM   14007 H HB  . THR . . 902 ? -120.571  5.116 30.655 1.00  26.76 0 A 1
ATOM   14008 H HG1 . THR . . 902 ? -121.669  6.562 31.811 1.00  26.76 0 A 1
ATOM   14009 H HG21 . THR . . 902 ? -119.866  3.836 32.614 1.00  26.76 0 A 1
ATOM   14010 H HG22 . THR . . 902 ? -118.677  5.090 33.036 1.00  26.76 0 A 1
ATOM   14011 H HG23 . THR . . 902 ? -118.492  4.146 31.537 1.00  26.76 0 A 1
ATOM   14012 N N   . ILE . . 903 ? -119.274  8.159 28.861 1.00  28.75 0 A 1
ATOM   14013 C CA  . ILE . . 903 ? -119.862  8.461 27.562 1.00  28.75 0 A 1
ATOM   14014 C C   . ILE . . 903 ? -119.695  7.175 26.761 1.00  28.75 0 A 1
ATOM   14015 O O   . ILE . . 903 ? -118.716  6.963 26.052 1.00  28.75 0 A 1
ATOM   14016 C CB  . ILE . . 903 ? -119.283  9.743 26.921 1.00  28.75 0 A 1
ATOM   14017 C CG1 . ILE . . 903 ? -119.568 10.950 27.850 1.00  28.75 0 A 1
ATOM   14018 C CG2 . ILE . . 903 ? -119.927  9.966 25.538 1.00  28.75 0 A 1
ATOM   14019 C CD1 . ILE . . 903 ? -118.981 12.283 27.372 1.00  28.75 0 A 1
ATOM   14020 H H   . ILE . . 903 ? -118.269  8.197 28.948 1.00  28.75 0 A 1
ATOM   14021 H HA  . ILE . . 903 ? -120.932  8.632 27.675 1.00  28.75 0 A 1
ATOM   14022 H HB  . ILE . . 903 ? -118.206  9.629 26.799 1.00  28.75 0 A 1
ATOM   14023 H HG12 . ILE . . 903 ? -120.645 11.067 27.971 1.00  28.75 0 A 1
ATOM   14024 H HG13 . ILE . . 903 ? -119.141 10.751 28.833 1.00  28.75 0 A 1
ATOM   14025 H HG21 . ILE . . 903 ? -119.727  9.116 24.886 1.00  28.75 0 A 1
ATOM   14026 H HG22 . ILE . . 903 ? -121.005 10.092 25.634 1.00  28.75 0 A 1
ATOM   14027 H HG23 . ILE . . 903 ? -119.497 10.844 25.056 1.00  28.75 0 A 1
ATOM   14028 H HD11 . ILE . . 903 ? -117.913 12.171 27.181 1.00  28.75 0 A 1
ATOM   14029 H HD12 . ILE . . 903 ? -119.122 13.036 28.147 1.00  28.75 0 A 1
ATOM   14030 H HD13 . ILE . . 903 ? -119.482 12.622 26.466 1.00  28.75 0 A 1
ATOM   14031 N N   . GLU . . 904 ? -120.657  6.273 26.950 1.00  29.27 0 A 1
ATOM   14032 C CA  . GLU . . 904 ? -121.071  5.397 25.865 1.00  29.27 0 A 1
ATOM   14033 C C   . GLU . . 904 ? -121.500  6.312 24.717 1.00  29.27 0 A 1
ATOM   14034 O O   . GLU . . 904 ? -122.492  7.022 24.846 1.00  29.27 0 A 1
ATOM   14035 C CB  . GLU . . 904 ? -122.275  4.536 26.292 1.00  29.27 0 A 1
ATOM   14036 C CG  . GLU . . 904 ? -121.917  3.382 27.237 1.00  29.27 0 A 1
ATOM   14037 C CD  . GLU . . 904 ? -123.143  2.534 27.631 1.00  29.27 0 A 1
ATOM   14038 O OE1 . GLU . . 904 ? -122.934  1.347 27.968 1.00  29.27 0 A 1
