# generated by PyMOL 2.3.0
#
data_7fab
_entry.id 7fab
#
_cell.entry_id 7fab
_cell.length_a 111.430
_cell.length_b 56.680
_cell.length_c 90.300
_cell.angle_alpha 90.00
_cell.angle_beta  116.46
_cell.angle_gamma 90.00
_symmetry.entry_id 7fab
_symmetry.space_group_name_H-M 'C 1 2 1'
#
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   . ALA . . 1 ? -27.354 38.286 17.815 1.00  54.52 0 H 1
ATOM   2   C CA  . ALA . . 1 ? -28.116 38.527 16.598 1.00  53.91 0 H 1
ATOM   3   C C   . ALA . . 1 ? -29.478 37.934 16.948 1.00  51.40 0 H 1
ATOM   4   O O   . ALA . . 1 ? -29.812 37.945 18.139 1.00  52.53 0 H 1
ATOM   5   C CB  . ALA . . 1 ? -27.543 37.747 15.404 1.00  55.51 0 H 1
ATOM   6   N N   . VAL . . 2 ? -30.269 37.472 15.977 1.00  48.10 0 H 1
ATOM   7   C CA  . VAL . . 2 ? -31.497 36.729 16.249 1.00  41.87 0 H 1
ATOM   8   C C   . VAL . . 2 ? -31.008 35.486 16.989 1.00  40.30 0 H 1
ATOM   9   O O   . VAL . . 2 ? -30.051 34.864 16.510 1.00  41.01 0 H 1
ATOM   10  C CB  . VAL . . 2 ? -32.151 36.353 14.921 1.00  39.23 0 H 1
ATOM   11  C CG1 . VAL . . 2 ? -33.428 35.553 15.179 1.00  34.93 0 H 1
ATOM   12  C CG2 . VAL . . 2 ? -32.377 37.627 14.115 1.00  37.15 0 H 1
ATOM   13  N N   . GLN . . 3 ? -31.523 35.115 18.143 1.00  37.90 0 H 1
ATOM   14  C CA  . GLN . . 3 ? -31.038 33.953 18.835 1.00  39.97 0 H 1
ATOM   15  C C   . GLN . . 3 ? -32.300 33.215 19.288 1.00  37.62 0 H 1
ATOM   16  O O   . GLN . . 3 ? -33.267 33.811 19.782 1.00  33.90 0 H 1
ATOM   17  C CB  . GLN . . 3 ? -30.155 34.436 19.996 1.00  47.01 0 H 1
ATOM   18  C CG  . GLN . . 3 ? -28.616 34.184 19.912 1.00  56.75 0 H 1
ATOM   19  C CD  . GLN . . 3 ? -27.796 34.738 18.723 1.00  61.03 0 H 1
ATOM   20  N NE2 . GLN . . 3 ? -27.586 33.964 17.658 1.00  61.78 0 H 1
ATOM   21  O OE1 . GLN . . 3 ? -27.301 35.883 18.708 1.00  62.92 0 H 1
ATOM   22  N N   . LEU . . 4 ? -32.337 31.901 19.029 1.00  33.76 0 H 1
ATOM   23  C CA  . LEU . . 4 ? -33.449 31.038 19.390 1.00  31.01 0 H 1
ATOM   24  C C   . LEU . . 4 ? -32.861 29.969 20.277 1.00  29.41 0 H 1
ATOM   25  O O   . LEU . . 4 ? -31.799 29.441 19.932 1.00  28.70 0 H 1
ATOM   26  C CB  . LEU . . 4 ? -34.046 30.351 18.175 1.00  29.58 0 H 1
ATOM   27  C CG  . LEU . . 4 ? -34.397 31.123 16.924 1.00  33.26 0 H 1
ATOM   28  C CD1 . LEU . . 4 ? -35.214 30.216 16.075 1.00  34.30 0 H 1
ATOM   29  C CD2 . LEU . . 4 ? -35.238 32.354 17.204 1.00  32.97 0 H 1
ATOM   30  N N   . GLU . . 5 ? -33.500 29.641 21.395 1.00  31.41 0 H 1
ATOM   31  C CA  . GLU . . 5 ? -32.971 28.634 22.286 1.00  34.20 0 H 1
ATOM   32  C C   . GLU . . 5 ? -34.084 27.753 22.803 1.00  30.27 0 H 1
ATOM   33  O O   . GLU . . 5 ? -35.050 28.259 23.379 1.00  30.69 0 H 1
ATOM   34  C CB  . GLU . . 5 ? -32.281 29.318 23.451 1.00  43.24 0 H 1
ATOM   35  C CG  . GLU . . 5 ? -31.244 28.470 24.223 1.00  55.76 0 H 1
ATOM   36  C CD  . GLU . . 5 ? -30.617 29.164 25.446 1.00  64.06 0 H 1
ATOM   37  O OE1 . GLU . . 5 ? -30.632 30.407 25.528 1.00  67.69 0 H 1
ATOM   38  O OE2 . GLU . . 5 ? -30.108 28.453 26.330 1.00  68.08 -1 H 1
ATOM   39  N N   . GLN . . 6 ? -33.968 26.461 22.541 1.00  26.41 0 H 1
ATOM   40  C CA  . GLN . . 6 ? -34.884 25.436 23.014 1.00  25.91 0 H 1
ATOM   41  C C   . GLN . . 6 ? -34.722 25.146 24.506 1.00  29.30 0 H 1
ATOM   42  O O   . GLN . . 6 ? -33.678 25.414 25.101 1.00  33.78 0 H 1
ATOM   43  C CB  . GLN . . 6 ? -34.679 24.093 22.310 1.00  23.23 0 H 1
ATOM   44  C CG  . GLN . . 6 ? -34.798 23.995 20.792 1.00  23.23 0 H 1
ATOM   45  C CD  . GLN . . 6 ? -33.657 24.610 19.979 1.00  23.70 0 H 1
ATOM   46  N NE2 . GLN . . 6 ? -33.769 24.556 18.675 1.00  17.28 0 H 1
ATOM   47  O OE1 . GLN . . 6 ? -32.618 25.093 20.430 1.00  25.87 0 H 1
ATOM   48  N N   . SER . . 7 ? -35.720 24.614 25.173 1.00  30.26 0 H 1
ATOM   49  C CA  . SER . . 7 ? -35.625 24.198 26.543 1.00  33.86 0 H 1
ATOM   50  C C   . SER . . 7 ? -36.675 23.155 26.731 1.00  34.55 0 H 1
ATOM   51  O O   . SER . . 7 ? -37.775 23.343 26.239 1.00  31.41 0 H 1
ATOM   52  C CB  . SER . . 7 ? -35.976 25.269 27.507 1.00  36.78 0 H 1
ATOM   53  O OG  . SER . . 7 ? -35.216 26.420 27.191 1.00  49.63 0 H 1
ATOM   54  N N   . GLY . . 8 ? -36.391 22.070 27.421 1.00  39.33 0 H 1
ATOM   55  C CA  . GLY . . 8 ? -37.417 21.107 27.776 1.00  42.85 0 H 1
ATOM   56  C C   . GLY . . 8 ? -36.764 19.890 28.396 1.00  43.35 0 H 1
ATOM   57  O O   . GLY . . 8 ? -35.539 19.884 28.526 1.00  41.57 0 H 1
ATOM   58  N N   . PRO . . 9 ? -37.502 18.859 28.797 1.00  45.26 0 H 1
ATOM   59  C CA  . PRO . . 9 ? -36.963 17.629 29.335 1.00  45.03 0 H 1
ATOM   60  C C   . PRO . . 9 ? -36.122 16.944 28.263 1.00  42.66 0 H 1
ATOM   61  O O   . PRO . . 9 ? -36.370 17.060 27.061 1.00  46.04 0 H 1
ATOM   62  C CB  . PRO . . 9 ? -38.176 16.830 29.724 1.00  47.06 0 H 1
ATOM   63  C CG  . PRO . . 9 ? -39.094 17.141 28.550 1.00  48.81 0 H 1
ATOM   64  C CD  . PRO . . 9 ? -38.907 18.660 28.455 1.00  48.21 0 H 1
ATOM   65  N N   . GLY . . 10 ? -35.108 16.235 28.725 1.00  37.63 0 H 1
ATOM   66  C CA  . GLY . . 10 ? -34.300 15.459 27.828 1.00  29.51 0 H 1
ATOM   67  C C   . GLY . . 10 ? -34.821 14.040 27.785 1.00  27.02 0 H 1
ATOM   68  O O   . GLY . . 10 ? -34.501 13.341 26.847 1.00  31.35 0 H 1
ATOM   69  N N   . LEU . . 11 ? -35.551 13.532 28.775 1.00  25.61 0 H 1
ATOM   70  C CA  . LEU . . 11 ? -36.055 12.161 28.821 1.00  26.55 0 H 1
ATOM   71  C C   . LEU . . 11 ? -37.557 12.242 29.110 1.00  25.41 0 H 1
ATOM   72  O O   . LEU . . 11 ? -37.984 13.047 29.936 1.00  24.14 0 H 1
ATOM   73  C CB  . LEU . . 11 ? -35.352 11.380 29.935 1.00  27.38 0 H 1
ATOM   74  C CG  . LEU . . 11 ? -35.823  9.956 30.208 1.00  30.01 0 H 1
ATOM   75  C CD1 . LEU . . 11 ? -35.517  9.020 29.040 1.00  30.61 0 H 1
ATOM   76  C CD2 . LEU . . 11 ? -35.096  9.456 31.444 1.00  31.16 0 H 1
ATOM   77  N N   . VAL . . 12 ? -38.380 11.521 28.363 1.00  25.99 0 H 1
ATOM   78  C CA  . VAL . . 12 ? -39.823 11.515 28.554 1.00  24.76 0 H 1
ATOM   79  C C   . VAL . . 12 ? -40.217 10.060 28.512 1.00  23.34 0 H 1
ATOM   80  O O   . VAL . . 12 ? -39.691  9.303 27.678 1.00  22.74 0 H 1
ATOM   81  C CB  . VAL . . 12 ? -40.545 12.305 27.414 1.00  26.75 0 H 1
ATOM   82  C CG1 . VAL . . 12 ? -42.090 12.319 27.596 1.00  27.35 0 H 1
ATOM   83  C CG2 . VAL . . 12 ? -40.089 13.754 27.477 1.00  26.83 0 H 1
ATOM   84  N N   . ARG . . 13 ? -41.094  9.629 29.422 1.00  24.35 0 H 1
ATOM   85  C CA  . ARG . . 13 ? -41.592  8.257 29.403 1.00  27.85 0 H 1
ATOM   86  C C   . ARG . . 13 ? -42.606  8.048 28.286 1.00  26.36 0 H 1
ATOM   87  O O   . ARG . . 13 ? -43.365  8.986 27.987 1.00  23.72 0 H 1
ATOM   88  C CB  . ARG . . 13 ? -42.294  7.904 30.691 1.00  31.19 0 H 1
ATOM   89  C CG  . ARG . . 13 ? -41.367  7.451 31.791 1.00  41.59 0 H 1
ATOM   90  C CD  . ARG . . 13 ? -42.165  7.118 33.051 1.00  47.75 0 H 1
ATOM   91  N NE  . ARG . . 13 ? -42.767  8.330 33.601 1.00  57.02 0 H 1
ATOM   92  C CZ  . ARG . . 13 ? -42.077  9.201 34.353 1.00  60.14 0 H 1
ATOM   93  N NH1 . ARG . . 13 ? -40.835  8.925 34.770 1.00  62.82 1 H 1
ATOM   94  N NH2 . ARG . . 13 ? -42.674 10.322 34.766 1.00  61.95 0 H 1
ATOM   95  N N   . PRO . . 14 ? -42.710  6.861 27.668 1.00  27.59 0 H 1
ATOM   96  C CA  . PRO . . 14 ? -43.767  6.515 26.734 1.00  29.16 0 H 1
ATOM   97  C C   . PRO . . 14 ? -45.121  6.855 27.346 1.00  31.75 0 H 1
ATOM   98  O O   . PRO . . 14 ? -45.294  6.665 28.555 1.00  33.11 0 H 1
ATOM   99  C CB  . PRO . . 14 ? -43.605  5.046 26.479 1.00  26.10 0 H 1
ATOM   100 C CG  . PRO . . 14 ? -42.157  4.805 26.733 1.00  28.27 0 H 1
ATOM   101 C CD  . PRO . . 14 ? -41.899  5.675 27.947 1.00  27.02 0 H 1
ATOM   102 N N   . SER . . 15 ? -45.966  7.478 26.510 1.00  31.60 0 H 1
ATOM   103 C CA  . SER . . 15 ? -47.344  7.857 26.740 1.00  32.62 0 H 1
ATOM   104 C C   . SER . . 15 ? -47.469  9.214 27.360 1.00  31.03 0 H 1
ATOM   105 O O   . SER . . 15 ? -48.545  9.811 27.324 1.00  32.83 0 H 1
ATOM   106 C CB  . SER . . 15 ? -48.104  6.879 27.650 1.00  38.67 0 H 1
ATOM   107 O OG  . SER . . 15 ? -47.934  7.043 29.068 1.00  43.76 0 H 1
ATOM   108 N N   . GLN . . 16 ? -46.398  9.747 27.920 1.00  29.72 0 H 1
ATOM   109 C CA  . GLN . . 16 ? -46.447 11.092 28.440 1.00  30.98 0 H 1
ATOM   110 C C   . GLN . . 16 ? -46.443 12.174 27.342 1.00  28.83 0 H 1
ATOM   111 O O   . GLN . . 16 ? -46.398 11.903 26.135 1.00  30.24 0 H 1
ATOM   112 C CB  . GLN . . 16 ? -45.263 11.300 29.386 1.00  36.74 0 H 1
ATOM   113 C CG  . GLN . . 16 ? -45.337 10.536 30.697 1.00  44.88 0 H 1
ATOM   114 C CD  . GLN . . 16 ? -44.315 11.069 31.703 1.00  52.31 0 H 1
ATOM   115 N NE2 . GLN . . 16 ? -44.771 11.346 32.928 1.00  53.10 0 H 1
ATOM   116 O OE1 . GLN . . 16 ? -43.111 11.253 31.411 1.00  55.46 0 H 1
ATOM   117 N N   . THR . . 17 ? -46.462 13.437 27.740 1.00  27.82 0 H 1
ATOM   118 C CA  . THR . . 17 ? -46.488 14.567 26.827 1.00  30.69 0 H 1
ATOM   119 C C   . THR . . 17 ? -45.107 15.231 26.844 1.00  31.93 0 H 1
ATOM   120 O O   . THR . . 17 ? -44.587 15.569 27.915 1.00  31.44 0 H 1
ATOM   121 C CB  . THR . . 17 ? -47.592 15.568 27.286 1.00  29.63 0 H 1
ATOM   122 C CG2 . THR . . 17 ? -47.552 16.929 26.600 1.00  29.57 0 H 1
ATOM   123 O OG1 . THR . . 17 ? -48.823 14.895 27.023 1.00  30.80 0 H 1
ATOM   124 N N   . LEU . . 18 ? -44.499 15.376 25.667 1.00  29.06 0 H 1
ATOM   125 C CA  . LEU . . 18 ? -43.262 16.093 25.501 1.00  26.86 0 H 1
ATOM   126 C C   . LEU . . 18 ? -43.660 17.553 25.483 1.00  27.68 0 H 1
ATOM   127 O O   . LEU . . 18 ? -44.634 17.959 24.844 1.00  26.82 0 H 1
ATOM   128 C CB  . LEU . . 18 ? -42.665 15.602 24.202 1.00  28.49 0 H 1
ATOM   129 C CG  . LEU . . 18 ? -41.335 16.003 23.620 1.00  26.70 0 H 1
ATOM   130 C CD1 . LEU . . 18 ? -41.021 14.939 22.595 1.00  30.17 0 H 1
ATOM   131 C CD2 . LEU . . 18 ? -41.347 17.313 22.923 1.00  26.49 0 H 1
ATOM   132 N N   . SER . . 19 ? -42.946 18.379 26.215 1.00  28.05 0 H 1
ATOM   133 C CA  . SER . . 19 ? -43.233 19.783 26.248 1.00  28.18 0 H 1
ATOM   134 C C   . SER . . 19 ? -41.920 20.533 25.963 1.00  27.79 0 H 1
ATOM   135 O O   . SER . . 19 ? -40.936 20.236 26.640 1.00  30.23 0 H 1
ATOM   136 C CB  . SER . . 19 ? -43.829 19.980 27.628 1.00  25.54 0 H 1
ATOM   137 O OG  . SER . . 19 ? -44.315 21.293 27.756 1.00  36.05 0 H 1
ATOM   138 N N   . LEU . . 20 ? -41.795 21.467 25.019 1.00  22.76 0 H 1
ATOM   139 C CA  . LEU . . 20 ? -40.545 22.158 24.767 1.00  20.40 0 H 1
ATOM   140 C C   . LEU . . 20 ? -40.820 23.623 24.607 1.00  19.75 0 H 1
ATOM   141 O O   . LEU . . 20 ? -41.875 23.950 24.087 1.00  20.71 0 H 1
ATOM   142 C CB  . LEU . . 20 ? -39.902 21.689 23.503 1.00  20.83 0 H 1
ATOM   143 C CG  . LEU . . 20 ? -39.220 20.351 23.528 1.00  26.82 0 H 1
ATOM   144 C CD1 . LEU . . 20 ? -38.979 19.873 22.119 1.00  25.37 0 H 1
ATOM   145 C CD2 . LEU . . 20 ? -37.890 20.476 24.263 1.00  31.02 0 H 1
ATOM   146 N N   . THR . . 21 ? -39.981 24.559 25.026 1.00  20.51 0 H 1
ATOM   147 C CA  . THR . . 21 ? -40.189 25.984 24.842 1.00  22.24 0 H 1
ATOM   148 C C   . THR . . 21 ? -39.007 26.576 24.082 1.00  22.42 0 H 1
ATOM   149 O O   . THR . . 21 ? -37.878 26.070 24.170 1.00  24.55 0 H 1
ATOM   150 C CB  . THR . . 21 ? -40.333 26.644 26.225 1.00  27.44 0 H 1
ATOM   151 C CG2 . THR . . 21 ? -40.446 28.165 26.145 1.00  29.34 0 H 1
ATOM   152 O OG1 . THR . . 21 ? -41.515 26.103 26.822 1.00  30.25 0 H 1
ATOM   153 N N   . CYS . . 22 ? -39.245 27.621 23.304 1.00  21.30 0 H 1
ATOM   154 C CA  . CYS . . 22 ? -38.211 28.273 22.563 1.00  23.44 0 H 1
ATOM   155 C C   . CYS . . 22 ? -38.346 29.718 22.962 1.00  24.40 0 H 1
ATOM   156 O O   . CYS . . 22 ? -39.466 30.237 23.052 1.00  26.79 0 H 1
ATOM   157 C CB  . CYS . . 22 ? -38.479 28.082 21.116 1.00  22.96 0 H 1
ATOM   158 S SG  . CYS . . 22 ? -37.240 28.795 20.003 1.00  26.37 0 H 1
ATOM   159 N N   . THR . . 23 ? -37.216 30.354 23.255 1.00  26.84 0 H 1
ATOM   160 C CA  . THR . . 23 ? -37.179 31.754 23.619 1.00  26.52 0 H 1
ATOM   161 C C   . THR . . 23 ? -36.387 32.360 22.485 1.00  27.27 0 H 1
ATOM   162 O O   . THR . . 23 ? -35.392 31.839 21.957 1.00  28.58 0 H 1
ATOM   163 C CB  . THR . . 23 ? -36.488 31.945 24.999 1.00  26.74 0 H 1
ATOM   164 C CG2 . THR . . 23 ? -36.638 33.376 25.465 1.00  26.04 0 H 1
ATOM   165 O OG1 . THR . . 23 ? -37.120 31.084 25.961 1.00  27.28 0 H 1
ATOM   166 N N   . VAL . . 24 ? -36.948 33.465 22.070 1.00  29.79 0 H 1
ATOM   167 C CA  . VAL . . 24 ? -36.557 34.169 20.882 1.00  32.13 0 H 1
ATOM   168 C C   . VAL . . 24 ? -35.892 35.464 21.316 1.00  32.31 0 H 1
ATOM   169 O O   . VAL . . 24 ? -36.412 36.104 22.241 1.00  30.60 0 H 1
ATOM   170 C CB  . VAL . . 24 ? -37.902 34.359 20.102 1.00  34.65 0 H 1
ATOM   171 C CG1 . VAL . . 24 ? -37.806 35.468 19.088 1.00  34.89 0 H 1
ATOM   172 C CG2 . VAL . . 24 ? -38.267 33.044 19.431 1.00  32.91 0 H 1
ATOM   173 N N   . SER . . 25 ? -34.805 35.917 20.713 1.00  30.58 0 H 1
ATOM   174 C CA  . SER . . 25 ? -34.343 37.254 21.035 1.00  34.31 0 H 1
ATOM   175 C C   . SER . . 25 ? -33.628 37.813 19.842 1.00  33.95 0 H 1
ATOM   176 O O   . SER . . 25 ? -33.214 37.075 18.950 1.00  37.13 0 H 1
ATOM   177 C CB  . SER . . 25 ? -33.410 37.235 22.247 1.00  36.61 0 H 1
ATOM   178 O OG  . SER . . 25 ? -32.425 36.221 22.158 1.00  42.66 0 H 1
ATOM   179 N N   . GLY . . 26 ? -33.575 39.128 19.749 1.00  34.48 0 H 1
ATOM   180 C CA  . GLY . . 26 ? -32.903 39.778 18.649 1.00  35.72 0 H 1