ATOM   14039 O OE2 . GLU . . 904 ? -124.275  3.071 27.623 1.00  29.27 -1 A 1
ATOM   14040 H H   . GLU . . 904 ? -121.374  6.496 27.626 1.00  29.27 0 A 1
ATOM   14041 H HA  . GLU . . 904 ? -120.249  4.757 25.545 1.00  29.27 0 A 1
ATOM   14042 H HB2 . GLU . . 904 ? -123.016  5.178 26.768 1.00  29.27 0 A 1
ATOM   14043 H HB3 . GLU . . 904 ? -122.720  4.105 25.396 1.00  29.27 0 A 1
ATOM   14044 H HG2 . GLU . . 904 ? -121.463  3.792 28.139 1.00  29.27 0 A 1
ATOM   14045 H HG3 . GLU . . 904 ? -121.177  2.751 26.745 1.00  29.27 0 A 1
ATOM   14046 N N   . ASN . . 905 ? -120.725  6.352 23.634 1.00  28.40 0 A 1
ATOM   14047 C CA  . ASN . . 905 ? -121.241  6.564 22.284 1.00  28.40 0 A 1
ATOM   14048 C C   . ASN . . 905 ? -120.174  6.200 21.245 1.00  28.40 0 A 1
ATOM   14049 O O   . ASN . . 905 ? -119.222  6.935 21.009 1.00  28.40 0 A 1
ATOM   14050 C CB  . ASN . . 905 ? -121.793  7.993 22.084 1.00  28.40 0 A 1
ATOM   14051 C CG  . ASN . . 905 ? -123.292  8.082 22.355 1.00  28.40 0 A 1
ATOM   14052 N ND2 . ASN . . 905 ? -123.788  9.253 22.678 1.00  28.40 0 A 1
ATOM   14053 O OD1 . ASN . . 905 ? -124.049  7.130 22.243 1.00  28.40 0 A 1
ATOM   14054 H H   . ASN . . 905 ? -119.790  5.979 23.713 1.00  28.40 0 A 1
ATOM   14055 H HA  . ASN . . 905 ? -122.065  5.866 22.136 1.00  28.40 0 A 1
ATOM   14056 H HB2 . ASN . . 905 ? -121.637  8.301 21.050 1.00  28.40 0 A 1
ATOM   14057 H HB3 . ASN . . 905 ? -121.253  8.688 22.727 1.00  28.40 0 A 1
ATOM   14058 H HD21 . ASN . . 905 ? -124.764  9.245 22.937 1.00  28.40 0 A 1
ATOM   14059 H HD22 . ASN . . 905 ? -123.162 10.029 22.839 1.00  28.40 0 A 1
ATOM   14060 N N   . TYR . . 906 ? -120.364  5.010 20.672 1.00  25.86 0 A 1
ATOM   14061 C CA  . TYR . . 906 ? -120.362  4.728 19.236 1.00  25.86 0 A 1
ATOM   14062 C C   . TYR . . 906 ? -119.565  5.662 18.310 1.00  25.86 0 A 1
ATOM   14063 O O   . TYR . . 906 ? -120.011  6.765 18.022 1.00  25.86 0 A 1
ATOM   14064 C CB  . TYR . . 906 ? -121.832  4.706 18.776 1.00  25.86 0 A 1
ATOM   14065 C CG  . TYR . . 906 ? -122.567  3.424 19.108 1.00  25.86 0 A 1
ATOM   14066 C CD1 . TYR . . 906 ? -122.603  2.397 18.147 1.00  25.86 0 A 1
ATOM   14067 C CD2 . TYR . . 906 ? -123.215  3.251 20.348 1.00  25.86 0 A 1
ATOM   14068 C CE1 . TYR . . 906 ? -123.273  1.192 18.421 1.00  25.86 0 A 1
ATOM   14069 C CE2 . TYR . . 906 ? -123.876  2.040 20.632 1.00  25.86 0 A 1
ATOM   14070 C CZ  . TYR . . 906 ? -123.906  1.009 19.666 1.00  25.86 0 A 1
ATOM   14071 O OH  . TYR . . 906 ? -124.553 -0.156 19.929 1.00  25.86 0 A 1
ATOM   14072 H H   . TYR . . 906 ? -121.001  4.407 21.173 1.00  25.86 0 A 1
ATOM   14073 H HA  . TYR . . 906 ? -119.963  3.724 19.095 1.00  25.86 0 A 1
ATOM   14074 H HB2 . TYR . . 906 ? -122.368  5.556 19.198 1.00  25.86 0 A 1
ATOM   14075 H HB3 . TYR . . 906 ? -121.862  4.828 17.694 1.00  25.86 0 A 1
ATOM   14076 H HD1 . TYR . . 906 ? -122.122  2.539 17.191 1.00  25.86 0 A 1
ATOM   14077 H HD2 . TYR . . 906 ? -123.225  4.051 21.074 1.00  25.86 0 A 1
ATOM   14078 H HE1 . TYR . . 906 ? -123.303  0.400 17.687 1.00  25.86 0 A 1
ATOM   14079 H HE2 . TYR . . 906 ? -124.370  1.910 21.583 1.00  25.86 0 A 1
ATOM   14080 H HH  . TYR . . 906 ? -124.903 -0.163 20.823 1.00  25.86 0 A 1
ATOM   14081 N N   . CYS . . 907 ? -118.504  5.103 17.725 1.00  27.76 0 A 1
ATOM   14082 C CA  . CYS . . 907 ? -118.193  5.138 16.287 1.00  27.76 0 A 1
ATOM   14083 C C   . CYS . . 907 ? -117.420  3.836 15.992 1.00  27.76 0 A 1
ATOM   14084 O O   . CYS . . 907 ? -116.237  3.738 16.291 1.00  27.76 0 A 1
ATOM   14085 C CB  . CYS . . 907 ? -117.353  6.379 15.934 1.00  27.76 0 A 1
ATOM   14086 S SG  . CYS . . 907 ? -118.397  7.840 15.644 1.00  27.76 0 A 1
ATOM   14087 H H   . CYS . . 907 ? -118.078  4.331 18.218 1.00  27.76 0 A 1
ATOM   14088 H HA  . CYS . . 907 ? -119.105  5.141 15.691 1.00  27.76 0 A 1
ATOM   14089 H HB2 . CYS . . 907 ? -116.791  6.173 15.023 1.00  27.76 0 A 1
ATOM   14090 H HB3 . CYS . . 907 ? -116.641  6.576 16.736 1.00  27.76 0 A 1
ATOM   14091 H HG  . CYS . . 907 ? -117.398  8.708 15.465 1.00  27.76 0 A 1
ATOM   14092 N N   . THR . . 908 ? -118.105  2.707 15.788 1.00  29.48 0 A 1
ATOM   14093 C CA  . THR . . 908 ? -118.217  2.025 14.479 1.00  29.48 0 A 1
ATOM   14094 C C   . THR . . 908 ? -117.123  2.360 13.470 1.00  29.48 0 A 1
ATOM   14095 O O   . THR . . 908 ? -117.029  3.501 13.019 1.00  29.48 0 A 1
ATOM   14096 C CB  . THR . . 908 ? -119.578  2.201 13.791 1.00  29.48 0 A 1
ATOM   14097 C CG2 . THR . . 908 ? -120.683  1.487 14.566 1.00  29.48 0 A 1
ATOM   14098 O OG1 . THR . . 908 ? -119.916  3.562 13.679 1.00  29.48 0 A 1
ATOM   14099 H H   . THR . . 908 ? -117.875  2.030 16.501 1.00  29.48 0 A 1
ATOM   14100 H HA  . THR . . 908 ? -118.126  0.958 14.679 1.00  29.48 0 A 1
ATOM   14101 H HB  . THR . . 908 ? -119.530  1.768 12.791 1.00  29.48 0 A 1