ATOM   181 C C   . GLY . . 26 ? -33.807 39.972 17.453 1.00  37.98 0 H 1
ATOM   182 O O   . GLY . . 26 ? -33.318 40.354 16.388 1.00  40.46 0 H 1
ATOM   183 N N   . THR . . 27 ? -35.117 39.751 17.571 1.00  36.57 0 H 1
ATOM   184 C CA  . THR . . 27 ? -35.998 39.883 16.428 1.00  36.71 0 H 1
ATOM   185 C C   . THR . . 27 ? -37.355 40.329 16.917 1.00  36.87 0 H 1
ATOM   186 O O   . THR . . 27 ? -37.610 40.294 18.123 1.00  39.78 0 H 1
ATOM   187 C CB  . THR . . 27 ? -36.085 38.518 15.690 1.00  35.95 0 H 1
ATOM   188 C CG2 . THR . . 27 ? -36.658 37.417 16.547 1.00  35.29 0 H 1
ATOM   189 O OG1 . THR . . 27 ? -36.925 38.699 14.555 1.00  39.18 0 H 1
ATOM   190 N N   . SER . . 28 ? -38.234 40.776 16.007 1.00  37.44 0 H 1
ATOM   191 C CA  . SER . . 28 ? -39.599 41.083 16.394 1.00  36.20 0 H 1
ATOM   192 C C   . SER . . 28 ? -40.309 39.738 16.467 1.00  32.21 0 H 1
ATOM   193 O O   . SER . . 28 ? -39.976 38.828 15.707 1.00  33.49 0 H 1
ATOM   194 C CB  . SER . . 28 ? -40.237 41.989 15.349 1.00  38.26 0 H 1
ATOM   195 O OG  . SER . . 28 ? -40.094 41.472 14.034 1.00  47.44 0 H 1
ATOM   196 N N   . PHE . . 29 ? -41.237 39.551 17.392 1.00  30.55 0 H 1
ATOM   197 C CA  . PHE . . 29 ? -41.941 38.297 17.513 1.00  26.31 0 H 1
ATOM   198 C C   . PHE . . 29 ? -43.127 38.174 16.601 1.00  28.86 0 H 1
ATOM   199 O O   . PHE . . 29 ? -43.575 37.083 16.269 1.00  28.76 0 H 1
ATOM   200 C CB  . PHE . . 29 ? -42.377 38.163 18.918 1.00  28.78 0 H 1
ATOM   201 C CG  . PHE . . 29 ? -42.825 36.771 19.339 1.00  31.56 0 H 1
ATOM   202 C CD1 . PHE . . 29 ? -41.878 35.806 19.613 1.00  29.98 0 H 1
ATOM   203 C CD2 . PHE . . 29 ? -44.185 36.519 19.487 1.00  33.38 0 H 1
ATOM   204 C CE1 . PHE . . 29 ? -42.308 34.577 20.046 1.00  31.10 0 H 1
ATOM   205 C CE2 . PHE . . 29 ? -44.607 35.285 19.923 1.00  34.11 0 H 1
ATOM   206 C CZ  . PHE . . 29 ? -43.660 34.322 20.200 1.00  35.11 0 H 1
ATOM   207 N N   . ASP . . 30 ? -43.646 39.290 16.137 1.00  31.46 0 H 1
ATOM   208 C CA  . ASP . . 30 ? -44.891 39.269 15.406 1.00  34.18 0 H 1
ATOM   209 C C   . ASP . . 30 ? -44.833 39.181 13.905 1.00  34.59 0 H 1
ATOM   210 O O   . ASP . . 30 ? -45.881 39.372 13.266 1.00  36.84 0 H 1
ATOM   211 C CB  . ASP . . 30 ? -45.697 40.509 15.816 1.00  40.48 0 H 1
ATOM   212 C CG  . ASP . . 30 ? -45.977 40.667 17.321 1.00  45.69 0 H 1
ATOM   213 O OD1 . ASP . . 30 ? -46.063 39.709 18.108 1.00  45.04 0 H 1
ATOM   214 O OD2 . ASP . . 30 ? -46.105 41.819 17.720 1.00  51.61 -1 H 1
ATOM   215 N N   . ASP . . 31 ? -43.694 38.920 13.257 1.00  31.73 0 H 1
ATOM   216 C CA  . ASP . . 31 ? -43.777 38.874 11.803 1.00  32.86 0 H 1
ATOM   217 C C   . ASP . . 31 ? -43.323 37.560 11.212 1.00  29.11 0 H 1
ATOM   218 O O   . ASP . . 31 ? -43.004 37.532 10.019 1.00  26.39 0 H 1
ATOM   219 C CB  . ASP . . 31 ? -42.948 40.026 11.192 1.00  37.49 0 H 1
ATOM   220 C CG  . ASP . . 31 ? -43.519 41.417 11.500 1.00  40.01 0 H 1
ATOM   221 O OD1 . ASP . . 31 ? -44.586 41.764 10.965 1.00  40.80 0 H 1
ATOM   222 O OD2 . ASP . . 31 ? -42.876 42.142 12.266 1.00  38.06 -1 H 1
ATOM   223 N N   . TYR . . 32 ? -43.325 36.476 12.015 1.00  24.33 0 H 1
ATOM   224 C CA  . TYR . . 32 ? -42.721 35.209 11.638 1.00  21.75 0 H 1
ATOM   225 C C   . TYR . . 32 ? -43.576 34.051 12.049 1.00  20.87 0 H 1
ATOM   226 O O   . TYR . . 32 ? -44.304 34.114 13.039 1.00  26.47 0 H 1
ATOM   227 C CB  . TYR . . 32 ? -41.334 35.004 12.304 1.00  20.26 0 H 1
ATOM   228 C CG  . TYR . . 32 ? -40.432 36.164 11.980 1.00  22.13 0 H 1
ATOM   229 C CD1 . TYR . . 32 ? -39.933 36.281 10.701 1.00  23.21 0 H 1
ATOM   230 C CD2 . TYR . . 32 ? -40.167 37.152 12.925 1.00  22.76 0 H 1
ATOM   231 C CE1 . TYR . . 32 ? -39.181 37.387 10.361 1.00  24.46 0 H 1
ATOM   232 C CE2 . TYR . . 32 ? -39.407 38.261 12.574 1.00  23.36 0 H 1
ATOM   233 C CZ  . TYR . . 32 ? -38.915 38.376 11.283 1.00  25.24 0 H 1
ATOM   234 O OH  . TYR . . 32 ? -38.153 39.474 10.879 1.00  26.81 0 H 1
ATOM   235 N N   . TYR . . 33 ? -43.484 32.984 11.281 1.00  19.92 0 H 1
ATOM   236 C CA  . TYR . . 33 ? -44.095 31.736 11.672 1.00  22.22 0 H 1
ATOM   237 C C   . TYR . . 33 ? -43.069 30.993 12.549 1.00  23.09 0 H 1
ATOM   238 O O   . TYR . . 33 ? -42.002 30.524 12.101 1.00  23.70 0 H 1
ATOM   239 C CB  . TYR . . 33 ? -44.427 30.932 10.426 1.00  24.12 0 H 1
ATOM   240 C CG  . TYR . . 33 ? -45.698 31.338  9.684 1.00  22.91 0 H 1
ATOM   241 C CD1 . TYR . . 33 ? -46.535 32.353 10.130 1.00  23.83 0 H 1
ATOM   242 C CD2 . TYR . . 33 ? -46.007 30.600  8.564 1.00  22.39 0 H 1
ATOM   243 C CE1 . TYR . . 33 ? -47.704 32.606  9.430 1.00  28.46 0 H 1
ATOM   244 C CE2 . TYR . . 33 ? -47.168 30.844  7.855 1.00  26.77 0 H 1
ATOM   245 C CZ  . TYR . . 33 ? -48.010 31.845  8.300 1.00  30.33 0 H 1
ATOM   246 O OH  . TYR . . 33 ? -49.177 32.069  7.590 1.00  32.82 0 H 1
ATOM   247 N N   . TRP . . 34 ? -43.338 30.914 13.837 1.00  21.79 0 H 1
ATOM   248 C CA  . TRP . . 34 ? -42.439 30.263 14.768 1.00  20.20 0 H 1
ATOM   249 C C   . TRP . . 34 ? -42.629 28.776 14.593 1.00  19.77 0 H 1
ATOM   250 O O   . TRP . . 34 ? -43.734 28.251 14.790 1.00  18.51 0 H 1
ATOM   251 C CB  . TRP . . 34 ? -42.791 30.803 16.156 1.00  17.74 0 H 1
ATOM   252 C CG  . TRP . . 34 ? -42.348 32.255 16.215 1.00  19.91 0 H 1
ATOM   253 C CD1 . TRP . . 34 ? -43.252 33.260 16.465 1.00  20.31 0 H 1
ATOM   254 C CD2 . TRP . . 34 ? -41.068 32.735 15.969 1.00  22.53 0 H 1
ATOM   255 C CE2 . TRP . . 34 ? -41.267 34.112 16.085 1.00  21.76 0 H 1
ATOM   256 C CE3 . TRP . . 34 ? -39.805 32.215 15.678 1.00  21.34 0 H 1
ATOM   257 N NE1 . TRP . . 34 ? -42.556 34.372 16.375 1.00  21.38 0 H 1
ATOM   258 C CZ2 . TRP . . 34 ? -40.224 35.002 15.919 1.00  22.65 0 H 1
ATOM   259 C CZ3 . TRP . . 34 ? -38.771 33.109 15.511 1.00  21.40 0 H 1
ATOM   260 C CH2 . TRP . . 34 ? -38.979 34.484 15.629 1.00  22.87 0 H 1
ATOM   261 N N   . THR . . 35 ? -41.518 28.145 14.206 1.00  16.33 0 H 1
ATOM   262 C CA  . THR . . 35 ? -41.527 26.781 13.751 1.00  14.51 0 H 1
ATOM   263 C C   . THR . . 35 ? -40.861 25.763 14.657 1.00  17.32 0 H 1
ATOM   264 O O   . THR . . 35 ? -39.917 26.086 15.386 1.00  22.07 0 H 1
ATOM   265 C CB  . THR . . 35 ? -40.877 26.783 12.338 1.00  14.86 0 H 1
ATOM   266 C CG2 . THR . . 35 ? -40.814 25.430 11.634 1.00  15.52 0 H 1
ATOM   267 O OG1 . THR . . 35 ? -41.634 27.728 11.592 1.00  17.34 0 H 1
ATOM   268 N N   . TRP . . 36 ? -41.320 24.521 14.577 1.00  15.34 0 H 1
ATOM   269 C CA  . TRP . . 36 ? -40.641 23.387 15.156 1.00  18.48 0 H 1
ATOM   270 C C   . TRP . . 36 ? -40.404 22.386 14.034 1.00  16.86 0 H 1
ATOM   271 O O   . TRP . . 36 ? -41.280 22.115 13.174 1.00  14.95 0 H 1
ATOM   272 C CB  . TRP . . 36 ? -41.484 22.715 16.277 1.00  16.03 0 H 1
ATOM   273 C CG  . TRP . . 36 ? -41.555 23.580 17.547 1.00  20.75 0 H 1
ATOM   274 C CD1 . TRP . . 36 ? -42.632 24.391 17.811 1.00  20.56 0 H 1
ATOM   275 C CD2 . TRP . . 36 ? -40.621 23.642 18.567 1.00  21.82 0 H 1
ATOM   276 C CE2 . TRP . . 36 ? -41.233 24.539 19.459 1.00  23.70 0 H 1
ATOM   277 C CE3 . TRP . . 36 ? -39.386 23.086 18.872 1.00  20.59 0 H 1
ATOM   278 N NE1 . TRP . . 36 ? -42.416 24.952 18.977 1.00  21.72 0 H 1
ATOM   279 C CZ2 . TRP . . 36 ? -40.625 24.887 20.644 1.00  22.18 0 H 1
ATOM   280 C CZ3 . TRP . . 36 ? -38.785 23.435 20.066 1.00  19.86 0 H 1
ATOM   281 C CH2 . TRP . . 36 ? -39.389 24.321 20.934 1.00  19.47 0 H 1
ATOM   282 N N   . VAL . . 37 ? -39.173 21.864 14.022 1.00  15.57 0 H 1
ATOM   283 C CA  . VAL . . 37 ? -38.728 20.816 13.073 1.00  17.26 0 H 1
ATOM   284 C C   . VAL . . 37 ? -38.004 19.773 13.941 1.00  15.99 0 H 1
ATOM   285 O O   . VAL . . 37 ? -37.433 20.156 14.947 1.00  15.41 0 H 1
ATOM   286 C CB  . VAL . . 37 ? -37.725 21.388 11.967 1.00  16.62 0 H 1
ATOM   287 C CG1 . VAL . . 37 ? -37.196 20.308 11.057 1.00  13.24 0 H 1
ATOM   288 C CG2 . VAL . . 37 ? -38.456 22.397 11.081 1.00  15.23 0 H 1
ATOM   289 N N   . ARG . . 38 ? -38.035 18.481 13.659 1.00  14.54 0 H 1
ATOM   290 C CA  . ARG . . 38 ? -37.323 17.511 14.418 1.00  16.13 0 H 1
ATOM   291 C C   . ARG . . 38 ? -36.529 16.660 13.471 1.00  19.28 0 H 1
ATOM   292 O O   . ARG . . 38 ? -36.805 16.584 12.267 1.00  21.35 0 H 1
ATOM   293 C CB  . ARG . . 38 ? -38.269 16.617 15.211 1.00  15.46 0 H 1
ATOM   294 C CG  . ARG . . 38 ? -39.202 15.756 14.402 1.00  16.08 0 H 1
ATOM   295 C CD  . ARG . . 38 ? -39.880 14.903 15.422 1.00  20.95 0 H 1
ATOM   296 N NE  . ARG . . 38 ? -40.837 14.042 14.767 1.00  22.10 0 H 1
ATOM   297 C CZ  . ARG . . 38 ? -41.723 13.321 15.462 1.00  21.40 0 H 1
ATOM   298 N NH1 . ARG . . 38 ? -41.798 13.389 16.796 1.00  22.64 1 H 1
ATOM   299 N NH2 . ARG . . 38 ? -42.563 12.526 14.806 1.00  23.48 0 H 1
ATOM   300 N N   . GLN . . 39 ? -35.497 16.029 13.988 1.00  20.91 0 H 1
ATOM   301 C CA  . GLN . . 39 ? -34.655 15.151 13.205 1.00  19.59 0 H 1
ATOM   302 C C   . GLN . . 39 ? -34.329 13.928 14.055 1.00  21.91 0 H 1
ATOM   303 O O   . GLN . . 39 ? -33.521 14.027 14.997 1.00  19.68 0 H 1
ATOM   304 C CB  . GLN . . 39 ? -33.399 15.890 12.816 1.00  15.56 0 H 1
ATOM   305 C CG  . GLN . . 39 ? -32.570 14.998 11.901 1.00  15.39 0 H 1
ATOM   306 C CD  . GLN . . 39 ? -31.453 15.778 11.274 1.00  19.04 0 H 1
ATOM   307 N NE2 . GLN . . 39 ? -31.149 15.506 10.010 1.00  17.83 0 H 1
ATOM   308 O OE1 . GLN . . 39 ? -30.928 16.707 11.876 1.00  16.75 0 H 1
ATOM   309 N N   . PRO . . 40 ? -35.012 12.795 13.835 1.00  21.36 0 H 1
ATOM   310 C CA  . PRO . . 40 ? -34.768 11.527 14.504 1.00  23.57 0 H 1
ATOM   311 C C   . PRO . . 40 ? -33.347 11.086 14.193 1.00  29.75 0 H 1
ATOM   312 O O   . PRO . . 40 ? -32.904 11.369 13.068 1.00  28.38 0 H 1
ATOM   313 C CB  . PRO . . 40 ? -35.750 10.571 13.942 1.00  21.74 0 H 1
ATOM   314 C CG  . PRO . . 40 ? -36.753 11.466 13.282 1.00  20.81 0 H 1
ATOM   315 C CD  . PRO . . 40 ? -35.921 12.572 12.720 1.00  20.59 0 H 1
ATOM   316 N N   . PRO . . 41 ? -32.612 10.397 15.096 1.00  33.68 0 H 1
ATOM   317 C CA  . PRO . . 41 ? -31.208 10.033 14.928 1.00  33.10 0 H 1
ATOM   318 C C   . PRO . . 41 ? -31.044  9.193 13.661 1.00  32.85 0 H 1
ATOM   319 O O   . PRO . . 41 ? -31.782  8.235 13.400 1.00  32.00 0 H 1
ATOM   320 C CB  . PRO . . 41 ? -30.871  9.299 16.219 1.00  34.72 0 H 1
ATOM   321 C CG  . PRO . . 41 ? -31.881  9.859 17.227 1.00  37.26 0 H 1
ATOM   322 C CD  . PRO . . 41 ? -33.126  9.832 16.356 1.00  35.44 0 H 1
ATOM   323 N N   . GLY . . 42 ? -30.082  9.645 12.860 1.00  30.12 0 H 1
ATOM   324 C CA  . GLY . . 42 ? -29.825  9.049 11.569 1.00  33.69 0 H 1
ATOM   325 C C   . GLY . . 42 ? -30.966  9.169 10.553 1.00  36.51 0 H 1
ATOM   326 O O   . GLY . . 42 ? -30.983  8.386  9.590 1.00  36.11 0 H 1
ATOM   327 N N   . ARG . . 43 ? -31.905 10.128 10.679 1.00  37.30 0 H 1
ATOM   328 C CA  . ARG . . 43 ? -32.998 10.272  9.723 1.00  34.35 0 H 1
ATOM   329 C C   . ARG . . 43 ? -33.072 11.697  9.196 1.00  28.13 0 H 1
ATOM   330 O O   . ARG . . 43 ? -32.266 12.552  9.575 1.00  25.18 0 H 1
ATOM   331 C CB  . ARG . . 43 ? -34.308  9.887 10.385 1.00  40.69 0 H 1
ATOM   332 C CG  . ARG . . 43 ? -34.396  8.448 10.919 1.00  50.60 0 H 1
ATOM   333 C CD  . ARG . . 43 ? -34.224  7.330  9.871 1.00  58.81 0 H 1
ATOM   334 N NE  . ARG . . 43 ? -34.747  6.041 10.343 1.00  67.38 0 H 1
ATOM   335 C CZ  . ARG . . 43 ? -34.009  5.069 10.930 1.00  70.20 0 H 1
ATOM   336 N NH1 . ARG . . 43 ? -32.675  5.134 11.083 1.00  71.81 1 H 1
ATOM   337 N NH2 . ARG . . 43 ? -34.626  3.956 11.338 1.00  69.87 0 H 1
ATOM   338 N N   . GLY . . 44 ? -33.964 12.015  8.271 1.00  25.06 0 H 1
ATOM   339 C CA  . GLY . . 44 ? -34.036 13.363  7.740 1.00  21.37 0 H 1
ATOM   340 C C   . GLY . . 44 ? -34.856 14.268  8.634 1.00  20.27 0 H 1
ATOM   341 O O   . GLY . . 44 ? -35.363 13.856  9.672 1.00  20.11 0 H 1
ATOM   342 N N   . LEU . . 45 ? -35.074 15.476  8.156 1.00  19.81 0 H 1
ATOM   343 C CA  . LEU . . 45 ? -35.777 16.539  8.859 1.00  19.90 0 H 1
ATOM   344 C C   . LEU . . 45 ? -37.255 16.351  8.680 1.00  19.03 0 H 1
ATOM   345 O O   . LEU . . 45 ? -37.703 15.916  7.611 1.00  22.15 0 H 1
ATOM   346 C CB  . LEU . . 45 ? -35.407 17.908  8.298 1.00  16.61 0 H 1
ATOM   347 C CG  . LEU . . 45 ? -33.946 18.387  8.361 1.00  18.90 0 H 1
ATOM   348 C CD1 . LEU . . 45 ? -33.782 19.652  7.491 1.00  16.32 0 H 1
ATOM   349 C CD2 . LEU . . 45 ? -33.561 18.594  9.833 1.00  15.97 0 H 1
ATOM   350 N N   . GLU . . 46 ? -38.035 16.660  9.682 1.00  17.97 0 H 1
ATOM   351 C CA  . GLU . . 46 ? -39.471 16.519  9.586 1.00  18.46 0 H 1
ATOM   352 C C   . GLU . . 46 ? -40.104 17.746 10.195 1.00  16.02 0 H 1
ATOM   353 O O   . GLU . . 46 ? -39.915 18.058 11.369 1.00  15.44 0 H 1
ATOM   354 C CB  . GLU . . 46 ? -39.926 15.267 10.337 1.00  23.06 0 H 1
ATOM   355 C CG  . GLU . . 46 ? -41.460 15.115 10.388 1.00  26.34 0 H 1
ATOM   356 C CD  . GLU . . 46 ? -41.994 13.852 11.073 1.00  32.03 0 H 1
ATOM   357 O OE1 . GLU . . 46 ? -41.409 13.373 12.049 1.00  30.77 0 H 1
ATOM   358 O OE2 . GLU . . 46 ? -43.020 13.339 10.614 1.00  35.73 -1 H 1
ATOM   359 N N   . TRP . . 47 ? -40.838 18.496  9.387 1.00  16.00 0 H 1
ATOM   360 C CA  . TRP . . 47 ? -41.547 19.663  9.860 1.00  15.22 0 H 1
ATOM   361 C C   . TRP . . 47 ? -42.670 19.235 10.818 1.00  17.56 0 H 1
ATOM   362 O O   . TRP . . 47 ? -43.364 18.238 10.582 1.00  20.38 0 H 1
ATOM   363 C CB  . TRP . . 47 ? -42.086 20.410  8.618 1.00  15.09 0 H 1
ATOM   364 C CG  . TRP . . 47 ? -42.870 21.684  8.925 1.00  14.28 0 H 1
ATOM   365 C CD1 . TRP . . 47 ? -42.222 22.840  9.259 1.00  15.12 0 H 1
ATOM   366 C CD2 . TRP . . 47 ? -44.251 21.823  8.838 1.00  17.23 0 H 1
ATOM   367 C CE2 . TRP . . 47 ? -44.407 23.156  9.123 1.00  16.93 0 H 1
ATOM   368 C CE3 . TRP . . 47 ? -45.350 21.004  8.544 1.00  18.20 0 H 1
ATOM   369 N NE1 . TRP . . 47 ? -43.196 23.714  9.370 1.00  18.73 0 H 1
ATOM   370 C CZ2 . TRP . . 47 ? -45.663 23.730  9.129 1.00  18.88 0 H 1
ATOM   371 C CZ3 . TRP . . 47 ? -46.604 21.580  8.552 1.00  21.39 0 H 1
ATOM   372 C CH2 . TRP . . 47 ? -46.755 22.934  8.844 1.00  21.81 0 H 1
ATOM   373 N N   . ILE . . 48 ? -42.896 20.010 11.875 1.00  19.09 0 H 1
ATOM   374 C CA  . ILE . . 48 ? -43.895 19.640 12.849 1.00  19.74 0 H 1
ATOM   375 C C   . ILE . . 48 ? -44.995 20.669 12.676 1.00  18.47 0 H 1
ATOM   376 O O   . ILE . . 48 ? -46.133 20.272 12.500 1.00  20.62 0 H 1
ATOM   377 C CB  . ILE . . 48 ? -43.309 19.677 14.302 1.00  22.44 0 H 1
ATOM   378 C CG1 . ILE . . 48 ? -42.301 18.544 14.482 1.00  19.86 0 H 1
ATOM   379 C CG2 . ILE . . 48 ? -44.461 19.595 15.348 1.00  21.80 0 H 1
ATOM   380 C CD1 . ILE . . 48 ? -41.565 18.768 15.828 1.00  20.64 0 H 1
ATOM   381 N N   . GLY . . 49 ? -44.718 21.957 12.713 1.00  17.18 0 H 1
ATOM   382 C CA  . GLY . . 49 ? -45.763 22.946 12.584 1.00  16.16 0 H 1
ATOM   383 C C   . GLY . . 49 ? -45.224 24.312 12.898 1.00  17.66 0 H 1
ATOM   384 O O   . GLY . . 49 ? -44.044 24.488 13.260 1.00  15.89 0 H 1
ATOM   385 N N   . TYR . . 50 ? -46.098 25.298 12.753 1.00  14.88 0 H 1
ATOM   386 C CA  . TYR . . 50 ? -45.742 26.663 13.094 1.00  17.58 0 H 1
ATOM   387 C C   . TYR . . 50 ? -46.906 27.296 13.874 1.00  18.55 0 H 1
ATOM   388 O O   . TYR . . 50 ? -48.059 26.829 13.873 1.00  17.79 0 H 1
ATOM   389 C CB  . TYR . . 50 ? -45.436 27.540 11.802 1.00  18.82 0 H 1
ATOM   390 C CG  . TYR . . 50 ? -46.617 27.772 10.840 1.00  23.35 0 H 1
ATOM   391 C CD1 . TYR . . 50 ? -47.616 28.694 11.171 1.00  25.52 0 H 1
ATOM   392 C CD2 . TYR . . 50 ? -46.737 27.057  9.653 1.00  26.50 0 H 1
ATOM   393 C CE1 . TYR . . 50 ? -48.717 28.895 10.346 1.00  29.32 0 H 1
ATOM   394 C CE2 . TYR . . 50 ? -47.834 27.250  8.806 1.00  27.92 0 H 1
ATOM   395 C CZ  . TYR . . 50 ? -48.818 28.175  9.164 1.00  31.50 0 H 1
ATOM   396 O OH  . TYR . . 50 ? -49.900 28.436  8.348 1.00  32.24 0 H 1
ATOM   397 N N   . VAL . . 51 ? -46.632 28.437 14.471 1.00  20.92 0 H 1
ATOM   398 C CA  . VAL . . 51 ? -47.648 29.259 15.092 1.00  22.55 0 H 1
ATOM   399 C C   . VAL . . 51 ? -47.203 30.703 14.849 1.00  26.34 0 H 1
ATOM   400 O O   . VAL . . 51 ? -46.001 31.034 14.814 1.00  24.84 0 H 1
ATOM   401 C CB  . VAL . . 51 ? -47.739 28.906 16.584 1.00  23.18 0 H 1
ATOM   402 C CG1 . VAL . . 51 ? -46.458 29.324 17.284 1.00  22.11 0 H 1
ATOM   403 C CG2 . VAL . . 51 ? -48.970 29.567 17.193 1.00  18.73 0 H 1
ATOM   404 N N   . PHE . . 52 ? -48.210 31.524 14.526 1.00  27.09 0 H 1
ATOM   405 C CA  . PHE . . 52 ? -48.067 32.962 14.325 1.00  24.29 0 H 1
ATOM   406 C C   . PHE . . 52 ? -48.575 33.625 15.602 1.00  24.58 0 H 1
ATOM   407 O O   . PHE . . 52 ? -49.382 33.006 16.297 1.00  23.57 0 H 1
ATOM   408 C CB  . PHE . . 52 ? -48.904 33.363 13.119 1.00  25.91 0 H 1
ATOM   409 C CG  . PHE . . 52 ? -48.640 34.741 12.541 1.00  27.30 0 H 1
ATOM   410 C CD1 . PHE . . 52 ? -47.359 35.167 12.251 1.00  28.85 0 H 1
ATOM   411 C CD2 . PHE . . 52 ? -49.716 35.563 12.262 1.00  30.64 0 H 1
ATOM   412 C CE1 . PHE . . 52 ? -47.152 36.417 11.678 1.00  32.06 0 H 1
ATOM   413 C CE2 . PHE . . 52 ? -49.504 36.808 11.687 1.00  31.34 0 H 1
ATOM   414 C CZ  . PHE . . 52 ? -48.228 37.249 11.389 1.00  30.96 0 H 1
ATOM   415 N N   . TYR . . 53 ? -48.181 34.840 15.976 1.00  23.97 0 H 1
ATOM   416 C CA  . TYR . . 53 ? -48.582 35.423 17.236 1.00  28.68 0 H 1
ATOM   417 C C   . TYR . . 53 ? -50.078 35.621 17.335 1.00  28.41 0 H 1
ATOM   418 O O   . TYR . . 53 ? -50.601 35.629 18.438 1.00  34.05 0 H 1
ATOM   419 C CB  . TYR . . 53 ? -47.854 36.773 17.459 1.00  31.38 0 H 1
ATOM   420 C CG  . TYR . . 53 ? -48.399 37.961 16.678 1.00  34.23 0 H 1
ATOM   421 C CD1 . TYR . . 53 ? -48.337 38.006 15.303 1.00  34.56 0 H 1
ATOM   422 C CD2 . TYR . . 53 ? -49.011 38.975 17.373 1.00  37.24 0 H 1
ATOM   423 C CE1 . TYR . . 53 ? -48.893 39.058 14.619 1.00  37.56 0 H 1
ATOM   424 C CE2 . TYR . . 53 ? -49.576 40.033 16.692 1.00  39.85 0 H 1
ATOM   425 C CZ  . TYR . . 53 ? -49.520 40.065 15.319 1.00  40.27 0 H 1
ATOM   426 O OH  . TYR . . 53 ? -50.166 41.084 14.644 1.00  42.65 0 H 1
ATOM   427 N N   . THR . . 54 ? -50.826 35.792 16.257 1.00  27.20 0 H 1
ATOM   428 C CA  . THR . . 54 ? -52.278 35.892 16.341 1.00  26.46 0 H 1
ATOM   429 C C   . THR . . 54 ? -52.929 34.547 16.703 1.00  26.39 0 H 1
ATOM   430 O O   . THR . . 54 ? -54.112 34.487 17.055 1.00  29.80 0 H 1
ATOM   431 C CB  . THR . . 54 ? -52.826 36.381 14.984 1.00  27.29 0 H 1
ATOM   432 C CG2 . THR . . 54 ? -52.168 37.669 14.542 1.00  26.00 0 H 1
ATOM   433 O OG1 . THR . . 54 ? -52.597 35.354 14.011 1.00  25.29 0 H 1
ATOM   434 N N   . GLY . . 55 ? -52.229 33.423 16.600 1.00  20.44 0 H 1
ATOM   435 C CA  . GLY . . 55 ? -52.822 32.140 16.897 1.00  15.19 0 H 1
ATOM   436 C C   . GLY . . 55 ? -52.944 31.347 15.629 1.00  15.00 0 H 1
ATOM   437 O O   . GLY . . 55 ? -53.241 30.159 15.716 1.00  15.45 0 H 1
ATOM   438 N N   . THR . . 56 ? -52.742 31.921 14.429 1.00  17.47 0 H 1
ATOM   439 C CA  . THR . . 56 ? -52.763 31.108 13.204 1.00  21.93 0 H 1
ATOM   440 C C   . THR . . 56 ? -51.731 29.995 13.309 1.00  22.08 0 H 1
ATOM   441 O O   . THR . . 56 ? -50.563 30.231 13.650 1.00  21.18 0 H 1
ATOM   442 C CB  . THR . . 56 ? -52.437 31.953 11.960 1.00  25.96 0 H 1
ATOM   443 C CG2 . THR . . 56 ? -52.564 31.175 10.640 1.00  25.40 0 H 1
ATOM   444 O OG1 . THR . . 56 ? -53.327 33.055 11.989 1.00  28.98 0 H 1
ATOM   445 N N   . THR . . 57 ? -52.139 28.782 13.002 1.00  21.30 0 H 1
ATOM   446 C CA  . THR . . 57 ? -51.273 27.675 13.230 1.00  21.43 0 H 1
ATOM   447 C C   . THR . . 57 ? -51.566 26.633 12.201 1.00  21.33 0 H 1
ATOM   448 O O   . THR . . 57 ? -52.670 26.571 11.644 1.00  24.15 0 H 1
ATOM   449 C CB  . THR . . 57 ? -51.532 27.195 14.692 1.00  22.99 0 H 1
ATOM   450 C CG2 . THR . . 57 ? -52.925 26.624 14.955 1.00  21.55 0 H 1
ATOM   451 O OG1 . THR . . 57 ? -50.569 26.179 14.925 1.00  21.57 0 H 1
ATOM   452 N N   . LEU . . 58 ? -50.557 25.820 11.931 1.00  19.73 0 H 1
ATOM   453 C CA  . LEU . . 58 ? -50.737 24.663 11.090 1.00  20.50 0 H 1
ATOM   454 C C   . LEU . . 58 ? -49.756 23.604 11.527 1.00  19.81 0 H 1
ATOM   455 O O   . LEU . . 58 ? -48.694 23.958 12.028 1.00  23.47 0 H 1
ATOM   456 C CB  . LEU . . 58 ? -50.484 25.016  9.648 1.00  24.11 0 H 1
ATOM   457 C CG  . LEU . . 58 ? -51.240 24.222  8.612 1.00  24.19 0 H 1
ATOM   458 C CD1 . LEU . . 58 ? -52.147 23.070  9.067 1.00  23.04 0 H 1
ATOM   459 C CD2 . LEU . . 58 ? -52.109 25.296  8.085 1.00  30.50 0 H 1
ATOM   460 N N   . LEU . . 59 ? -50.033 22.328 11.345 1.00  20.25 0 H 1
ATOM   461 C CA  . LEU . . 59 ? -49.154 21.287 11.797 1.00  22.42 0 H 1
ATOM   462 C C   . LEU . . 59 ? -49.102 20.187 10.760 1.00  22.42 0 H 1
ATOM   463 O O   . LEU . . 59 ? -49.972 20.078  9.883 1.00  22.44 0 H 1
ATOM   464 C CB  . LEU . . 59 ? -49.634 20.732 13.190 1.00  25.16 0 H 1
ATOM   465 C CG  . LEU . . 59 ? -50.974 20.063 13.675 1.00  29.63 0 H 1
ATOM   466 C CD1 . LEU . . 59 ? -52.062 21.068 13.477 1.00  32.29 0 H 1
ATOM   467 C CD2 . LEU . . 59 ? -51.309 18.763 12.964 1.00  28.51 0 H 1
ATOM   468 N N   . ASP . . 60 ? -48.106 19.322 10.865 1.00  19.63 0 H 1
ATOM   469 C CA  . ASP . . 60 ? -47.922 18.219  9.946 1.00  23.19 0 H 1
ATOM   470 C C   . ASP . . 60 ? -49.122 17.267 10.103 1.00  25.78 0 H 1
ATOM   471 O O   . ASP . . 60 ? -49.389 16.814 11.211 1.00  23.62 0 H 1
ATOM   472 C CB  . ASP . . 60 ? -46.605 17.526 10.301 1.00  23.15 0 H 1
ATOM   473 C CG  . ASP . . 60 ? -46.098 16.432  9.355 1.00  29.47 0 H 1
ATOM   474 O OD1 . ASP . . 60 ? -46.900 15.654  8.817 1.00  29.66 0 H 1
ATOM   475 O OD2 . ASP . . 60 ? -44.875 16.353  9.168 1.00  30.95 -1 H 1
ATOM   476 N N   . PRO . . 61 ? -49.877 16.875  9.062 1.00  26.69 0 H 1
ATOM   477 C CA  . PRO . . 61 ? -51.026 15.979  9.187 1.00  27.13 0 H 1
ATOM   478 C C   . PRO . . 61 ? -50.698 14.654  9.856 1.00  29.95 0 H 1
ATOM   479 O O   . PRO . . 61 ? -51.598 14.104 10.488 1.00  33.35 0 H 1
ATOM   480 C CB  . PRO . . 61 ? -51.524 15.770  7.783 1.00  26.20 0 H 1
ATOM   481 C CG  . PRO . . 61 ? -50.954 16.955  7.039 1.00  27.85 0 H 1
ATOM   482 C CD  . PRO . . 61 ? -49.597 17.180  7.658 1.00  22.44 0 H 1
ATOM   483 N N   . SER . . 62 ? -49.475 14.105  9.814 1.00  28.65 0 H 1
ATOM   484 C CA  . SER . . 62 ? -49.242 12.827 10.429 1.00  30.41 0 H 1
ATOM   485 C C   . SER . . 62 ? -49.105 12.896 11.932 1.00  31.64 0 H 1
ATOM   486 O O   . SER . . 62 ? -48.974 11.889 12.620 1.00  35.83 0 H 1
ATOM   487 C CB  . SER . . 62 ? -48.006 12.198  9.789 1.00  31.70 0 H 1
ATOM   488 O OG  . SER . . 62 ? -46.804 12.903 10.036 1.00  38.36 0 H 1
ATOM   489 N N   . LEU . . 63 ? -49.112 14.077 12.502 1.00  35.89 0 H 1
ATOM   490 C CA  . LEU . . 63 ? -49.055 14.233 13.941 1.00  40.86 0 H 1
ATOM   491 C C   . LEU . . 63 ? -50.380 14.861 14.373 1.00  46.25 0 H 1
ATOM   492 O O   . LEU . . 63 ? -50.491 15.469 15.453 1.00  48.15 0 H 1
ATOM   493 C CB  . LEU . . 63 ? -47.893 15.149 14.278 1.00  38.62 0 H 1
ATOM   494 C CG  . LEU . . 63 ? -46.506 14.828 13.783 1.00  36.58 0 H 1
ATOM   495 C CD1 . LEU . . 63 ? -45.623 16.016 14.079 1.00  36.88 0 H 1
ATOM   496 C CD2 . LEU . . 63 ? -46.004 13.561 14.427 1.00  35.16 0 H 1
ATOM   497 N N   . ARG . . 64 ? -51.425 14.758 13.547 1.00  51.40 0 H 1
ATOM   498 C CA  . ARG . . 64 ? -52.691 15.380 13.855 1.00  53.82 0 H 1
ATOM   499 C C   . ARG . . 64 ? -53.196 14.744 15.157 1.00  52.16 0 H 1
ATOM   500 O O   . ARG . . 64 ? -52.972 13.561 15.473 1.00  52.59 0 H 1
ATOM   501 C CB  . ARG . . 64 ? -53.646 15.134 12.678 1.00  61.42 0 H 1
ATOM   502 C CG  . ARG . . 64 ? -54.844 16.109 12.546 1.00  69.32 0 H 1
ATOM   503 C CD  . ARG . . 64 ? -54.483 17.534 12.078 1.00  73.56 0 H 1
ATOM   504 N NE  . ARG . . 64 ? -53.846 17.575 10.755 1.00  78.53 0 H 1
ATOM   505 C CZ  . ARG . . 64 ? -53.400 18.713 10.190 1.00  80.77 0 H 1
ATOM   506 N NH1 . ARG . . 64 ? -53.472 19.885 10.828 1.00  83.06 1 H 1
ATOM   507 N NH2 . ARG . . 64 ? -52.851 18.690  8.974 1.00  80.29 0 H 1
ATOM   508 N N   . GLY . . 65 ? -53.731 15.607 16.008 1.00  45.67 0 H 1
ATOM   509 C CA  . GLY . . 65 ? -54.278 15.105 17.242 1.00  43.82 0 H 1
ATOM   510 C C   . GLY . . 65 ? -53.246 15.125 18.350 1.00  40.37 0 H 1
ATOM   511 O O   . GLY . . 65 ? -53.636 15.100 19.513 1.00  42.30 0 H 1
ATOM   512 N N   . ARG . . 66 ? -51.933 15.195 18.111 1.00  36.97 0 H 1
ATOM   513 C CA  . ARG . . 66 ? -50.980 15.210 19.220 1.00  29.64 0 H 1
ATOM   514 C C   . ARG . . 66 ? -50.318 16.529 19.508 1.00  26.80 0 H 1
ATOM   515 O O   . ARG . . 66 ? -49.764 16.706 20.582 1.00  25.37 0 H 1
ATOM   516 C CB  . ARG . . 66 ? -49.892 14.204 18.978 1.00  32.94 0 H 1
ATOM   517 C CG  . ARG . . 66 ? -50.483 12.821 18.822 1.00  33.62 0 H 1
ATOM   518 C CD  . ARG . . 66 ? -49.493 11.706 19.078 1.00  34.01 0 H 1
ATOM   519 N NE  . ARG . . 66 ? -48.399 11.742 18.151 1.00  31.69 0 H 1
ATOM   520 C CZ  . ARG . . 66 ? -47.133 11.581 18.539 1.00  32.05 0 H 1
ATOM   521 N NH1 . ARG . . 66 ? -46.734 11.422 19.793 1.00  28.93 1 H 1
ATOM   522 N NH2 . ARG . . 66 ? -46.229 11.571 17.580 1.00  35.43 0 H 1
ATOM   523 N N   . VAL . . 67 ? -50.451 17.507 18.632 1.00  24.46 0 H 1
ATOM   524 C CA  . VAL . . 67 ? -49.711 18.763 18.700 1.00  28.67 0 H 1
ATOM   525 C C   . VAL . . 67 ? -50.530 19.929 19.268 1.00  27.45 0 H 1
ATOM   526 O O   . VAL . . 67 ? -51.687 20.143 18.891 1.00  28.63 0 H 1
ATOM   527 C CB  . VAL . . 67 ? -49.186 19.107 17.231 1.00  27.76 0 H 1
ATOM   528 C CG1 . VAL . . 67 ? -48.481 20.448 17.217 1.00  25.82 0 H 1
ATOM   529 C CG2 . VAL . . 67 ? -48.311 17.977 16.710 1.00  24.31 0 H 1
ATOM   530 N N   . THR . . 68 ? -49.988 20.662 20.213 1.00  23.02 0 H 1
ATOM   531 C CA  . THR . . 68 ? -50.601 21.897 20.614 1.00  25.41 0 H 1
ATOM   532 C C   . THR . . 68 ? -49.411 22.844 20.633 1.00  27.21 0 H 1
ATOM   533 O O   . THR . . 68 ? -48.329 22.505 21.122 1.00  25.39 0 H 1
ATOM   534 C CB  . THR . . 68 ? -51.187 21.809 21.998 1.00  25.15 0 H 1
ATOM   535 C CG2 . THR . . 68 ? -51.857 23.084 22.403 1.00  25.42 0 H 1
ATOM   536 O OG1 . THR . . 68 ? -52.099 20.733 21.984 1.00  28.38 0 H 1
ATOM   537 N N   . MET . . 69 ? -49.563 24.023 20.055 1.00  29.72 0 H 1
ATOM   538 C CA  . MET . . 69 ? -48.544 25.035 20.061 1.00  31.40 0 H 1
ATOM   539 C C   . MET . . 69 ? -49.112 26.190 20.833 1.00  32.61 0 H 1
ATOM   540 O O   . MET . . 69 ? -50.317 26.457 20.857 1.00  36.25 0 H 1
ATOM   541 C CB  . MET . . 69 ? -48.194 25.359 18.603 1.00  33.22 0 H 1
ATOM   542 C CG  . MET . . 69 ? -47.236 24.226 18.220 1.00  33.40 0 H 1
ATOM   543 S SD  . MET . . 69 ? -46.605 24.226 16.539 1.00  36.90 0 H 1
ATOM   544 C CE  . MET . . 69 ? -45.503 25.565 16.827 1.00  36.20 0 H 1
ATOM   545 N N   . LEU . . 70 ? -48.200 26.739 21.612 1.00  32.85 0 H 1
ATOM   546 C CA  . LEU . . 70 ? -48.520 27.791 22.539 1.00  34.27 0 H 1
ATOM   547 C C   . LEU . . 70 ? -47.616 28.947 22.234 1.00  32.93 0 H 1