ATOM   14102 H HG1 . THR . . 908 ? -119.214  3.958 13.158 1.00  29.48 0 A 1
ATOM   14103 H HG21 . THR . . 908 ? -120.481  0.416 14.587 1.00  29.48 0 A 1
ATOM   14104 H HG22 . THR . . 908 ? -121.639  1.659 14.071 1.00  29.48 0 A 1
ATOM   14105 H HG23 . THR . . 908 ? -120.725  1.871 15.586 1.00  29.48 0 A 1
ATOM   14106 N N   . ASP . . 909 ? -116.389  1.307 13.108 1.00  28.06 0 A 1
ATOM   14107 C CA  . ASP . . 909 ? -115.829  0.994 11.793 1.00  28.06 0 A 1
ATOM   14108 C C   . ASP . . 909 ? -116.031  2.061 10.713 1.00  28.06 0 A 1
ATOM   14109 O O   . ASP . . 909 ? -117.150  2.311 10.260 1.00  28.06 0 A 1
ATOM   14110 C CB  . ASP . . 909 ? -116.466 -0.321 11.294 1.00  28.06 0 A 1
ATOM   14111 C CG  . ASP . . 909 ? -116.203 -1.514 12.216 1.00  28.06 0 A 1
ATOM   14112 O OD1 . ASP . . 909 ? -115.074 -1.598 12.746 1.00  28.06 0 A 1
ATOM   14113 O OD2 . ASP . . 909 ? -117.160 -2.281 12.464 1.00  28.06 -1 A 1
ATOM   14114 H H   . ASP . . 909 ? -116.440  0.488 13.697 1.00  28.06 0 A 1
ATOM   14115 H HA  . ASP . . 909 ? -114.759  0.818 11.909 1.00  28.06 0 A 1
ATOM   14116 H HB2 . ASP . . 909 ? -117.542 -0.182 11.190 1.00  28.06 0 A 1
ATOM   14117 H HB3 . ASP . . 909 ? -116.060 -0.556 10.310 1.00  28.06 0 A 1
ATOM   14118 N N   . VAL . . 910 ? -114.915  2.591 10.217 1.00  32.86 0 A 1
ATOM   14119 C CA  . VAL . . 910 ? -114.806  2.986  8.815 1.00  32.86 0 A 1
ATOM   14120 C C   . VAL . . 910 ? -113.490  2.424  8.293 1.00  32.86 0 A 1
ATOM   14121 O O   . VAL . . 910 ? -112.416  2.942  8.590 1.00  32.86 0 A 1
ATOM   14122 C CB  . VAL . . 910 ? -114.940  4.505  8.592 1.00  32.86 0 A 1
ATOM   14123 C CG1 . VAL . . 910 ? -114.815  4.855  7.102 1.00  32.86 0 A 1
ATOM   14124 C CG2 . VAL . . 910 ? -116.308  5.029  9.056 1.00  32.86 0 A 1
ATOM   14125 H H   . VAL . . 910 ? -114.045  2.391 10.689 1.00  32.86 0 A 1
ATOM   14126 H HA  . VAL . . 910 ? -115.612  2.512  8.253 1.00  32.86 0 A 1
ATOM   14127 H HB  . VAL . . 910 ? -114.161  5.030  9.145 1.00  32.86 0 A 1
ATOM   14128 H HG11 . VAL . . 910 ? -113.810  4.620  6.752 1.00  32.86 0 A 1
ATOM   14129 H HG12 . VAL . . 910 ? -114.980  5.922  6.952 1.00  32.86 0 A 1
ATOM   14130 H HG13 . VAL . . 910 ? -115.536  4.285  6.516 1.00  32.86 0 A 1
ATOM   14131 H HG21 . VAL . . 910 ? -117.107  4.487  8.550 1.00  32.86 0 A 1
ATOM   14132 H HG22 . VAL . . 910 ? -116.392  6.095  8.843 1.00  32.86 0 A 1
ATOM   14133 H HG23 . VAL . . 910 ? -116.409  4.887 10.132 1.00  32.86 0 A 1