ATOM   548 O O   . LEU . . 70 ? -46.461 28.734 21.894 1.00  31.62 0 H 1
ATOM   549 C CB  . LEU . . 70 ? -48.271 27.339 23.968 1.00  36.71 0 H 1
ATOM   550 C CG  . LEU . . 70 ? -48.930 26.045 24.406 1.00  38.97 0 H 1
ATOM   551 C CD1 . LEU . . 70 ? -48.525 25.674 25.809 1.00  43.45 0 H 1
ATOM   552 C CD2 . LEU . . 70 ? -50.413 26.236 24.390 1.00  41.59 0 H 1
ATOM   553 N N   . VAL . . 71 ? -48.114 30.164 22.366 1.00  36.64 0 H 1
ATOM   554 C CA  . VAL . . 71 ? -47.377 31.404 22.156 1.00  38.36 0 H 1
ATOM   555 C C   . VAL . . 71 ? -47.512 32.166 23.480 1.00  40.52 0 H 1
ATOM   556 O O   . VAL . . 71 ? -48.516 32.057 24.197 1.00  40.37 0 H 1
ATOM   557 C CB  . VAL . . 71 ? -48.019 32.171 20.964 1.00  38.72 0 H 1
ATOM   558 C CG1 . VAL . . 71 ? -47.926 33.677 21.123 1.00  41.00 0 H 1
ATOM   559 C CG2 . VAL . . 71 ? -47.251 31.830 19.697 1.00  37.54 0 H 1
ATOM   560 N N   . ASN . . 72 ? -46.485 32.904 23.860 1.00  40.79 0 H 1
ATOM   561 C CA  . ASN . . 72 ? -46.559 33.744 25.023 1.00  41.58 0 H 1
ATOM   562 C C   . ASN . . 72 ? -45.785 34.967 24.592 1.00  42.31 0 H 1
ATOM   563 O O   . ASN . . 72 ? -44.560 35.066 24.675 1.00  41.01 0 H 1
ATOM   564 C CB  . ASN . . 72 ? -45.913 33.076 26.235 1.00  43.57 0 H 1
ATOM   565 C CG  . ASN . . 72 ? -45.874 33.974 27.483 1.00  47.46 0 H 1
ATOM   566 N ND2 . ASN . . 72 ? -45.706 33.428 28.679 1.00  48.62 0 H 1
ATOM   567 O OD1 . ASN . . 72 ? -45.946 35.214 27.431 1.00  47.68 0 H 1
ATOM   568 N N   . THR . . 73 ? -46.554 35.920 24.101 1.00  46.41 0 H 1
ATOM   569 C CA  . THR . . 73 ? -46.031 37.184 23.624 1.00  51.30 0 H 1
ATOM   570 C C   . THR . . 73 ? -45.312 37.976 24.708 1.00  53.46 0 H 1
ATOM   571 O O   . THR . . 73 ? -44.293 38.592 24.400 1.00  57.26 0 H 1
ATOM   572 C CB  . THR . . 73 ? -47.190 38.011 23.048 1.00  53.74 0 H 1
ATOM   573 C CG2 . THR . . 73 ? -47.427 37.658 21.587 1.00  54.98 0 H 1
ATOM   574 O OG1 . THR . . 73 ? -48.356 37.782 23.869 1.00  54.76 0 H 1
ATOM   575 N N   . SER . . 74 ? -45.751 37.937 25.974 1.00  52.09 0 H 1
ATOM   576 C CA  . SER . . 74 ? -45.094 38.702 27.017 1.00  51.58 0 H 1
ATOM   577 C C   . SER . . 74 ? -43.693 38.161 27.285 1.00  51.08 0 H 1
ATOM   578 O O   . SER . . 74 ? -42.776 38.921 27.601 1.00  54.89 0 H 1
ATOM   579 C CB  . SER . . 74 ? -45.934 38.666 28.304 1.00  49.89 0 H 1
ATOM   580 O OG  . SER . . 74 ? -45.887 37.485 29.103 1.00  51.73 0 H 1
ATOM   581 N N   . LYS . . 75 ? -43.487 36.855 27.148 1.00  48.37 0 H 1
ATOM   582 C CA  . LYS . . 75 ? -42.165 36.314 27.311 1.00  46.25 0 H 1
ATOM   583 C C   . LYS . . 75 ? -41.427 36.153 25.975 1.00  44.76 0 H 1
ATOM   584 O O   . LYS . . 75 ? -40.248 35.816 26.010 1.00  45.39 0 H 1
ATOM   585 C CB  . LYS . . 75 ? -42.267 34.969 27.999 1.00  51.06 0 H 1
ATOM   586 C CG  . LYS . . 75 ? -42.757 35.039 29.419 1.00  55.92 0 H 1
ATOM   587 C CD  . LYS . . 75 ? -42.662 33.667 30.030 1.00  59.90 0 H 1
ATOM   588 C CE  . LYS . . 75 ? -43.401 33.677 31.365 1.00  65.87 0 H 1
ATOM   589 N NZ  . LYS . . 75 ? -43.421 32.358 32.000 1.00  68.57 1 H 1
ATOM   590 N N   . ASN . . 76 ? -41.984 36.384 24.775 1.00  38.23 0 H 1
ATOM   591 C CA  . ASN . . 76 ? -41.318 36.062 23.504 1.00  37.43 0 H 1
ATOM   592 C C   . ASN . . 76 ? -40.936 34.590 23.450 1.00  34.93 0 H 1
ATOM   593 O O   . ASN . . 76 ? -39.822 34.158 23.150 1.00  33.96 0 H 1
ATOM   594 C CB  . ASN . . 76 ? -40.037 36.884 23.277 1.00  39.18 0 H 1
ATOM   595 C CG  . ASN . . 76 ? -40.385 38.288 22.864 1.00  42.67 0 H 1
ATOM   596 N ND2 . ASN . . 76 ? -40.424 39.242 23.779 1.00  48.89 0 H 1
ATOM   597 O OD1 . ASN . . 76 ? -40.662 38.577 21.711 1.00  46.63 0 H 1
ATOM   598 N N   . GLN . . 77 ? -41.882 33.766 23.839 1.00  32.21 0 H 1
ATOM   599 C CA  . GLN . . 77 ? -41.648 32.347 23.875 1.00  31.70 0 H 1
ATOM   600 C C   . GLN . . 77 ? -42.776 31.671 23.137 1.00  30.32 0 H 1
ATOM   601 O O   . GLN . . 77 ? -43.876 32.249 23.008 1.00  26.04 0 H 1
ATOM   602 C CB  . GLN . . 77 ? -41.631 31.824 25.291 1.00  35.21 0 H 1
ATOM   603 C CG  . GLN . . 77 ? -40.316 32.097 26.002 1.00  40.63 0 H 1
ATOM   604 C CD  . GLN . . 77 ? -40.248 31.605 27.451 1.00  43.23 0 H 1
ATOM   605 N NE2 . GLN . . 77 ? -39.066 31.268 27.954 1.00  42.87 0 H 1
ATOM   606 O OE1 . GLN . . 77 ? -41.260 31.493 28.162 1.00  42.22 0 H 1
ATOM   607 N N   . PHE . . 78 ? -42.473 30.471 22.635 1.00  24.43 0 H 1
ATOM   608 C CA  . PHE . . 78 ? -43.509 29.656 22.065 1.00  25.49 0 H 1
ATOM   609 C C   . PHE . . 78 ? -43.139 28.228 22.446 1.00  26.48 0 H 1
ATOM   610 O O   . PHE . . 78 ? -41.967 27.917 22.717 1.00  25.25 0 H 1
ATOM   611 C CB  . PHE . . 78 ? -43.610 29.889 20.527 1.00  24.95 0 H 1
ATOM   612 C CG  . PHE . . 78 ? -42.392 29.609 19.677 1.00  25.22 0 H 1
ATOM   613 C CD1 . PHE . . 78 ? -41.376 30.550 19.595 1.00  24.18 0 H 1
ATOM   614 C CD2 . PHE . . 78 ? -42.336 28.410 18.971 1.00  23.58 0 H 1
ATOM   615 C CE1 . PHE . . 78 ? -40.290 30.270 18.784 1.00  24.95 0 H 1
ATOM   616 C CE2 . PHE . . 78 ? -41.240 28.151 18.165 1.00  24.25 0 H 1
ATOM   617 C CZ  . PHE . . 78 ? -40.219 29.083 18.073 1.00  23.36 0 H 1
ATOM   618 N N   . SER . . 79 ? -44.128 27.345 22.523 1.00  25.35 0 H 1
ATOM   619 C CA  . SER . . 79 ? -43.911 26.011 23.026 1.00  25.28 0 H 1
ATOM   620 C C   . SER . . 79 ? -44.567 24.971 22.147 1.00  23.01 0 H 1
ATOM   621 O O   . SER . . 79 ? -45.514 25.274 21.419 1.00  25.25 0 H 1
ATOM   622 C CB  . SER . . 79 ? -44.468 25.923 24.460 1.00  27.51 0 H 1
ATOM   623 O OG  . SER . . 79 ? -43.997 26.970 25.317 1.00  29.97 0 H 1
ATOM   624 N N   . LEU . . 80 ? -44.078 23.750 22.221 1.00  20.28 0 H 1
ATOM   625 C CA  . LEU . . 80 ? -44.636 22.630 21.533 1.00  20.19 0 H 1
ATOM   626 C C   . LEU . . 80 ? -45.095 21.707 22.647 1.00  22.94 0 H 1
ATOM   627 O O   . LEU . . 80 ? -44.363 21.566 23.622 1.00  22.88 0 H 1
ATOM   628 C CB  . LEU . . 80 ? -43.586 21.908 20.741 1.00  18.68 0 H 1
ATOM   629 C CG  . LEU . . 80 ? -43.951 20.568 20.105 1.00  23.78 0 H 1
ATOM   630 C CD1 . LEU . . 80 ? -45.051 20.754 19.049 1.00  22.63 0 H 1
ATOM   631 C CD2 . LEU . . 80 ? -42.700 19.980 19.465 1.00  26.79 0 H 1
ATOM   632 N N   . ARG . . 81 ? -46.243 21.042 22.553 1.00  26.06 0 H 1
ATOM   633 C CA  . ARG . . 81 ? -46.626 19.978 23.473 1.00  28.59 0 H 1
ATOM   634 C C   . ARG . . 81 ? -47.039 18.886 22.505 1.00  26.11 0 H 1
ATOM   635 O O   . ARG . . 81 ? -47.860 19.084 21.602 1.00  24.57 0 H 1
ATOM   636 C CB  . ARG . . 81 ? -47.825 20.321 24.393 1.00  32.57 0 H 1
ATOM   637 C CG  . ARG . . 81 ? -47.599 21.557 25.237 1.00  40.39 0 H 1
ATOM   638 C CD  . ARG . . 81 ? -48.408 21.443 26.516 1.00  51.54 0 H 1
ATOM   639 N NE  . ARG . . 81 ? -47.502 21.331 27.659 1.00  61.89 0 H 1
ATOM   640 C CZ  . ARG . . 81 ? -47.636 20.457 28.687 1.00  65.20 0 H 1
ATOM   641 N NH1 . ARG . . 81 ? -48.640 19.568 28.741 1.00  65.62 1 H 1
ATOM   642 N NH2 . ARG . . 81 ? -46.731 20.460 29.692 1.00  64.60 0 H 1
ATOM   643 N N   . LEU . . 82 ? -46.420 17.728 22.639 1.00  25.78 0 H 1
ATOM   644 C CA  . LEU . . 82 ? -46.659 16.604 21.773 1.00  25.99 0 H 1
ATOM   645 C C   . LEU . . 82 ? -47.096 15.523 22.753 1.00  25.30 0 H 1
ATOM   646 O O   . LEU . . 82 ? -46.333 15.129 23.643 1.00  24.08 0 H 1
ATOM   647 C CB  . LEU . . 82 ? -45.343 16.275 21.044 1.00  26.72 0 H 1
ATOM   648 C CG  . LEU . . 82 ? -45.283 15.203 19.950 1.00  30.36 0 H 1
ATOM   649 C CD1 . LEU . . 82 ? -46.242 15.551 18.811 1.00  29.07 0 H 1
ATOM   650 C CD2 . LEU . . 82 ? -43.869 15.125 19.407 1.00  30.57 0 H 1
ATOM   651 N N   . SER . . 83 ? -48.327 15.054 22.661 1.00  21.34 0 H 1
ATOM   652 C CA  . SER . . 83 ? -48.846 14.125 23.636 1.00  23.34 0 H 1
ATOM   653 C C   . SER . . 83 ? -48.612 12.712 23.186 1.00  23.83 0 H 1
ATOM   654 O O   . SER . . 83 ? -48.355 12.456 22.004 1.00  23.34 0 H 1
ATOM   655 C CB  . SER . . 83 ? -50.327 14.397 23.790 1.00  28.57 0 H 1
ATOM   656 O OG  . SER . . 83 ? -50.981 14.265 22.519 1.00  32.71 0 H 1
ATOM   657 N N   . SER . . 84 ? -48.791 11.788 24.110 1.00  25.48 0 H 1
ATOM   658 C CA  . SER . . 84 ? -48.668 10.374 23.837 1.00  31.62 0 H 1
ATOM   659 C C   . SER . . 84 ? -47.421  9.982 23.042 1.00  33.21 0 H 1
ATOM   660 O O   . SER . . 84 ? -47.487  9.361 21.963 1.00  33.90 0 H 1
ATOM   661 C CB  . SER . . 84 ? -49.939  9.913 23.094 1.00  35.67 0 H 1
ATOM   662 O OG  . SER . . 84 ? -51.083 10.524 23.677 1.00  41.99 0 H 1
ATOM   663 N N   . VAL . . 85 ? -46.252 10.343 23.575 1.00  29.77 0 H 1
ATOM   664 C CA  . VAL . . 85 ? -45.039 10.015 22.850 1.00  29.08 0 H 1
ATOM   665 C C   . VAL . . 85 ? -44.745  8.526 22.874 1.00  29.34 0 H 1
ATOM   666 O O   . VAL . . 85 ? -45.236  7.822 23.773 1.00  30.61 0 H 1
ATOM   667 C CB  . VAL . . 85 ? -43.825 10.828 23.431 1.00  30.32 0 H 1
ATOM   668 C CG1 . VAL . . 85 ? -44.104 12.306 23.114 1.00  28.91 0 H 1
ATOM   669 C CG2 . VAL . . 85 ? -43.592 10.608 24.921 1.00  25.30 0 H 1
ATOM   670 N N   . THR . . 86 ? -44.027  8.038 21.870 1.00  25.11 0 H 1
ATOM   671 C CA  . THR . . 86 ? -43.580  6.676 21.835 1.00  26.61 0 H 1
ATOM   672 C C   . THR . . 86 ? -42.091  6.792 21.514 1.00  26.92 0 H 1
ATOM   673 O O   . THR . . 86 ? -41.594  7.899 21.275 1.00  28.47 0 H 1
ATOM   674 C CB  . THR . . 86 ? -44.255  5.788 20.708 1.00  31.79 0 H 1
ATOM   675 C CG2 . THR . . 86 ? -45.759  5.765 20.828 1.00  31.33 0 H 1
ATOM   676 O OG1 . THR . . 86 ? -43.853  6.263 19.426 1.00  32.83 0 H 1
ATOM   677 N N   . ALA . . 87 ? -41.350  5.686 21.401 1.00  26.35 0 H 1
ATOM   678 C CA  . ALA . . 87 ? -39.942  5.687 21.040 1.00  25.33 0 H 1
ATOM   679 C C   . ALA . . 87 ? -39.695  6.400 19.725 1.00  26.99 0 H 1
ATOM   680 O O   . ALA . . 87 ? -38.707  7.094 19.537 1.00  27.44 0 H 1
ATOM   681 C CB  . ALA . . 87 ? -39.434  4.290 20.866 1.00  28.67 0 H 1
ATOM   682 N N   . ALA . . 88 ? -40.624  6.266 18.798 1.00  24.75 0 H 1
ATOM   683 C CA  . ALA . . 88 ? -40.579  6.954 17.539 1.00  24.78 0 H 1
ATOM   684 C C   . ALA . . 88 ? -40.377  8.465 17.642 1.00  25.42 0 H 1
ATOM   685 O O   . ALA . . 88 ? -39.849  9.078 16.703 1.00  29.06 0 H 1
ATOM   686 C CB  . ALA . . 88 ? -41.874  6.644 16.861 1.00  25.41 0 H 1
ATOM   687 N N   . ASP . . 89 ? -40.786  9.099 18.761 1.00  23.26 0 H 1
ATOM   688 C CA  . ASP . . 89 ? -40.622 10.536 18.911 1.00  21.72 0 H 1
ATOM   689 C C   . ASP . . 89 ? -39.261 10.950 19.446 1.00  15.83 0 H 1
ATOM   690 O O   . ASP . . 89 ? -39.025 12.145 19.621 1.00  18.53 0 H 1
ATOM   691 C CB  . ASP . . 89 ? -41.767 11.112 19.800 1.00  19.90 0 H 1
ATOM   692 C CG  . ASP . . 89 ? -43.139 10.908 19.125 1.00  25.02 0 H 1
ATOM   693 O OD1 . ASP . . 89 ? -43.343 11.436 18.041 1.00  20.92 0 H 1
ATOM   694 O OD2 . ASP . . 89 ? -43.997 10.208 19.659 1.00  26.57 -1 H 1
ATOM   695 N N   . THR . . 90 ? -38.356 10.000 19.692 1.00  17.22 0 H 1
ATOM   696 C CA  . THR . . 90 ? -36.987 10.376 20.044 1.00  15.71 0 H 1
ATOM   697 C C   . THR . . 90 ? -36.381 11.148 18.855 1.00  17.72 0 H 1
ATOM   698 O O   . THR . . 90 ? -36.337 10.638 17.724 1.00  18.69 0 H 1
ATOM   699 C CB  . THR . . 90 ? -36.166  9.138 20.326 1.00  17.82 0 H 1
ATOM   700 C CG2 . THR . . 90 ? -34.661  9.402 20.600 1.00  16.20 0 H 1
ATOM   701 O OG1 . THR . . 90 ? -36.774  8.555 21.450 1.00  18.22 0 H 1
ATOM   702 N N   . ALA . . 91 ? -35.927 12.386 19.072 1.00  17.69 0 H 1
ATOM   703 C CA  . ALA . . 91 ? -35.365 13.171 18.004 1.00  15.62 0 H 1
ATOM   704 C C   . ALA . . 91 ? -34.696 14.393 18.572 1.00  15.44 0 H 1
ATOM   705 O O   . ALA . . 91 ? -34.825 14.693 19.761 1.00  17.22 0 H 1
ATOM   706 C CB  . ALA . . 91 ? -36.469 13.644 17.062 1.00  10.32 0 H 1
ATOM   707 N N   . VAL . . 92 ? -33.903 15.095 17.752 1.00  16.66 0 H 1
ATOM   708 C CA  . VAL . . 92 ? -33.476 16.451 18.059 1.00  17.63 0 H 1
ATOM   709 C C   . VAL . . 92 ? -34.620 17.372 17.601 1.00  17.74 0 H 1
ATOM   710 O O   . VAL . . 92 ? -35.115 17.243 16.480 1.00  16.56 0 H 1
ATOM   711 C CB  . VAL . . 92 ? -32.154 16.845 17.301 1.00  19.38 0 H 1
ATOM   712 C CG1 . VAL . . 92 ? -31.762 18.276 17.608 1.00  13.23 0 H 1
ATOM   713 C CG2 . VAL . . 92 ? -30.983 15.997 17.799 1.00  18.86 0 H 1
ATOM   714 N N   . TYR . . 93 ? -35.074 18.285 18.435 1.00  16.43 0 H 1
ATOM   715 C CA  . TYR . . 93 ? -36.155 19.211 18.136 1.00  17.02 0 H 1
ATOM   716 C C   . TYR . . 93 ? -35.555 20.578 18.018 1.00  17.34 0 H 1
ATOM   717 O O   . TYR . . 93 ? -34.815 21.039 18.889 1.00  19.16 0 H 1
ATOM   718 C CB  . TYR . . 93 ? -37.189 19.158 19.283 1.00  16.01 0 H 1
ATOM   719 C CG  . TYR . . 93 ? -38.036 17.883 19.286 1.00  16.91 0 H 1
ATOM   720 C CD1 . TYR . . 93 ? -37.523 16.680 19.731 1.00  14.23 0 H 1
ATOM   721 C CD2 . TYR . . 93 ? -39.335 17.930 18.771 1.00  15.36 0 H 1
ATOM   722 C CE1 . TYR . . 93 ? -38.286 15.533 19.652 1.00  15.78 0 H 1
ATOM   723 C CE2 . TYR . . 93 ? -40.110 16.786 18.693 1.00  10.64 0 H 1
ATOM   724 C CZ  . TYR . . 93 ? -39.582 15.592 19.124 1.00  14.34 0 H 1
ATOM   725 O OH  . TYR . . 93 ? -40.344 14.431 19.038 1.00  14.90 0 H 1
ATOM   726 N N   . TYR . . 94 ? -35.748 21.198 16.879 1.00  14.75 0 H 1
ATOM   727 C CA  . TYR . . 94 ? -35.270 22.534 16.633 1.00  15.54 0 H 1
ATOM   728 C C   . TYR . . 94 ? -36.408 23.530 16.643 1.00  17.95 0 H 1
ATOM   729 O O   . TYR . . 94 ? -37.464 23.205 16.067 1.00  21.40 0 H 1
ATOM   730 C CB  . TYR . . 94 ? -34.600 22.670 15.276 1.00  15.37 0 H 1
ATOM   731 C CG  . TYR . . 94 ? -33.397 21.795 15.017 1.00  17.65 0 H 1
ATOM   732 C CD1 . TYR . . 94 ? -32.139 22.270 15.361 1.00  19.06 0 H 1
ATOM   733 C CD2 . TYR . . 94 ? -33.557 20.557 14.368 1.00  20.42 0 H 1
ATOM   734 C CE1 . TYR . . 94 ? -31.025 21.502 15.039 1.00  19.30 0 H 1
ATOM   735 C CE2 . TYR . . 94 ? -32.436 19.789 14.038 1.00  21.59 0 H 1
ATOM   736 C CZ  . TYR . . 94 ? -31.184 20.289 14.387 1.00  21.62 0 H 1
ATOM   737 O OH  . TYR . . 94 ? -30.049 19.589 14.048 1.00  26.73 0 H 1
ATOM   738 N N   . CYS . . 95 ? -36.302 24.702 17.276 1.00  16.51 0 H 1
ATOM   739 C CA  . CYS . . 95 ? -37.278 25.709 16.953 1.00  19.61 0 H 1
ATOM   740 C C   . CYS . . 95 ? -36.610 26.595 15.921 1.00  21.02 0 H 1
ATOM   741 O O   . CYS . . 95 ? -35.366 26.630 15.813 1.00  19.27 0 H 1
ATOM   742 C CB  . CYS . . 95 ? -37.665 26.527 18.138 1.00  20.89 0 H 1
ATOM   743 S SG  . CYS . . 95 ? -36.363 27.147 19.204 1.00  25.96 0 H 1
ATOM   744 N N   . ALA . . 96 ? -37.400 27.223 15.064 1.00  17.53 0 H 1
ATOM   745 C CA  . ALA . . 96 ? -36.843 27.937 13.958 1.00  16.79 0 H 1
ATOM   746 C C   . ALA . . 96 ? -37.745 29.104 13.583 1.00  17.63 0 H 1
ATOM   747 O O   . ALA . . 96 ? -38.882 29.226 14.070 1.00  18.34 0 H 1
ATOM   748 C CB  . ALA . . 96 ? -36.691 26.945 12.812 1.00  14.19 0 H 1
ATOM   749 N N   . ARG . . 97 ? -37.158 30.005 12.807 1.00  16.44 0 H 1
ATOM   750 C CA  . ARG . . 97 ? -37.824 31.127 12.246 1.00  17.93 0 H 1
ATOM   751 C C   . ARG . . 97 ? -38.138 30.914 10.754 1.00  22.15 0 H 1
ATOM   752 O O   . ARG . . 97 ? -37.236 30.799  9.898 1.00  17.63 0 H 1
ATOM   753 C CB  . ARG . . 97 ? -36.964 32.346 12.423 1.00  21.23 0 H 1
ATOM   754 C CG  . ARG . . 97 ? -37.783 33.571 12.055 1.00  20.52 0 H 1
ATOM   755 C CD  . ARG . . 97 ? -37.114 34.878 12.397 1.00  19.63 0 H 1
ATOM   756 N NE  . ARG . . 97 ? -36.268 35.276 11.302 1.00  19.82 0 H 1
ATOM   757 C CZ  . ARG . . 97 ? -35.613 36.419 11.322 1.00  20.15 0 H 1
ATOM   758 N NH1 . ARG . . 97 ? -35.709 37.250 12.335 1.00  20.58 1 H 1
ATOM   759 N NH2 . ARG . . 97 ? -34.863 36.738 10.284 1.00  23.34 0 H 1
ATOM   760 N N   . ASN . . 98 ? -39.457 30.834 10.460 1.00  19.59 0 H 1
ATOM   761 C CA  . ASN . . 98 ? -39.924 30.666  9.086 1.00  17.95 0 H 1
ATOM   762 C C   . ASN . . 98 ? -40.390 32.067  8.657 1.00  18.65 0 H 1
ATOM   763 O O   . ASN . . 98 ? -41.153 32.783  9.323 1.00  16.88 0 H 1
ATOM   764 C CB  . ASN . . 98 ? -41.078 29.628  9.045 1.00  16.96 0 H 1
ATOM   765 C CG  . ASN . . 98 ? -41.556 29.305  7.627 1.00  15.41 0 H 1
ATOM   766 N ND2 . ASN . . 98 ? -41.691 28.082  7.194 1.00  13.54 0 H 1
ATOM   767 O OD1 . ASN . . 98 ? -41.836 30.186  6.818 1.00  19.17 0 H 1
ATOM   768 N N   . LEU . . 99 ? -39.840 32.544  7.548 1.00  20.56 0 H 1
ATOM   769 C CA  . LEU . . 99 ? -40.104 33.880  7.015 1.00  22.17 0 H 1
ATOM   770 C C   . LEU . . 99 ? -41.454 34.008  6.324 1.00  24.58 0 H 1
ATOM   771 O O   . LEU . . 99 ? -41.778 35.081  5.798 1.00  27.30 0 H 1
ATOM   772 C CB  . LEU . . 99 ? -38.972 34.255  6.021 1.00  19.66 0 H 1
ATOM   773 C CG  . LEU . . 99 ? -37.489 34.388  6.532 1.00  20.17 0 H 1
ATOM   774 C CD1 . LEU . . 99 ? -36.575 34.606  5.342 1.00  16.44 0 H 1
ATOM   775 C CD2 . LEU . . 99 ? -37.319 35.563  7.480 1.00  19.41 0 H 1
ATOM   776 N N   . ILE . . 100 ? -42.258 32.948  6.299 1.00  24.14 0 H 1
ATOM   777 C CA  . ILE . . 100 ? -43.571 32.833  5.655 1.00  24.51 0 H 1
ATOM   778 C C   . ILE . . 100 ? -43.257 32.757  4.178 1.00  24.71 0 H 1
ATOM   779 O O   . ILE . . 100 ? -43.568 31.716  3.574 1.00  28.85 0 H 1
ATOM   780 C CB  . ILE . . 100 ? -44.559 34.031  5.958 1.00  24.74 0 H 1
ATOM   781 C CG1 . ILE . . 100 ? -44.677 34.270  7.467 1.00  25.32 0 H 1
ATOM   782 C CG2 . ILE . . 100 ? -45.947 33.681  5.381 1.00  24.21 0 H 1
ATOM   783 C CD1 . ILE . . 100 ? -45.672 35.340  7.962 1.00  26.50 0 H 1
ATOM   784 N N   . ALA . . 101 ? -42.684 33.769  3.524 1.00  24.47 0 H 1
ATOM   785 C CA  . ALA . . 101 ? -42.224 33.582  2.155 1.00  26.37 0 H 1
ATOM   786 C C   . ALA . . 101 ? -40.722 33.821  2.299 1.00  27.18 0 H 1
ATOM   787 O O   . ALA . . 101 ? -40.309 34.894  2.765 1.00  29.63 0 H 1
ATOM   788 C CB  . ALA . . 101 ? -42.787 34.624  1.196 1.00  26.01 0 H 1
ATOM   789 N N   . GLY . . 102 ? -39.879 32.848  1.973 1.00  23.30 0 H 1
ATOM   790 C CA  . GLY . . 102 ? -38.465 33.055  2.096 1.00  21.40 0 H 1
ATOM   791 C C   . GLY . . 102 ? -37.718 31.915  2.756 1.00  23.18 0 H 1
ATOM   792 O O   . GLY . . 102 ? -36.482 31.916  2.660 1.00  23.62 0 H 1
ATOM   793 N N   . GLY . . 103 ? -38.403 30.957  3.398 1.00  18.28 0 H 1
ATOM   794 C CA  . GLY . . 103 ? -37.785 29.797  4.021 1.00  15.88 0 H 1
ATOM   795 C C   . GLY . . 103 ? -37.479 29.958  5.505 1.00  18.06 0 H 1
ATOM   796 O O   . GLY . . 103 ? -37.791 30.950  6.192 1.00  19.27 0 H 1
ATOM   797 N N   . ILE . . 104 ? -36.819 28.944  6.037 1.00  17.99 0 H 1
ATOM   798 C CA  . ILE . . 104 ? -36.589 28.915  7.469 1.00  18.39 0 H 1
ATOM   799 C C   . ILE . . 104 ? -35.138 29.395  7.619 1.00  19.72 0 H 1
ATOM   800 O O   . ILE . . 104 ? -34.215 28.637  7.344 1.00  14.92 0 H 1
ATOM   801 C CB  . ILE . . 104 ? -36.847 27.464  7.989 1.00  16.22 0 H 1
ATOM   802 C CG1 . ILE . . 104 ? -38.207 26.923  7.594 1.00  14.22 0 H 1
ATOM   803 C CG2 . ILE . . 104 ? -36.753 27.500  9.502 1.00  15.48 0 H 1
ATOM   804 C CD1 . ILE . . 104 ? -38.383 25.444  7.956 1.00  14.95 0 H 1
ATOM   805 N N   . ASP . . 105 ? -34.902 30.626  8.077 1.00  18.37 0 H 1
ATOM   806 C CA  . ASP . . 105 ? -33.559 31.198  8.005 1.00  21.07 0 H 1
ATOM   807 C C   . ASP . . 105 ? -32.744 31.135  9.274 1.00  22.56 0 H 1
ATOM   808 O O   . ASP . . 105 ? -31.526 31.216  9.164 1.00  26.52 0 H 1
ATOM   809 C CB  . ASP . . 105 ? -33.607 32.676  7.533 1.00  19.87 0 H 1
ATOM   810 C CG  . ASP . . 105 ? -34.313 33.710  8.429 1.00  24.83 0 H 1
ATOM   811 O OD1 . ASP . . 105 ? -35.122 33.369  9.299 1.00  22.28 0 H 1
ATOM   812 O OD2 . ASP . . 105 ? -34.048 34.897  8.237 1.00  27.59 -1 H 1
ATOM   813 N N   . VAL . . 106 ? -33.326 30.986 10.456 1.00  19.40 0 H 1
ATOM   814 C CA  . VAL . . 106 ? -32.572 30.987 11.682 1.00  20.05 0 H 1
ATOM   815 C C   . VAL . . 106 ? -33.077 29.765 12.435 1.00  19.94 0 H 1
ATOM   816 O O   . VAL . . 106 ? -34.276 29.503 12.523 1.00  21.39 0 H 1
ATOM   817 C CB  . VAL . . 106 ? -32.847 32.302 12.464 1.00  24.29 0 H 1
ATOM   818 C CG1 . VAL . . 106 ? -32.298 32.113 13.888 1.00  30.84 0 H 1
ATOM   819 C CG2 . VAL . . 106 ? -32.172 33.536 11.838 1.00  22.36 0 H 1
ATOM   820 N N   . TRP . . 107 ? -32.182 28.946 12.939 1.00  17.80 0 H 1
ATOM   821 C CA  . TRP . . 107 ? -32.523 27.693 13.588 1.00  19.00 0 H 1
ATOM   822 C C   . TRP . . 107 ? -31.913 27.730 14.963 1.00  22.81 0 H 1
ATOM   823 O O   . TRP . . 107 ? -30.866 28.377 15.133 1.00  27.18 0 H 1
ATOM   824 C CB  . TRP . . 107 ? -31.949 26.493 12.803 1.00  14.93 0 H 1
ATOM   825 C CG  . TRP . . 107 ? -32.603 26.255 11.414 1.00  16.51 0 H 1
ATOM   826 C CD1 . TRP . . 107 ? -32.471 27.138 10.353 1.00  15.68 0 H 1
ATOM   827 C CD2 . TRP . . 107 ? -33.342 25.156 11.065 1.00  14.72 0 H 1
ATOM   828 C CE2 . TRP . . 107 ? -33.636 25.405  9.729 1.00  14.63 0 H 1
ATOM   829 C CE3 . TRP . . 107 ? -33.756 23.998 11.711 1.00  13.46 0 H 1
ATOM   830 N NE1 . TRP . . 107 ? -33.110 26.586  9.347 1.00  16.36 0 H 1
ATOM   831 C CZ2 . TRP . . 107 ? -34.353 24.492  9.000 1.00   9.81 0 H 1
ATOM   832 C CZ3 . TRP . . 107 ? -34.484 23.090 10.972 1.00  15.85 0 H 1
ATOM   833 C CH2 . TRP . . 107 ? -34.770 23.337  9.640 1.00  14.96 0 H 1
ATOM   834 N N   . GLY . . 108 ? -32.545 27.138 15.976 1.00  22.26 0 H 1
ATOM   835 C CA  . GLY . . 108 ? -31.898 27.057 17.284 1.00  22.61 0 H 1
ATOM   836 C C   . GLY . . 108 ? -30.834 25.969 17.221 1.00  25.05 0 H 1
ATOM   837 O O   . GLY . . 108 ? -30.608 25.336 16.189 1.00  24.73 0 H 1
ATOM   838 N N   . GLN . . 109 ? -30.342 25.529 18.352 1.00  25.57 0 H 1
ATOM   839 C CA  . GLN . . 109 ? -29.227 24.598 18.400 1.00  28.55 0 H 1
ATOM   840 C C   . GLN . . 109 ? -29.740 23.173 18.379 1.00  24.25 0 H 1
ATOM   841 O O   . GLN . . 109 ? -29.076 22.240 17.932 1.00  25.31 0 H 1
ATOM   842 C CB  . GLN . . 109 ? -28.413 24.869 19.672 1.00  37.27 0 H 1
ATOM   843 C CG  . GLN . . 109 ? -28.024 26.362 19.937 1.00  50.43 0 H 1
ATOM   844 C CD  . GLN . . 109 ? -29.208 27.366 19.981 1.00  56.33 0 H 1
ATOM   845 N NE2 . GLN . . 109 ? -29.176 28.422 19.158 1.00  57.53 0 H 1
ATOM   846 O OE1 . GLN . . 109 ? -30.248 27.120 20.616 1.00  55.54 0 H 1
ATOM   847 N N   . GLY . . 110 ? -30.971 23.000 18.846 1.00  24.20 0 H 1
ATOM   848 C CA  . GLY . . 110 ? -31.656 21.726 18.838 1.00  21.07 0 H 1
ATOM   849 C C   . GLY . . 110 ? -31.653 21.117 20.214 1.00  24.90 0 H 1
ATOM   850 O O   . GLY . . 110 ? -30.664 21.310 20.924 1.00  29.48 0 H 1
ATOM   851 N N   . SER . . 111 ? -32.722 20.483 20.682 1.00  21.43 0 H 1
ATOM   852 C CA  . SER . . 111 ? -32.646 19.723 21.906 1.00  22.57 0 H 1
ATOM   853 C C   . SER . . 111 ? -33.039 18.303 21.668 1.00  22.28 0 H 1
ATOM   854 O O   . SER . . 111 ? -34.018 17.972 20.985 1.00  19.93 0 H 1
ATOM   855 C CB  . SER . . 111 ? -33.531 20.279 22.960 1.00  26.84 0 H 1
ATOM   856 O OG  . SER . . 111 ? -34.557 21.070 22.396 1.00  40.33 0 H 1
ATOM   857 N N   . LEU . . 112 ? -32.187 17.428 22.193 1.00  20.63 0 H 1
ATOM   858 C CA  . LEU . . 112 ? -32.370 16.010 22.031 1.00  20.34 0 H 1
ATOM   859 C C   . LEU . . 112 ? -33.336 15.557 23.117 1.00  20.96 0 H 1
ATOM   860 O O   . LEU . . 112 ? -33.150 15.856 24.304 1.00  23.04 0 H 1
ATOM   861 C CB  . LEU . . 112 ? -31.013 15.307 22.148 1.00  18.02 0 H 1
ATOM   862 C CG  . LEU . . 112 ? -31.063 13.770 22.151 1.00  22.05 0 H 1
ATOM   863 C CD1 . LEU . . 112 ? -31.416 13.210 20.764 1.00  20.28 0 H 1
ATOM   864 C CD2 . LEU . . 112 ? -29.718 13.278 22.685 1.00  21.58 0 H 1
ATOM   865 N N   . VAL . . 113 ? -34.418 14.926 22.688 1.00  20.54 0 H 1
ATOM   866 C CA  . VAL . . 113 ? -35.379 14.323 23.583 1.00  20.63 0 H 1
ATOM   867 C C   . VAL . . 113 ? -35.377 12.822 23.330 1.00  20.93 0 H 1
ATOM   868 O O   . VAL . . 113 ? -35.520 12.339 22.194 1.00  23.36 0 H 1
ATOM   869 C CB  . VAL . . 113 ? -36.793 14.888 23.331 1.00  22.05 0 H 1
ATOM   870 C CG1 . VAL . . 113 ? -37.749 14.287 24.346 1.00  21.74 0 H 1
ATOM   871 C CG2 . VAL . . 113 ? -36.830 16.393 23.550 1.00  23.57 0 H 1
ATOM   872 N N   . THR . . 114 ? -35.150 12.051 24.386 1.00  19.24 0 H 1
ATOM   873 C CA  . THR . . 114 ? -35.179 10.615 24.321 1.00  18.94 0 H 1
ATOM   874 C C   . THR . . 114 ? -36.446 10.191 25.062 1.00  22.10 0 H 1
ATOM   875 O O   . THR . . 114 ? -36.750 10.671 26.170 1.00  23.71 0 H 1
ATOM   876 C CB  . THR . . 114 ? -33.949 10.021 25.002 1.00  18.68 0 H 1
ATOM   877 C CG2 . THR . . 114 ? -34.001  8.489 25.008 1.00  17.82 0 H 1
ATOM   878 O OG1 . THR . . 114 ? -32.794 10.524 24.328 1.00  20.25 0 H 1
ATOM   879 N N   . VAL . . 115 ? -37.202  9.314 24.405 1.00  22.71 0 H 1
ATOM   880 C CA  . VAL . . 115 ? -38.424  8.753 24.976 1.00  24.30 0 H 1
ATOM   881 C C   . VAL . . 115 ? -38.099  7.340 25.400 1.00  23.05 0 H 1
ATOM   882 O O   . VAL . . 115 ? -37.822  6.494 24.554 1.00  25.50 0 H 1
ATOM   883 C CB  . VAL . . 115 ? -39.546  8.754 23.933 1.00  21.85 0 H 1
ATOM   884 C CG1 . VAL . . 115 ? -40.765  8.019 24.496 1.00  21.51 0 H 1
ATOM   885 C CG2 . VAL . . 115 ? -39.876 10.207 23.586 1.00  18.39 0 H 1
ATOM   886 N N   . SER . . 116 ? -38.142  7.039 26.689 1.00  24.04 0 H 1
ATOM   887 C CA  . SER . . 116 ? -37.672  5.757 27.185 1.00  23.99 0 H 1
ATOM   888 C C   . SER . . 116 ? -38.325  5.462 28.513 1.00  23.71 0 H 1
ATOM   889 O O   . SER . . 116 ? -38.634  6.388 29.270 1.00  23.08 0 H 1
ATOM   890 C CB  . SER . . 116 ? -36.168  5.867 27.377 1.00  25.10 0 H 1
ATOM   891 O OG  . SER . . 116 ? -35.583  4.723 27.957 1.00  24.44 0 H 1
ATOM   892 N N   . SER . . 117 ? -38.461  4.182 28.819 1.00  28.69 0 H 1
ATOM   893 C CA  . SER . . 117 ? -38.852  3.741 30.149 1.00  31.00 0 H 1
ATOM   894 C C   . SER . . 117 ? -37.683  3.704 31.122 1.00  30.02 0 H 1
ATOM   895 O O   . SER . . 117 ? -37.923  3.652 32.326 1.00  32.21 0 H 1
ATOM   896 C CB  . SER . . 117 ? -39.432  2.367 30.076 1.00  31.50 0 H 1
ATOM   897 O OG  . SER . . 117 ? -40.640  2.511 29.330 1.00  44.30 0 H 1
ATOM   898 N N   . ALA . . 118 ? -36.426  3.736 30.666 1.00  28.18 0 H 1
ATOM   899 C CA  . ALA . . 118 ? -35.259  3.666 31.541 1.00  25.72 0 H 1
ATOM   900 C C   . ALA . . 118 ? -35.114  4.960 32.341 1.00  26.33 0 H 1
ATOM   901 O O   . ALA . . 118 ? -35.469  6.017 31.842 1.00  29.32 0 H 1
ATOM   902 C CB  . ALA . . 118 ? -34.004  3.466 30.696 1.00  24.59 0 H 1
ATOM   903 N N   . SER . . 119 ? -34.592  4.950 33.568 1.00  29.41 0 H 1
ATOM   904 C CA  . SER . . 119 ? -34.433  6.153 34.404 1.00  28.11 0 H 1
ATOM   905 C C   . SER . . 119 ? -33.145  6.865 34.031 1.00  21.07 0 H 1
ATOM   906 O O   . SER . . 119 ? -32.260  6.224 33.479 1.00  21.02 0 H 1
ATOM   907 C CB  . SER . . 119 ? -34.430  5.706 35.892 1.00  31.97 0 H 1
ATOM   908 O OG  . SER . . 119 ? -33.881  6.577 36.893 1.00  36.90 0 H 1
ATOM   909 N N   . THR . . 120 ? -33.040  8.166 34.224 1.00  17.52 0 H 1
ATOM   910 C CA  . THR . . 120 ? -31.782  8.843 34.064 1.00  26.01 0 H 1
ATOM   911 C C   . THR . . 120 ? -30.743  8.352 35.095 1.00  28.80 0 H 1
ATOM   912 O O   . THR . . 120 ? -31.072  7.863 36.199 1.00  28.62 0 H 1