ATOM   14134 N N   . ASP . . 911 ? -113.620  1.339  7.531 1.00  27.38 0 A 1
ATOM   14135 C CA  . ASP . . 911 ? -112.678  0.942  6.490 1.00  27.38 0 A 1
ATOM   14136 C C   . ASP . . 911 ? -112.374  2.139  5.575 1.00  27.38 0 A 1
ATOM   14137 O O   . ASP . . 911 ? -113.305  2.679  4.970 1.00  27.38 0 A 1
ATOM   14138 C CB  . ASP . . 911 ? -113.341 -0.133  5.598 1.00  27.38 0 A 1
ATOM   14139 C CG  . ASP . . 911 ? -113.387 -1.547  6.175 1.00  27.38 0 A 1
ATOM   14140 O OD1 . ASP . . 911 ? -112.354 -1.990  6.721 1.00  27.38 0 A 1
ATOM   14141 O OD2 . ASP . . 911 ? -114.440 -2.204  5.996 1.00  27.38 -1 A 1
ATOM   14142 H H   . ASP . . 911 ? -114.537  0.922  7.462 1.00  27.38 0 A 1
ATOM   14143 H HA  . ASP . . 911 ? -111.756  0.554  6.922 1.00  27.38 0 A 1
ATOM   14144 H HB2 . ASP . . 911 ? -112.780 -0.195  4.666 1.00  27.38 0 A 1
ATOM   14145 H HB3 . ASP . . 911 ? -114.352  0.186  5.343 1.00  27.38 0 A 1
ATOM   14146 N N   . ILE . . 912 ? -111.088  2.484  5.429 1.00  34.24 0 A 1
ATOM   14147 C CA  . ILE . . 912 ? -110.415  2.741  4.138 1.00  34.24 0 A 1
ATOM   14148 C C   . ILE . . 912 ? -109.001  2.168  4.216 1.00  34.24 0 A 1
ATOM   14149 O O   . ILE . . 912 ? -108.286  2.513  5.185 1.00  34.24 0 A 1
ATOM   14150 C CB  . ILE . . 912 ? -110.406  4.225  3.699 1.00  34.24 0 A 1
ATOM   14151 C CG1 . ILE . . 912 ? -111.845  4.756  3.516 1.00  34.24 0 A 1
ATOM   14152 C CG2 . ILE . . 912 ? -109.610  4.364  2.383 1.00  34.24 0 A 1
ATOM   14153 C CD1 . ILE . . 912 ? -111.991  6.141  2.879 1.00  34.24 0 A 1
ATOM   14154 O OXT . ILE . . 912 ? -108.678  1.409  3.275 1.00  34.24 -1 A 1
ATOM   14155 H H   . ILE . . 912 ? -110.449  2.144  6.134 1.00  34.24 0 A 1
ATOM   14156 H HA  . ILE . . 912 ? -110.920  2.159  3.366 1.00  34.24 0 A 1
ATOM   14157 H HB  . ILE . . 912 ? -109.908  4.810  4.473 1.00  34.24 0 A 1
ATOM   14158 H HG12 . ILE . . 912 ? -112.295  4.835  4.505 1.00  34.24 0 A 1
ATOM   14159 H HG13 . ILE . . 912 ? -112.418  4.046  2.919 1.00  34.24 0 A 1
ATOM   14160 H HG21 . ILE . . 912 ? -110.076  3.759  1.606 1.00  34.24 0 A 1
ATOM   14161 H HG22 . ILE . . 912 ? -109.554  5.408  2.072 1.00  34.24 0 A 1
ATOM   14162 H HG23 . ILE . . 912 ? -108.586  4.020  2.525 1.00  34.24 0 A 1
ATOM   14163 H HD11 . ILE . . 912 ? -113.029  6.463  2.961 1.00  34.24 0 A 1
ATOM   14164 H HD12 . ILE . . 912 ? -111.355  6.856  3.401 1.00  34.24 0 A 1
ATOM   14165 H HD13 . ILE . . 912 ? -111.722  6.105  1.824 1.00  34.24 0 A 1