ATOM   913 C CB  . THR . . 120 ? -31.902 10.357 34.261 1.00  26.99 0 H 1
ATOM   914 C CG2 . THR . . 120 ? -32.577 11.014 33.138 1.00  34.11 0 H 1
ATOM   915 O OG1 . THR . . 120 ? -32.680 10.614 35.423 1.00  33.44 0 H 1
ATOM   916 N N   . LYS . . 121 ? -29.472  8.449 34.716 1.00  27.73 0 H 1
ATOM   917 C CA  . LYS . . 121 ? -28.369  8.165 35.603 1.00  23.97 0 H 1
ATOM   918 C C   . LYS . . 121 ? -27.298  9.190 35.264 1.00  24.84 0 H 1
ATOM   919 O O   . LYS . . 121 ? -26.931  9.373 34.102 1.00  23.25 0 H 1
ATOM   920 C CB  . LYS . . 121 ? -27.854  6.753 35.378 1.00  26.73 0 H 1
ATOM   921 C CG  . LYS . . 121 ? -26.700  6.565 36.400 1.00  28.49 0 H 1
ATOM   922 C CD  . LYS . . 121 ? -25.979  5.244 36.389 1.00  27.77 0 H 1
ATOM   923 C CE  . LYS . . 121 ? -24.769  5.360 37.319 1.00  30.19 0 H 1
ATOM   924 N NZ  . LYS . . 121 ? -23.794  6.325 36.834 1.00  26.80 1 H 1
ATOM   925 N N   . GLY . . 122 ? -26.833  9.946 36.241 1.00  22.27 0 H 1
ATOM   926 C CA  . GLY . . 122 ? -25.780 10.923 36.036 1.00  21.79 0 H 1
ATOM   927 C C   . GLY . . 122 ? -24.413 10.214 35.892 1.00  22.47 0 H 1
ATOM   928 O O   . GLY . . 122 ? -24.282  9.064 36.313 1.00  23.10 0 H 1
ATOM   929 N N   . PRO . . 123 ? -23.373 10.809 35.325 1.00  17.48 0 H 1
ATOM   930 C CA  . PRO . . 123 ? -22.134 10.117 35.039 1.00  19.15 0 H 1
ATOM   931 C C   . PRO . . 123 ? -21.179  9.933 36.230 1.00  20.29 0 H 1
ATOM   932 O O   . PRO . . 123 ? -21.218 10.729 37.173 1.00  21.18 0 H 1
ATOM   933 C CB  . PRO . . 123 ? -21.585 10.969 33.944 1.00  16.67 0 H 1
ATOM   934 C CG  . PRO . . 123 ? -21.907 12.374 34.406 1.00  16.83 0 H 1
ATOM   935 C CD  . PRO . . 123 ? -23.327 12.203 34.900 1.00  16.91 0 H 1
ATOM   936 N N   . SER . . 124 ? -20.319  8.924 36.275 1.00  20.54 0 H 1
ATOM   937 C CA  . SER . . 124 ? -19.190  8.969 37.203 1.00  24.03 0 H 1
ATOM   938 C C   . SER . . 124 ? -18.055  9.602 36.403 1.00  23.07 0 H 1
ATOM   939 O O   . SER . . 124 ? -17.862  9.238 35.253 1.00  24.55 0 H 1
ATOM   940 C CB  . SER . . 124 ? -18.804  7.586 37.603 1.00  25.16 0 H 1
ATOM   941 O OG  . SER . . 124 ? -19.949  6.853 38.032 1.00  35.68 0 H 1
ATOM   942 N N   . VAL . . 125 ? -17.277 10.559 36.890 1.00  23.42 0 H 1
ATOM   943 C CA  . VAL . . 125 ? -16.219 11.188 36.129 1.00  20.78 0 H 1
ATOM   944 C C   . VAL . . 125 ? -14.871 10.747 36.693 1.00  23.60 0 H 1
ATOM   945 O O   . VAL . . 125 ? -14.631 10.860 37.896 1.00  20.99 0 H 1
ATOM   946 C CB  . VAL . . 125 ? -16.361 12.726 36.228 1.00  21.10 0 H 1
ATOM   947 C CG1 . VAL . . 125 ? -15.269 13.444 35.456 1.00  18.02 0 H 1
ATOM   948 C CG2 . VAL . . 125 ? -17.738 13.108 35.673 1.00  18.55 0 H 1
ATOM   949 N N   . PHE . . 126 ? -13.982 10.202 35.863 1.00  23.11 0 H 1
ATOM   950 C CA  . PHE . . 126 ? -12.647  9.818 36.271 1.00  21.66 0 H 1
ATOM   951 C C   . PHE . . 126 ? -11.626 10.670 35.527 1.00  23.19 0 H 1
ATOM   952 O O   . PHE . . 126 ? -11.824 11.021 34.360 1.00  20.69 0 H 1
ATOM   953 C CB  . PHE . . 126 ? -12.455  8.353 35.978 1.00  19.16 0 H 1
ATOM   954 C CG  . PHE . . 126 ? -13.442  7.512 36.765 1.00  21.29 0 H 1
ATOM   955 C CD1 . PHE . . 126 ? -13.311  7.362 38.137 1.00  23.63 0 H 1
ATOM   956 C CD2 . PHE . . 126 ? -14.480  6.885 36.094 1.00  23.76 0 H 1
ATOM   957 C CE1 . PHE . . 126 ? -14.226  6.583 38.828 1.00  25.74 0 H 1
ATOM   958 C CE2 . PHE . . 126 ? -15.385  6.114 36.794 1.00  24.46 0 H 1
ATOM   959 C CZ  . PHE . . 126 ? -15.260  5.958 38.165 1.00  24.29 0 H 1
ATOM   960 N N   . PRO . . 127 ? -10.517 11.085 36.129 1.00  27.13 0 H 1
ATOM   961 C CA  . PRO . . 127 ? -9.482 11.847 35.437 1.00  27.60 0 H 1
ATOM   962 C C   . PRO . . 127 ? -8.633 10.948 34.542 1.00  28.17 0 H 1
ATOM   963 O O   . PRO . . 127 ? -8.421  9.776 34.859 1.00  31.45 0 H 1
ATOM   964 C CB  . PRO . . 127 ? -8.778 12.495 36.596 1.00  27.36 0 H 1
ATOM   965 C CG  . PRO . . 127 ? -8.783 11.428 37.652 1.00  26.33 0 H 1
ATOM   966 C CD  . PRO . . 127 ? -10.153 10.791 37.517 1.00  26.23 0 H 1
ATOM   967 N N   . LEU . . 128 ? -8.177 11.397 33.388 1.00  27.60 0 H 1
ATOM   968 C CA  . LEU . . 128 ? -7.307 10.621 32.515 1.00  30.75 0 H 1
ATOM   969 C C   . LEU . . 128 ? -6.037 11.447 32.514 1.00  31.38 0 H 1
ATOM   970 O O   . LEU . . 128 ? -5.952 12.472 31.843 1.00  28.12 0 H 1
ATOM   971 C CB  . LEU . . 128 ? -7.899 10.531 31.111 1.00  28.61 0 H 1
ATOM   972 C CG  . LEU . . 128 ? -9.166  9.701 30.925 1.00  30.38 0 H 1
ATOM   973 C CD1 . LEU . . 128 ? -9.671  9.849 29.495 1.00  27.47 0 H 1
ATOM   974 C CD2 . LEU . . 128 ? -8.874  8.241 31.302 1.00  27.66 0 H 1
ATOM   975 N N   . ALA . . 129 ? -5.132 11.090 33.418 1.00  37.11 0 H 1
ATOM   976 C CA  . ALA . . 129 ? -3.879 11.820 33.628 1.00  42.45 0 H 1
ATOM   977 C C   . ALA . . 129 ? -2.901 11.714 32.465 1.00  43.94 0 H 1
ATOM   978 O O   . ALA . . 129 ? -2.828 10.643 31.860 1.00  40.21 0 H 1
ATOM   979 C CB  . ALA . . 129 ? -3.150 11.317 34.874 1.00  39.83 0 H 1
ATOM   980 N N   . PRO . . 130 ? -2.206 12.810 32.117 1.00  50.29 0 H 1
ATOM   981 C CA  . PRO . . 130 ? -1.170 12.826 31.097 1.00  53.00 0 H 1
ATOM   982 C C   . PRO . . 130 ? -0.068 11.826 31.408 1.00  54.61 0 H 1
ATOM   983 O O   . PRO . . 130 ?  0.501 11.875 32.505 1.00  56.93 0 H 1
ATOM   984 C CB  . PRO . . 130 ? -0.713 14.279 31.076 1.00  52.64 0 H 1
ATOM   985 C CG  . PRO . . 130 ? -0.970 14.783 32.480 1.00  51.37 0 H 1
ATOM   986 C CD  . PRO . . 130 ? -2.306 14.125 32.768 1.00  51.14 0 H 1
ATOM   987 N N   . THR . . 139 ?  3.814 18.091 24.066 1.00  65.74 0 H 1
ATOM   988 C CA  . THR . . 139 ?  2.453 18.287 24.488 1.00  64.83 0 H 1
ATOM   989 C C   . THR . . 139 ?  2.090 17.024 25.224 1.00  62.99 0 H 1
ATOM   990 O O   . THR . . 139 ?  2.720 15.991 24.980 1.00  65.14 0 H 1
ATOM   991 C CB  . THR . . 139 ?  1.529 18.442 23.288 1.00  64.93 0 H 1
ATOM   992 C CG2 . THR . . 139 ?  1.565 19.847 22.725 1.00  66.58 0 H 1
ATOM   993 O OG1 . THR . . 139 ?  1.935 17.469 22.331 1.00  64.88 0 H 1
ATOM   994 N N   . ALA . . 140 ?  1.142 17.094 26.129 1.00  59.32 0 H 1
ATOM   995 C CA  . ALA . . 140 ?  0.667 15.901 26.796 1.00  54.97 0 H 1
ATOM   996 C C   . ALA . . 140 ? -0.831 15.965 26.527 1.00  52.83 0 H 1
ATOM   997 O O   . ALA . . 140 ? -1.357 17.060 26.270 1.00  51.10 0 H 1
ATOM   998 C CB  . ALA . . 140 ?  0.924 16.003 28.272 1.00  55.97 0 H 1
ATOM   999 N N   . ALA . . 141 ? -1.526 14.829 26.525 1.00  47.57 0 H 1
ATOM   1000 C CA  . ALA . . 141 ? -2.965 14.839 26.328 1.00  41.00 0 H 1
ATOM   1001 C C   . ALA . . 141 ? -3.475 14.459 27.700 1.00  39.45 0 H 1
ATOM   1002 O O   . ALA . . 141 ? -2.940 13.542 28.329 1.00  38.96 0 H 1
ATOM   1003 C CB  . ALA . . 141 ? -3.423 13.771 25.367 1.00  39.29 0 H 1
ATOM   1004 N N   . LEU . . 142 ? -4.426 15.173 28.243 1.00  35.50 0 H 1
ATOM   1005 C CA  . LEU . . 142 ? -5.015 14.732 29.489 1.00  34.55 0 H 1
ATOM   1006 C C   . LEU . . 142 ? -6.531 14.769 29.256 1.00  32.14 0 H 1
ATOM   1007 O O   . LEU . . 142 ? -6.967 15.363 28.257 1.00  29.56 0 H 1
ATOM   1008 C CB  . LEU . . 142 ? -4.523 15.665 30.579 1.00  33.36 0 H 1
ATOM   1009 C CG  . LEU . . 142 ? -4.620 17.132 30.375 1.00  35.59 0 H 1
ATOM   1010 C CD1 . LEU . . 142 ? -5.867 17.610 31.062 1.00  40.16 0 H 1
ATOM   1011 C CD2 . LEU . . 142 ? -3.445 17.831 30.992 1.00  37.28 0 H 1
ATOM   1012 N N   . GLY . . 143 ? -7.373 14.148 30.074 1.00  29.25 0 H 1
ATOM   1013 C CA  . GLY . . 143 ? -8.792 14.162 29.796 1.00  26.17 0 H 1
ATOM   1014 C C   . GLY . . 143 ? -9.634 13.718 30.974 1.00  25.31 0 H 1
ATOM   1015 O O   . GLY . . 143 ? -9.136 13.526 32.088 1.00  24.89 0 H 1
ATOM   1016 N N   . CYS . . 144 ? -10.920 13.549 30.691 1.00  24.71 0 H 1
ATOM   1017 C CA  . CYS . . 144 ? -11.904 13.065 31.636 1.00  23.29 0 H 1
ATOM   1018 C C   . CYS . . 144 ? -12.722 11.997 30.935 1.00  22.75 0 H 1
ATOM   1019 O O   . CYS . . 144 ? -13.134 12.172 29.777 1.00  24.21 0 H 1
ATOM   1020 C CB  . CYS . . 144 ? -12.851 14.181 32.085 1.00  26.11 0 H 1
ATOM   1021 S SG  . CYS . . 144 ? -12.111 15.196 33.360 1.00  31.35 0 H 1
ATOM   1022 N N   . LEU . . 145 ? -12.938 10.905 31.645 1.00  17.32 0 H 1
ATOM   1023 C CA  . LEU . . 145 ? -13.742  9.794 31.216 1.00  17.48 0 H 1
ATOM   1024 C C   . LEU . . 145 ? -15.079 10.045 31.894 1.00  20.85 0 H 1
ATOM   1025 O O   . LEU . . 145 ? -15.140 10.076 33.128 1.00  17.44 0 H 1
ATOM   1026 C CB  . LEU . . 145 ? -13.172  8.491 31.726 1.00  18.30 0 H 1
ATOM   1027 C CG  . LEU . . 145 ? -14.022  7.246 31.660 1.00  21.32 0 H 1
ATOM   1028 C CD1 . LEU . . 145 ? -14.284  6.939 30.191 1.00  22.16 0 H 1
ATOM   1029 C CD2 . LEU . . 145 ? -13.340  6.079 32.288 1.00  20.86 0 H 1
ATOM   1030 N N   . VAL . . 146 ? -16.135 10.276 31.141 1.00  19.86 0 H 1
ATOM   1031 C CA  . VAL . . 146 ? -17.498 10.506 31.654 1.00  19.86 0 H 1
ATOM   1032 C C   . VAL . . 146 ? -18.206  9.185 31.408 1.00  21.03 0 H 1
ATOM   1033 O O   . VAL . . 146 ? -18.565  8.855 30.282 1.00  22.92 0 H 1
ATOM   1034 C CB  . VAL . . 146 ? -18.072 11.668 30.853 1.00  18.85 0 H 1
ATOM   1035 C CG1 . VAL . . 146 ? -19.461 11.929 31.312 1.00  14.25 0 H 1
ATOM   1036 C CG2 . VAL . . 146 ? -17.142 12.902 30.998 1.00  13.30 0 H 1
ATOM   1037 N N   . LYS . . 147 ? -18.347  8.389 32.455 1.00  19.54 0 H 1
ATOM   1038 C CA  . LYS . . 147 ? -18.766  6.993 32.433 1.00  20.84 0 H 1
ATOM   1039 C C   . LYS . . 147 ? -20.217  6.757 32.838 1.00  20.65 0 H 1
ATOM   1040 O O   . LYS . . 147 ? -20.668  7.279 33.855 1.00  20.59 0 H 1
ATOM   1041 C CB  . LYS . . 147 ? -17.896  6.190 33.418 1.00  23.85 0 H 1
ATOM   1042 C CG  . LYS . . 147 ? -16.988  5.028 33.063 1.00  32.14 0 H 1
ATOM   1043 C CD  . LYS . . 147 ? -17.807  3.865 32.585 1.00  37.48 0 H 1
ATOM   1044 C CE  . LYS . . 147 ? -17.048  2.634 32.132 1.00  39.96 0 H 1
ATOM   1045 N NZ  . LYS . . 147 ? -18.017  1.559 31.886 1.00  45.20 1 H 1
ATOM   1046 N N   . ASP . . 148 ? -20.890  5.892 32.109 1.00  20.20 0 H 1
ATOM   1047 C CA  . ASP . . 148 ? -22.192  5.348 32.495 1.00  22.81 0 H 1
ATOM   1048 C C   . ASP . . 148 ? -23.328  6.273 32.872 1.00  21.42 0 H 1
ATOM   1049 O O   . ASP . . 148 ? -23.818  6.269 34.008 1.00  19.14 0 H 1
ATOM   1050 C CB  . ASP . . 148 ? -22.016  4.367 33.640 1.00  24.28 0 H 1
ATOM   1051 C CG  . ASP . . 148 ? -21.130  3.191 33.321 1.00  26.54 0 H 1
ATOM   1052 O OD1 . ASP . . 148 ? -21.052  2.765 32.169 1.00  28.97 0 H 1
ATOM   1053 O OD2 . ASP . . 148 ? -20.484  2.716 34.248 1.00  27.77 -1 H 1
ATOM   1054 N N   . TYR . . 149 ? -23.789  7.008 31.870 1.00  17.94 0 H 1
ATOM   1055 C CA  . TYR . . 149 ? -24.849  7.943 32.081 1.00  18.51 0 H 1
ATOM   1056 C C   . TYR . . 149 ? -25.945  7.632 31.076 1.00  20.97 0 H 1
ATOM   1057 O O   . TYR . . 149 ? -25.684  7.007 30.030 1.00  17.23 0 H 1
ATOM   1058 C CB  . TYR . . 149 ? -24.349  9.354 31.881 1.00  17.29 0 H 1
ATOM   1059 C CG  . TYR . . 149 ? -23.812  9.659 30.484 1.00  20.27 0 H 1
ATOM   1060 C CD1 . TYR . . 149 ? -24.694 10.126 29.501 1.00  18.78 0 H 1
ATOM   1061 C CD2 . TYR . . 149 ? -22.445  9.510 30.223 1.00  17.74 0 H 1
ATOM   1062 C CE1 . TYR . . 149 ? -24.197 10.440 28.254 1.00  20.16 0 H 1
ATOM   1063 C CE2 . TYR . . 149 ? -21.963  9.842 28.977 1.00  18.79 0 H 1
ATOM   1064 C CZ  . TYR . . 149 ? -22.846 10.295 28.015 1.00  20.59 0 H 1
ATOM   1065 O OH  . TYR . . 149 ? -22.378 10.608 26.766 1.00  19.59 0 H 1
ATOM   1066 N N   . PHE . . 150 ? -27.139  8.143 31.353 1.00  19.11 0 H 1
ATOM   1067 C CA  . PHE . . 150 ? -28.236  7.947 30.452 1.00  21.75 0 H 1
ATOM   1068 C C   . PHE . . 150 ? -29.254  9.064 30.710 1.00  23.17 0 H 1
ATOM   1069 O O   . PHE . . 150 ? -29.459  9.405 31.872 1.00  21.24 0 H 1
ATOM   1070 C CB  . PHE . . 150 ? -28.822  6.560 30.693 1.00  21.86 0 H 1
ATOM   1071 C CG  . PHE . . 150 ? -29.962  6.293 29.723 1.00  23.65 0 H 1
ATOM   1072 C CD1 . PHE . . 150 ? -29.693  5.830 28.443 1.00  25.87 0 H 1
ATOM   1073 C CD2 . PHE . . 150 ? -31.264  6.575 30.132 1.00  24.28 0 H 1
ATOM   1074 C CE1 . PHE . . 150 ? -30.742  5.657 27.563 1.00  24.73 0 H 1
ATOM   1075 C CE2 . PHE . . 150 ? -32.306  6.396 29.239 1.00  26.59 0 H 1
ATOM   1076 C CZ  . PHE . . 150 ? -32.042  5.939 27.957 1.00  27.24 0 H 1
ATOM   1077 N N   . PRO . . 151 ? -29.904  9.713 29.723 1.00  23.78 0 H 1
ATOM   1078 C CA  . PRO . . 151 ? -29.598  9.563 28.299 1.00  21.31 0 H 1
ATOM   1079 C C   . PRO . . 151 ? -28.491 10.537 27.918 1.00  20.98 0 H 1
ATOM   1080 O O   . PRO . . 151 ? -27.887 11.225 28.746 1.00  19.35 0 H 1
ATOM   1081 C CB  . PRO . . 151 ? -30.935  9.871 27.676 1.00  20.66 0 H 1
ATOM   1082 C CG  . PRO . . 151 ? -31.468 11.045 28.503 1.00  20.75 0 H 1
ATOM   1083 C CD  . PRO . . 151 ? -31.036 10.640 29.914 1.00  21.57 0 H 1
ATOM   1084 N N   . GLU . . 152 ? -28.277 10.640 26.622 1.00  19.31 0 H 1
ATOM   1085 C CA  . GLU . . 152 ? -27.488 11.707 26.060 1.00  18.91 0 H 1
ATOM   1086 C C   . GLU . . 152 ? -28.302 12.994 26.226 1.00  21.59 0 H 1
ATOM   1087 O O   . GLU . . 152 ? -29.529 12.960 26.457 1.00  22.55 0 H 1
ATOM   1088 C CB  . GLU . . 152 ? -27.252 11.384 24.594 1.00  22.22 0 H 1
ATOM   1089 C CG  . GLU . . 152 ? -26.290 10.245 24.362 1.00  22.40 0 H 1
ATOM   1090 C CD  . GLU . . 152 ? -24.921 10.822 24.069 1.00  30.59 0 H 1
ATOM   1091 O OE1 . GLU . . 152 ? -24.330 11.523 24.912 1.00  32.97 0 H 1
ATOM   1092 O OE2 . GLU . . 152 ? -24.451 10.587 22.961 1.00  30.13 -1 H 1
ATOM   1093 N N   . PRO . . 153 ? -27.692 14.170 26.125 1.00  22.98 0 H 1
ATOM   1094 C CA  . PRO . . 153 ? -26.251 14.358 25.990 1.00  23.90 0 H 1
ATOM   1095 C C   . PRO . . 153 ? -25.583 14.773 27.311 1.00  25.60 0 H 1
ATOM   1096 O O   . PRO . . 153 ? -26.242 14.945 28.345 1.00  25.21 0 H 1
ATOM   1097 C CB  . PRO . . 153 ? -26.207 15.382 24.909 1.00  22.70 0 H 1
ATOM   1098 C CG  . PRO . . 153 ? -27.282 16.340 25.422 1.00  19.22 0 H 1
ATOM   1099 C CD  . PRO . . 153 ? -28.393 15.414 25.872 1.00  19.62 0 H 1
ATOM   1100 N N   . VAL . . 154 ? -24.265 14.926 27.289 1.00  25.46 0 H 1
ATOM   1101 C CA  . VAL . . 154 ? -23.556 15.450 28.411 1.00  27.09 0 H 1
ATOM   1102 C C   . VAL . . 154 ? -22.767 16.600 27.782 1.00  26.79 0 H 1
ATOM   1103 O O   . VAL . . 154 ? -22.396 16.520 26.607 1.00  29.75 0 H 1
ATOM   1104 C CB  . VAL . . 154 ? -22.692 14.278 29.027 1.00  28.53 0 H 1
ATOM   1105 C CG1 . VAL . . 154 ? -21.453 13.920 28.254 1.00  28.29 0 H 1
ATOM   1106 C CG2 . VAL . . 154 ? -22.177 14.762 30.359 1.00  35.13 0 H 1
ATOM   1107 N N   . THR . . 155 ? -22.570 17.710 28.466 1.00  25.29 0 H 1
ATOM   1108 C CA  . THR . . 155 ? -21.736 18.816 28.020 1.00  28.72 0 H 1
ATOM   1109 C C   . THR . . 155 ? -20.420 18.769 28.800 1.00  28.63 0 H 1
ATOM   1110 O O   . THR . . 155 ? -20.462 18.601 30.023 1.00  25.81 0 H 1
ATOM   1111 C CB  . THR . . 155 ? -22.444 20.091 28.319 1.00  30.60 0 H 1
ATOM   1112 C CG2 . THR . . 155 ? -21.603 21.301 28.006 1.00  36.84 0 H 1
ATOM   1113 O OG1 . THR . . 155 ? -23.632 20.072 27.536 1.00  38.95 0 H 1
ATOM   1114 N N   . VAL . . 156 ? -19.256 18.876 28.176 1.00  27.15 0 H 1
ATOM   1115 C CA  . VAL . . 156 ? -18.007 18.913 28.901 1.00  24.44 0 H 1
ATOM   1116 C C   . VAL . . 156 ? -17.284 20.200 28.521 1.00  27.68 0 H 1
ATOM   1117 O O   . VAL . . 156 ? -17.129 20.512 27.335 1.00  28.14 0 H 1
ATOM   1118 C CB  . VAL . . 156 ? -17.136 17.697 28.546 1.00  21.09 0 H 1
ATOM   1119 C CG1 . VAL . . 156 ? -15.919 17.719 29.491 1.00  20.19 0 H 1
ATOM   1120 C CG2 . VAL . . 156 ? -17.924 16.387 28.658 1.00  16.34 0 H 1
ATOM   1121 N N   . SER . . 157 ? -16.929 21.048 29.467 1.00  26.67 0 H 1
ATOM   1122 C CA  . SER . . 157 ? -16.099 22.185 29.155 1.00  30.40 0 H 1
ATOM   1123 C C   . SER . . 157 ? -14.872 22.087 30.036 1.00  29.26 0 H 1
ATOM   1124 O O   . SER . . 157 ? -14.808 21.237 30.938 1.00  29.01 0 H 1
ATOM   1125 C CB  . SER . . 157 ? -16.852 23.488 29.404 1.00  32.67 0 H 1
ATOM   1126 O OG  . SER . . 157 ? -17.433 23.578 30.696 1.00  42.07 0 H 1
ATOM   1127 N N   . TRP . . 158 ? -13.840 22.835 29.679 1.00  28.24 0 H 1
ATOM   1128 C CA  . TRP . . 158 ? -12.608 22.827 30.434 1.00  28.50 0 H 1
ATOM   1129 C C   . TRP . . 158 ? -12.380 24.241 30.905 1.00  30.24 0 H 1
ATOM   1130 O O   . TRP . . 158 ? -12.534 25.235 30.181 1.00  30.41 0 H 1
ATOM   1131 C CB  . TRP . . 158 ? -11.444 22.345 29.554 1.00  27.01 0 H 1
ATOM   1132 C CG  . TRP . . 158 ? -11.433 20.827 29.359 1.00  25.96 0 H 1
ATOM   1133 C CD1 . TRP . . 158 ? -12.144 20.223 28.345 1.00  25.92 0 H 1
ATOM   1134 C CD2 . TRP . . 158 ? -10.763 19.929 30.143 1.00  25.18 0 H 1
ATOM   1135 C CE2 . TRP . . 158 ? -11.107 18.726 29.544 1.00  25.81 0 H 1
ATOM   1136 C CE3 . TRP . . 158 ? -9.933 19.958 31.249 1.00  23.08 0 H 1
ATOM   1137 N NE1 . TRP . . 158 ? -11.925 18.937 28.489 1.00  26.16 0 H 1
ATOM   1138 C CZ2 . TRP . . 158 ? -10.610 17.538 30.055 1.00  25.80 0 H 1
ATOM   1139 C CZ3 . TRP . . 158 ? -9.445 18.773 31.755 1.00  20.55 0 H 1
ATOM   1140 C CH2 . TRP . . 158 ? -9.777 17.577 31.169 1.00  24.59 0 H 1
ATOM   1141 N N   . ASN . . 159 ? -12.124 24.282 32.195 1.00  33.36 0 H 1
ATOM   1142 C CA  . ASN . . 159 ? -11.816 25.471 32.954 1.00  38.79 0 H 1
ATOM   1143 C C   . ASN . . 159 ? -12.961 26.443 32.771 1.00  41.49 0 H 1
ATOM   1144 O O   . ASN . . 159 ? -12.779 27.585 32.359 1.00  46.43 0 H 1
ATOM   1145 C CB  . ASN . . 159 ? -10.481 26.068 32.474 1.00  37.45 0 H 1
ATOM   1146 C CG  . ASN . . 159 ? -9.268 25.260 32.896 1.00  39.82 0 H 1
ATOM   1147 N ND2 . ASN . . 159 ? -8.048 25.596 32.518 1.00  42.48 0 H 1
ATOM   1148 O OD1 . ASN . . 159 ? -9.372 24.262 33.603 1.00  42.50 0 H 1
ATOM   1149 N N   . SER . . 160 ? -14.174 25.977 33.034 1.00  42.63 0 H 1
ATOM   1150 C CA  . SER . . 160 ? -15.396 26.748 32.846 1.00  44.94 0 H 1
ATOM   1151 C C   . SER . . 160 ? -15.504 27.489 31.500 1.00  44.88 0 H 1
ATOM   1152 O O   . SER . . 160 ? -15.994 28.618 31.401 1.00  48.09 0 H 1
ATOM   1153 C CB  . SER . . 160 ? -15.505 27.717 34.024 1.00  46.23 0 H 1
ATOM   1154 O OG  . SER . . 160 ? -15.634 27.011 35.263 1.00  50.50 0 H 1
ATOM   1155 N N   . GLY . . 161 ? -15.031 26.863 30.421 1.00  43.49 0 H 1
ATOM   1156 C CA  . GLY . . 161 ? -15.082 27.461 29.105 1.00  41.40 0 H 1
ATOM   1157 C C   . GLY . . 161 ? -13.840 28.262 28.763 1.00  42.87 0 H 1
ATOM   1158 O O   . GLY . . 161 ? -13.679 28.696 27.621 1.00  43.79 0 H 1
ATOM   1159 N N   . ALA . . 162 ? -12.922 28.455 29.697 1.00  42.94 0 H 1
ATOM   1160 C CA  . ALA . . 162 ? -11.741 29.229 29.400 1.00  44.52 0 H 1
ATOM   1161 C C   . ALA . . 162 ? -10.856 28.482 28.429 1.00  45.27 0 H 1
ATOM   1162 O O   . ALA . . 162 ? -10.196 29.113 27.595 1.00  51.19 0 H 1
ATOM   1163 C CB  . ALA . . 162 ? -10.903 29.513 30.648 1.00  43.01 0 H 1
ATOM   1164 N N   . LEU . . 163 ? -10.826 27.155 28.460 1.00  42.81 0 H 1
ATOM   1165 C CA  . LEU . . 163 ? -9.909 26.450 27.595 1.00  43.66 0 H 1
ATOM   1166 C C   . LEU . . 163 ? -10.762 25.918 26.480 1.00  47.61 0 H 1
ATOM   1167 O O   . LEU . . 163 ? -11.711 25.166 26.727 1.00  51.99 0 H 1
ATOM   1168 C CB  . LEU . . 163 ? -9.273 25.315 28.348 1.00  43.47 0 H 1
ATOM   1169 C CG  . LEU . . 163 ? -7.928 24.723 28.028 1.00  40.59 0 H 1
ATOM   1170 C CD1 . LEU . . 163 ? -7.716 23.488 28.877 1.00  38.70 0 H 1
ATOM   1171 C CD2 . LEU . . 163 ? -7.861 24.343 26.584 1.00  45.39 0 H 1
ATOM   1172 N N   . THR . . 164 ? -10.446 26.333 25.265 1.00  49.77 0 H 1
ATOM   1173 C CA  . THR . . 164 ? -11.098 25.833 24.069 1.00  51.78 0 H 1
ATOM   1174 C C   . THR . . 164 ? -10.052 25.280 23.116 1.00  53.13 0 H 1
ATOM   1175 O O   . THR . . 164 ? -10.318 24.390 22.298 1.00  53.53 0 H 1
ATOM   1176 C CB  . THR . . 164 ? -11.892 26.940 23.339 1.00  51.87 0 H 1
ATOM   1177 C CG2 . THR . . 164 ? -13.295 27.063 23.889 1.00  52.10 0 H 1
ATOM   1178 O OG1 . THR . . 164 ? -11.174 28.168 23.458 1.00  53.63 0 H 1
ATOM   1179 N N   . SER . . 165 ? -8.832 25.789 23.248 1.00  53.74 0 H 1
ATOM   1180 C CA  . SER . . 165 ? -7.760 25.435 22.353 1.00  55.07 0 H 1
ATOM   1181 C C   . SER . . 165 ? -7.352 23.977 22.519 1.00  52.37 0 H 1
ATOM   1182 O O   . SER . . 165 ? -6.915 23.546 23.579 1.00  55.29 0 H 1
ATOM   1183 C CB  . SER . . 165 ? -6.587 26.400 22.628 1.00  59.35 0 H 1
ATOM   1184 O OG  . SER . . 165 ? -6.508 26.875 23.985 1.00  62.05 0 H 1
ATOM   1185 N N   . GLY . . 166 ? -7.611 23.161 21.503 1.00  48.93 0 H 1
ATOM   1186 C CA  . GLY . . 166 ? -7.152 21.788 21.522 1.00  43.34 0 H 1
ATOM   1187 C C   . GLY . . 166 ? -7.985 20.856 22.380 1.00  40.23 0 H 1
ATOM   1188 O O   . GLY . . 166 ? -7.451 19.862 22.887 1.00  38.17 0 H 1
ATOM   1189 N N   . VAL . . 167 ? -9.287 21.130 22.497 1.00  37.11 0 H 1
ATOM   1190 C CA  . VAL . . 167 ? -10.190 20.268 23.226 1.00  36.20 0 H 1
ATOM   1191 C C   . VAL . . 167 ? -10.860 19.342 22.217 1.00  33.29 0 H 1
ATOM   1192 O O   . VAL . . 167 ? -11.280 19.819 21.170 1.00  34.86 0 H 1
ATOM   1193 C CB  . VAL . . 167 ? -11.275 21.092 23.973 1.00  35.96 0 H 1
ATOM   1194 C CG1 . VAL . . 167 ? -12.264 20.144 24.655 1.00  34.76 0 H 1
ATOM   1195 C CG2 . VAL . . 167 ? -10.638 21.954 25.055 1.00  38.49 0 H 1
ATOM   1196 N N   . HIS . . 168 ? -10.975 18.040 22.462 1.00  31.14 0 H 1
ATOM   1197 C CA  . HIS . . 168 ? -11.685 17.163 21.573 1.00  33.64 0 H 1
ATOM   1198 C C   . HIS . . 168 ? -12.527 16.243 22.419 1.00  30.75 0 H 1
ATOM   1199 O O   . HIS . . 168 ? -12.003 15.352 23.077 1.00  29.76 0 H 1
ATOM   1200 C CB  . HIS . . 168 ? -10.736 16.321 20.699 1.00  39.09 0 H 1
ATOM   1201 C CG  . HIS . . 168 ? -11.399 15.420 19.630 1.00  49.03 0 H 1
ATOM   1202 C CD2 . HIS . . 168 ? -12.763 15.202 19.448 1.00  51.56 0 H 1
ATOM   1203 N ND1 . HIS . . 168 ? -10.790 14.672 18.697 1.00  53.69 0 H 1
ATOM   1204 C CE1 . HIS . . 168 ? -11.718 14.036 17.995 1.00  53.72 0 H 1
ATOM   1205 N NE2 . HIS . . 168 ? -12.906 14.363 18.456 1.00  52.87 0 H 1
ATOM   1206 N N   . THR . . 169 ? -13.836 16.457 22.374 1.00  29.63 0 H 1
ATOM   1207 C CA  . THR . . 169 ? -14.777 15.558 23.026 1.00  30.22 0 H 1
ATOM   1208 C C   . THR . . 169 ? -15.235 14.558 21.980 1.00  27.30 0 H 1
ATOM   1209 O O   . THR . . 169 ? -15.615 14.931 20.870 1.00  32.86 0 H 1
ATOM   1210 C CB  . THR . . 169 ? -15.948 16.384 23.615 1.00  29.90 0 H 1
ATOM   1211 C CG2 . THR . . 169 ? -17.011 15.536 24.309 1.00  25.60 0 H 1
ATOM   1212 O OG1 . THR . . 169 ? -15.335 17.292 24.558 1.00  31.49 0 H 1
ATOM   1213 N N   . PHE . . 170 ? -15.072 13.273 22.258 1.00  22.86 0 H 1
ATOM   1214 C CA  . PHE . . 170 ? -15.394 12.224 21.318 1.00  23.38 0 H 1
ATOM   1215 C C   . PHE . . 170 ? -16.874 11.834 21.416 1.00  27.66 0 H 1
ATOM   1216 O O   . PHE . . 170 ? -17.494 12.062 22.467 1.00  30.56 0 H 1
ATOM   1217 C CB  . PHE . . 170 ? -14.509 11.035 21.618 1.00  21.45 0 H 1
ATOM   1218 C CG  . PHE . . 170 ? -13.095 11.215 21.099 1.00  23.61 0 H 1
ATOM   1219 C CD1 . PHE . . 170 ? -12.237 12.115 21.702 1.00  25.86 0 H 1
ATOM   1220 C CD2 . PHE . . 170 ? -12.671 10.466 20.009 1.00  23.53 0 H 1
ATOM   1221 C CE1 . PHE . . 170 ? -10.953 12.257 21.203 1.00  28.25 0 H 1
ATOM   1222 C CE2 . PHE . . 170 ? -11.393 10.614 19.516 1.00  22.94 0 H 1
ATOM   1223 C CZ  . PHE . . 170 ? -10.533 11.509 20.109 1.00  26.34 0 H 1
ATOM   1224 N N   . PRO . . 171 ? -17.492 11.253 20.382 1.00  29.14 0 H 1
ATOM   1225 C CA  . PRO . . 171 ? -18.839 10.686 20.427 1.00  27.67 0 H 1
ATOM   1226 C C   . PRO . . 171 ? -18.911  9.608 21.482 1.00  26.95 0 H 1
ATOM   1227 O O   . PRO . . 171 ? -17.974  8.810 21.614 1.00  23.95 0 H 1
ATOM   1228 C CB  . PRO . . 171 ? -19.092 10.141 19.035 1.00  27.25 0 H 1
ATOM   1229 C CG  . PRO . . 171 ? -18.248 11.061 18.195 1.00  30.41 0 H 1
ATOM   1230 C CD  . PRO . . 171 ? -16.956 11.152 19.022 1.00  31.15 0 H 1
ATOM   1231 N N   . ALA . . 172 ? -20.013  9.571 22.226 1.00  26.15 0 H 1
ATOM   1232 C CA  . ALA . . 172 ? -20.218  8.559 23.244 1.00  25.63 0 H 1
ATOM   1233 C C   . ALA . . 172 ? -20.380  7.176 22.638 1.00  26.72 0 H 1
ATOM   1234 O O   . ALA . . 172 ? -20.707  7.015 21.448 1.00  27.65 0 H 1
ATOM   1235 C CB  . ALA . . 172 ? -21.464  8.867 24.053 1.00  22.05 0 H 1
ATOM   1236 N N   . VAL . . 173 ? -20.110  6.161 23.443 1.00  23.61 0 H 1
ATOM   1237 C CA  . VAL . . 173 ? -20.334  4.785 23.049 1.00  22.47 0 H 1
ATOM   1238 C C   . VAL . . 173 ? -21.561  4.344 23.841 1.00  23.00 0 H 1
ATOM   1239 O O   . VAL . . 173 ? -21.729  4.722 25.014 1.00  25.36 0 H 1
ATOM   1240 C CB  . VAL . . 173 ? -19.066  3.896 23.384 1.00  19.96 0 H 1
ATOM   1241 C CG1 . VAL . . 173 ? -18.782  3.773 24.887 1.00  18.95 0 H 1
ATOM   1242 C CG2 . VAL . . 173 ? -19.300  2.529 22.760 1.00  17.93 0 H 1
ATOM   1243 N N   . LEU . . 174 ? -22.457  3.588 23.225 1.00  24.67 0 H 1
ATOM   1244 C CA  . LEU . . 174 ? -23.563  3.028 23.948 1.00  26.61 0 H 1
ATOM   1245 C C   . LEU . . 174 ? -23.068  1.645 24.282 1.00  29.29 0 H 1
ATOM   1246 O O   . LEU . . 174 ? -22.709  0.849 23.417 1.00  31.34 0 H 1
ATOM   1247 C CB  . LEU . . 174 ? -24.817  2.949 23.096 1.00  26.05 0 H 1
ATOM   1248 C CG  . LEU . . 174 ? -26.039  2.311 23.784 1.00  28.29 0 H 1
ATOM   1249 C CD1 . LEU . . 174 ? -26.349  2.984 25.087 1.00  25.54 0 H 1
ATOM   1250 C CD2 . LEU . . 174 ? -27.259  2.502 22.892 1.00  29.78 0 H 1
ATOM   1251 N N   . GLN . . 175 ? -22.970  1.389 25.573 1.00  31.21 0 H 1
ATOM   1252 C CA  . GLN . . 175 ? -22.445  0.132 26.040 1.00  33.40 0 H 1
ATOM   1253 C C   . GLN . . 175 ? -23.559 -0.895 26.153 1.00  35.71 0 H 1
ATOM   1254 O O   . GLN . . 175 ? -24.728 -0.524 26.273 1.00  33.43 0 H 1
ATOM   1255 C CB  . GLN . . 175 ? -21.811  0.315 27.411 1.00  35.80 0 H 1
ATOM   1256 C CG  . GLN . . 175 ? -20.805  1.431 27.480 1.00  37.78 0 H 1
ATOM   1257 C CD  . GLN . . 175 ? -20.630  1.876 28.910 1.00  42.29 0 H 1
ATOM   1258 N NE2 . GLN . . 175 ? -21.359  2.894 29.318 1.00  40.68 0 H 1
ATOM   1259 O OE1 . GLN . . 175 ? -19.890  1.286 29.708 1.00  47.92 0 H 1
ATOM   1260 N N   . SER . . 176 ? -23.233 -2.188 26.177 1.00  38.24 0 H 1
ATOM   1261 C CA  . SER . . 176 ? -24.195 -3.239 26.440 1.00  42.09 0 H 1
ATOM   1262 C C   . SER . . 176 ? -25.021 -3.048 27.690 1.00  42.26 0 H 1
ATOM   1263 O O   . SER . . 176 ? -26.153 -3.518 27.743 1.00  45.45 0 H 1
ATOM   1264 C CB  . SER . . 176 ? -23.457 -4.531 26.516 1.00  45.73 0 H 1
ATOM   1265 O OG  . SER . . 176 ? -22.906 -4.620 25.205 1.00  54.43 0 H 1
ATOM   1266 N N   . SER . . 177 ? -24.540 -2.347 28.706 1.00  38.62 0 H 1
ATOM   1267 C CA  . SER . . 177 ? -25.385 -2.039 29.838 1.00  33.56 0 H 1
ATOM   1268 C C   . SER . . 177 ? -26.581 -1.151 29.472 1.00  32.77 0 H 1
ATOM   1269 O O   . SER . . 177 ? -27.508 -0.984 30.251 1.00  36.25 0 H 1
ATOM   1270 C CB  . SER . . 177 ? -24.532 -1.345 30.831 1.00  33.74 0 H 1
ATOM   1271 O OG  . SER . . 177 ? -23.899 -0.263 30.158 1.00  35.47 0 H 1
ATOM   1272 N N   . GLY . . 178 ? -26.601 -0.510 28.309 1.00  31.00 0 H 1
ATOM   1273 C CA  . GLY . . 178 ? -27.613  0.452 27.940 1.00  26.77 0 H 1
ATOM   1274 C C   . GLY . . 178 ? -27.214  1.860 28.361 1.00  26.16 0 H 1
ATOM   1275 O O   . GLY . . 178 ? -27.934  2.845 28.116 1.00  25.42 0 H 1
ATOM   1276 N N   . LEU . . 179 ? -26.026  2.018 28.951 1.00  23.38 0 H 1
ATOM   1277 C CA  . LEU . . 179 ? -25.563  3.310 29.412 1.00  20.63 0 H 1
ATOM   1278 C C   . LEU . . 179 ? -24.477  3.818 28.457 1.00  18.59 0 H 1
ATOM   1279 O O   . LEU . . 179 ? -23.792  3.037 27.807 1.00  20.87 0 H 1
ATOM   1280 C CB  . LEU . . 179 ? -25.013  3.140 30.847 1.00  22.46 0 H 1
ATOM   1281 C CG  . LEU . . 179 ? -25.960  2.685 31.961 1.00  21.95 0 H 1
ATOM   1282 C CD1 . LEU . . 179 ? -25.175  2.399 33.224 1.00  21.56 0 H 1
ATOM   1283 C CD2 . LEU . . 179 ? -26.968  3.781 32.240 1.00  19.26 0 H 1
ATOM   1284 N N   . TYR . . 180 ? -24.254  5.109 28.393 1.00  17.56 0 H 1
ATOM   1285 C CA  . TYR . . 180 ? -23.257  5.742 27.566 1.00  22.25 0 H 1
ATOM   1286 C C   . TYR . . 180 ? -21.996  6.070 28.347 1.00  23.38 0 H 1
ATOM   1287 O O   . TYR . . 180 ? -22.049  6.250 29.566 1.00  23.97 0 H 1
ATOM   1288 C CB  . TYR . . 180 ? -23.777  7.068 26.994 1.00  21.91 0 H 1
ATOM   1289 C CG  . TYR . . 180 ? -24.953  6.949 26.019 1.00  26.92 0 H 1
ATOM   1290 C CD1 . TYR . . 180 ? -26.259  6.951 26.512 1.00  27.40 0 H 1
ATOM   1291 C CD2 . TYR . . 180 ? -24.749  6.796 24.648 1.00  25.96 0 H 1
ATOM   1292 C CE1 . TYR . . 180 ? -27.347  6.792 25.662 1.00  27.80 0 H 1
ATOM   1293 C CE2 . TYR . . 180 ? -25.838  6.640 23.799 1.00  25.10 0 H 1
ATOM   1294 C CZ  . TYR . . 180 ? -27.130  6.634 24.310 1.00  28.10 0 H 1
ATOM   1295 O OH  . TYR . . 180 ? -28.220  6.434 23.463 1.00  31.50 0 H 1
ATOM   1296 N N   . SER . . 181 ? -20.872  6.156 27.660 1.00  25.69 0 H 1
ATOM   1297 C CA  . SER . . 181 ? -19.650  6.731 28.204 1.00  22.63 0 H 1
ATOM   1298 C C   . SER . . 181 ? -19.047  7.574 27.072 1.00  23.04 0 H 1
ATOM   1299 O O   . SER . . 181 ? -19.282  7.273 25.878 1.00  20.08 0 H 1
ATOM   1300 C CB  . SER . . 181 ? -18.663  5.663 28.590 1.00  18.00 0 H 1
ATOM   1301 O OG  . SER . . 181 ? -19.197  4.893 29.640 1.00  19.57 0 H 1
ATOM   1302 N N   . LEU . . 182 ? -18.363  8.675 27.414 1.00  21.34 0 H 1
ATOM   1303 C CA  . LEU . . 182 ? -17.564  9.378 26.438 1.00  21.97 0 H 1
ATOM   1304 C C   . LEU . . 182 ? -16.258  9.861 27.083 1.00  22.11 0 H 1
ATOM   1305 O O   . LEU . . 182 ? -16.095  9.834 28.315 1.00  19.80 0 H 1
ATOM   1306 C CB  . LEU . . 182 ? -18.330 10.576 25.851 1.00  22.50 0 H 1
ATOM   1307 C CG  . LEU . . 182 ? -18.805 11.850 26.542 1.00  20.22 0 H 1
ATOM   1308 C CD1 . LEU . . 182 ? -17.673 12.826 26.962 1.00  20.38 0 H 1
ATOM   1309 C CD2 . LEU . . 182 ? -19.656 12.562 25.482 1.00  19.18 0 H 1
ATOM   1310 N N   . SER . . 183 ? -15.353 10.401 26.290 1.00  18.37 0 H 1
ATOM   1311 C CA  . SER . . 183 ? -14.107 10.952 26.815 1.00  19.66 0 H 1
ATOM   1312 C C   . SER . . 183 ? -13.874 12.279 26.158 1.00  16.95 0 H 1
ATOM   1313 O O   . SER . . 183 ? -14.236 12.470 24.996 1.00  19.89 0 H 1
ATOM   1314 C CB  . SER . . 183 ? -12.908 10.066 26.504 1.00  15.56 0 H 1
ATOM   1315 O OG  . SER . . 183 ? -13.046  8.816 27.162 1.00  15.71 0 H 1
ATOM   1316 N N   . SER . . 184 ? -13.340 13.216 26.911 1.00  19.59 0 H 1
ATOM   1317 C CA  . SER . . 184 ? -12.974 14.514 26.409 1.00  20.01 0 H 1
ATOM   1318 C C   . SER . . 184 ? -11.492 14.617 26.757 1.00  25.56 0 H 1
ATOM   1319 O O   . SER . . 184 ? -11.086 14.331 27.896 1.00  25.97 0 H 1
ATOM   1320 C CB  . SER . . 184 ? -13.709 15.600 27.121 1.00  17.60 0 H 1
ATOM   1321 O OG  . SER . . 184 ? -13.382 16.899 26.607 1.00  22.82 0 H 1
ATOM   1322 N N   . VAL . . 185 ? -10.699 15.075 25.800 1.00  27.96 0 H 1
ATOM   1323 C CA  . VAL . . 185 ? -9.274 15.188 25.990 1.00  31.71 0 H 1
ATOM   1324 C C   . VAL . . 185 ? -8.823 16.562 25.510 1.00  32.57 0 H 1
ATOM   1325 O O   . VAL . . 185 ? -9.409 17.140 24.584 1.00  34.11 0 H 1
ATOM   1326 C CB  . VAL . . 185 ? -8.587 14.003 25.224 1.00  29.19 0 H 1
ATOM   1327 C CG1 . VAL . . 185 ? -8.967 14.000 23.761 1.00  29.83 0 H 1
ATOM   1328 C CG2 . VAL . . 185 ? -7.070 14.152 25.286 1.00  32.42 0 H 1
ATOM   1329 N N   . VAL . . 186 ? -7.826 17.150 26.154 1.00  33.55 0 H 1
ATOM   1330 C CA  . VAL . . 186 ? -7.285 18.411 25.718 1.00  33.21 0 H 1
ATOM   1331 C C   . VAL . . 186 ? -5.764 18.197 25.601 1.00  36.80 0 H 1
ATOM   1332 O O   . VAL . . 186 ? -5.143 17.434 26.360 1.00  35.06 0 H 1
ATOM   1333 C CB  . VAL . . 186 ? -7.789 19.441 26.761 1.00  33.65 0 H 1
ATOM   1334 C CG1 . VAL . . 186 ? -7.248 19.326 28.161 1.00  32.41 0 H 1
ATOM   1335 C CG2 . VAL . . 186 ? -7.397 20.748 26.180 1.00  36.60 0 H 1
ATOM   1336 N N   . THR . . 187 ? -5.183 18.716 24.518 1.00  40.68 0 H 1
ATOM   1337 C CA  . THR . . 187 ? -3.752 18.615 24.269 1.00  41.78 0 H 1
ATOM   1338 C C   . THR . . 187 ? -3.122 19.877 24.816 1.00  42.65 0 H 1
ATOM   1339 O O   . THR . . 187 ? -3.509 20.978 24.437 1.00  41.31 0 H 1
ATOM   1340 C CB  . THR . . 187 ? -3.500 18.494 22.771 1.00  43.01 0 H 1
ATOM   1341 C CG2 . THR . . 187 ? -2.020 18.407 22.443 1.00  43.39 0 H 1
ATOM   1342 O OG1 . THR . . 187 ? -4.138 17.301 22.330 1.00  45.87 0 H 1
ATOM   1343 N N   . VAL . . 188 ? -2.180 19.747 25.740 1.00  47.92 0 H 1
ATOM   1344 C CA  . VAL . . 188 ? -1.545 20.890 26.383 1.00  52.18 0 H 1
ATOM   1345 C C   . VAL . . 188 ? -0.021 20.929 26.199 1.00  55.99 0 H 1
ATOM   1346 O O   . VAL . . 188 ?  0.598 19.878 25.982 1.00  50.00 0 H 1
ATOM   1347 C CB  . VAL . . 188 ? -1.891 20.884 27.893 1.00  53.26 0 H 1
ATOM   1348 C CG1 . VAL . . 188 ? -3.399 21.102 28.059 1.00  53.60 0 H 1
ATOM   1349 C CG2 . VAL . . 188 ? -1.408 19.584 28.534 1.00  53.61 0 H 1
ATOM   1350 N N   . PRO . . 189 ?  0.640 22.109 26.231 1.00  62.64 0 H 1
ATOM   1351 C CA  . PRO . . 189 ?  2.088 22.267 26.361 1.00  64.68 0 H 1
ATOM   1352 C C   . PRO . . 189 ?  2.555 21.663 27.677 1.00  67.98 0 H 1
ATOM   1353 O O   . PRO . . 189 ?  1.998 21.931 28.750 1.00  67.86 0 H 1
ATOM   1354 C CB  . PRO . . 189 ?  2.308 23.755 26.282 1.00  65.61 0 H 1
ATOM   1355 C CG  . PRO . . 189 ?  1.128 24.265 25.482 1.00  64.89 0 H 1
ATOM   1356 C CD  . PRO . . 189 ?  0.023 23.436 26.116 1.00  64.34 0 H 1
ATOM   1357 N N   . SER . . 190 ?  3.649 20.909 27.572 1.00  73.26 0 H 1
ATOM   1358 C CA  . SER . . 190 ?  4.206 20.122 28.675 1.00  75.76 0 H 1
ATOM   1359 C C   . SER . . 190 ?  4.755 20.980 29.828 1.00  74.98 0 H 1
ATOM   1360 O O   . SER . . 190 ?  4.784 20.586 30.996 1.00  73.19 0 H 1
ATOM   1361 C CB  . SER . . 190 ?  5.269 19.220 28.037 1.00  76.45 0 H 1
ATOM   1362 O OG  . SER . . 190 ?  4.730 18.486 26.912 1.00  78.85 0 H 1
ATOM   1363 N N   . SER . . 191 ?  5.121 22.204 29.490 1.00  75.28 0 H 1
ATOM   1364 C CA  . SER . . 191 ?  5.556 23.214 30.425 1.00  78.52 0 H 1
ATOM   1365 C C   . SER . . 191 ?  4.511 23.542 31.499 1.00  80.77 0 H 1
ATOM   1366 O O   . SER . . 191 ?  4.810 23.884 32.649 1.00  82.67 0 H 1
ATOM   1367 C CB  . SER . . 191 ?  5.908 24.464 29.606 1.00  78.54 0 H 1
ATOM   1368 O OG  . SER . . 191 ?  5.228 24.528 28.344 1.00  77.87 0 H 1
ATOM   1369 N N   . SER . . 192 ?  3.246 23.466 31.099 1.00  81.11 0 H 1
ATOM   1370 C CA  . SER . . 192 ?  2.145 23.833 31.957 1.00  79.48 0 H 1
ATOM   1371 C C   . SER . . 192 ?  1.756 22.797 33.008 1.00  78.96 0 H 1
ATOM   1372 O O   . SER . . 192 ?  1.079 23.164 33.972 1.00  79.60 0 H 1
ATOM   1373 C CB  . SER . . 192 ?  0.984 24.146 31.040 1.00  80.45 0 H 1
ATOM   1374 O OG  . SER . . 192 ?  1.420 24.924 29.929 1.00  81.75 0 H 1
ATOM   1375 N N   . LEU . . 193 ?  2.158 21.525 32.902 1.00  77.10 0 H 1
ATOM   1376 C CA  . LEU . . 193 ?  1.753 20.457 33.813 1.00  76.23 0 H 1
ATOM   1377 C C   . LEU . . 193 ?  2.248 20.563 35.254 1.00  78.07 0 H 1
ATOM   1378 O O   . LEU . . 193 ?  2.943 19.695 35.797 1.00  81.45 0 H 1
ATOM   1379 C CB  . LEU . . 193 ?  2.207 19.127 33.230 1.00  74.73 0 H 1
ATOM   1380 C CG  . LEU . . 193 ?  1.415 18.401 32.163 1.00  74.12 0 H 1
ATOM   1381 C CD1 . LEU . . 193 ?  1.170 19.284 30.951 1.00  74.89 0 H 1
ATOM   1382 C CD2 . LEU . . 193 ?  2.206 17.151 31.786 1.00  73.41 0 H 1
ATOM   1383 N N   . GLY . . 194 ?  1.788 21.598 35.934 1.00  77.93 0 H 1
ATOM   1384 C CA  . GLY . . 194 ?  2.223 21.913 37.273 1.00  78.50 0 H 1
ATOM   1385 C C   . GLY . . 194 ?  1.860 23.361 37.497 1.00  78.29 0 H 1
ATOM   1386 O O   . GLY . . 194 ?  1.294 23.720 38.525 1.00  81.02 0 H 1
ATOM   1387 N N   . THR . . 195 ?  2.139 24.199 36.511 1.00  77.26 0 H 1
ATOM   1388 C CA  . THR . . 195 ?  1.825 25.615 36.586 1.00  75.91 0 H 1
ATOM   1389 C C   . THR . . 195 ?  0.375 25.967 36.264 1.00  73.36 0 H 1
ATOM   1390 O O   . THR . . 195 ? -0.120 26.984 36.755 1.00  73.71 0 H 1
ATOM   1391 C CB  . THR . . 195 ?  2.766 26.382 35.641 1.00  76.61 0 H 1
ATOM   1392 C CG2 . THR . . 195 ?  3.656 27.292 36.468 1.00  76.99 0 H 1
ATOM   1393 O OG1 . THR . . 195 ?  3.498 25.447 34.829 1.00  78.44 0 H 1
ATOM   1394 N N   . GLN . . 196 ? -0.314 25.181 35.422 1.00  68.83 0 H 1
ATOM   1395 C CA  . GLN . . 196 ? -1.693 25.446 35.044 1.00  62.87 0 H 1
ATOM   1396 C C   . GLN . . 196 ? -2.577 24.331 35.561 1.00  59.22 0 H 1
ATOM   1397 O O   . GLN . . 196 ? -2.142 23.174 35.633 1.00  58.14 0 H 1
ATOM   1398 C CB  . GLN . . 196 ? -1.853 25.501 33.544 1.00  62.62 0 H 1
ATOM   1399 C CG  . GLN . . 196 ? -2.562 26.759 33.046 1.00  65.27 0 H 1
ATOM   1400 C CD  . GLN . . 196 ? -4.014 26.942 33.487 1.00  66.43 0 H 1
ATOM   1401 N NE2 . GLN . . 196 ? -4.998 26.892 32.606 1.00  66.57 0 H 1
ATOM   1402 O OE1 . GLN . . 196 ? -4.313 27.141 34.662 1.00  67.46 0 H 1
ATOM   1403 N N   . THR . . 197 ? -3.805 24.710 35.917 1.00  54.52 0 H 1
ATOM   1404 C CA  . THR . . 197 ? -4.823 23.776 36.371 1.00  51.52 0 H 1
ATOM   1405 C C   . THR . . 197 ? -5.810 23.420 35.241 1.00  48.13 0 H 1
ATOM   1406 O O   . THR . . 197 ? -6.159 24.230 34.356 1.00  46.80 0 H 1
ATOM   1407 C CB  . THR . . 197 ? -5.565 24.396 37.558 1.00  51.56 0 H 1
ATOM   1408 C CG2 . THR . . 197 ? -6.587 23.455 38.175 1.00  51.64 0 H 1
ATOM   1409 O OG1 . THR . . 197 ? -4.569 24.744 38.512 1.00  53.19 0 H 1
ATOM   1410 N N   . TYR . . 198 ? -6.208 22.150 35.254 1.00  41.29 0 H 1
ATOM   1411 C CA  . TYR . . 198 ? -7.103 21.630 34.251 1.00  37.31 0 H 1
ATOM   1412 C C   . TYR . . 198 ? -8.284 21.047 34.983 1.00  33.82 0 H 1
ATOM   1413 O O   . TYR . . 198 ? -8.122 20.131 35.793 1.00  29.40 0 H 1
ATOM   1414 C CB  . TYR . . 198 ? -6.372 20.581 33.430 1.00  36.81 0 H 1
ATOM   1415 C CG  . TYR . . 198 ? -5.250 21.270 32.673 1.00  41.83 0 H 1
ATOM   1416 C CD1 . TYR . . 198 ? -5.547 22.198 31.694 1.00  42.12 0 H 1
ATOM   1417 C CD2 . TYR . . 198 ? -3.937 21.003 33.003 1.00  43.97 0 H 1
ATOM   1418 C CE1 . TYR . . 198 ? -4.525 22.857 31.051 1.00  45.65 0 H 1
ATOM   1419 C CE2 . TYR . . 198 ? -2.910 21.661 32.362 1.00  44.18 0 H 1
ATOM   1420 C CZ  . TYR . . 198 ? -3.217 22.579 31.395 1.00  45.58 0 H 1
ATOM   1421 O OH  . TYR . . 198 ? -2.185 23.221 30.741 1.00  51.10 0 H 1
ATOM   1422 N N   . ILE . . 199 ? -9.439 21.688 34.803 1.00  30.04 0 H 1
ATOM   1423 C CA  . ILE . . 199 ? -10.679 21.201 35.374 1.00  30.90 0 H 1
ATOM   1424 C C   . ILE . . 199 ? -11.696 20.864 34.281 1.00  29.49 0 H 1
ATOM   1425 O O   . ILE . . 199 ? -11.940 21.700 33.420 1.00  26.33 0 H 1
ATOM   1426 C CB  . ILE . . 199 ? -11.253 22.274 36.370 1.00  26.63 0 H 1
ATOM   1427 C CG1 . ILE . . 199 ? -10.310 22.437 37.562 1.00  28.23 0 H 1
ATOM   1428 C CG2 . ILE . . 199 ? -12.596 21.806 36.934 1.00  25.28 0 H 1
ATOM   1429 C CD1 . ILE . . 199 ? -10.685 23.516 38.597 1.00  32.06 0 H 1
ATOM   1430 N N   . CYS . . 200 ? -12.261 19.651 34.246 1.00  28.27 0 H 1
ATOM   1431 C CA  . CYS . . 200 ? -13.335 19.409 33.312 1.00  27.41 0 H 1
ATOM   1432 C C   . CYS . . 200 ? -14.655 19.556 34.075 1.00  24.52 0 H 1
ATOM   1433 O O   . CYS . . 200 ? -14.815 19.103 35.212 1.00  22.40 0 H 1
ATOM   1434 C CB  . CYS . . 200 ? -13.189 18.033 32.698 1.00  27.97 0 H 1
ATOM   1435 S SG  . CYS . . 200 ? -13.419 16.650 33.811 1.00  30.23 0 H 1
ATOM   1436 N N   . ASN . . 201 ? -15.601 20.259 33.455 1.00  24.81 0 H 1
ATOM   1437 C CA  . ASN . . 201 ? -16.893 20.618 34.032 1.00  24.51 0 H 1
ATOM   1438 C C   . ASN . . 201 ? -17.843 19.782 33.219 1.00  21.83 0 H 1
ATOM   1439 O O   . ASN . . 201 ? -17.943 19.928 32.012 1.00  22.04 0 H 1
ATOM   1440 C CB  . ASN . . 201 ? -17.214 22.109 33.825 1.00  26.09 0 H 1
ATOM   1441 C CG  . ASN . . 201 ? -16.019 23.050 34.095 1.00  32.19 0 H 1
ATOM   1442 N ND2 . ASN . . 201 ? -15.530 23.209 35.317 1.00  31.89 0 H 1
ATOM   1443 O OD1 . ASN . . 201 ? -15.411 23.661 33.196 1.00  32.16 0 H 1
ATOM   1444 N N   . VAL . . 202 ? -18.514 18.828 33.826 1.00  22.87 0 H 1
ATOM   1445 C CA  . VAL . . 202 ? -19.378 17.916 33.145 1.00  23.74 0 H 1
ATOM   1446 C C   . VAL . . 202 ? -20.796 18.287 33.602 1.00  26.37 0 H 1
ATOM   1447 O O   . VAL . . 202 ? -21.103 18.448 34.790 1.00  28.07 0 H 1
ATOM   1448 C CB  . VAL . . 202 ? -18.951 16.498 33.546 1.00  23.06 0 H 1
ATOM   1449 C CG1 . VAL . . 202 ? -19.870 15.507 32.883 1.00  24.32 0 H 1
ATOM   1450 C CG2 . VAL . . 202 ? -17.531 16.194 33.091 1.00  21.12 0 H 1
ATOM   1451 N N   . ASN . . 203 ? -21.709 18.493 32.676 1.00  27.14 0 H 1
ATOM   1452 C CA  . ASN . . 203 ? -23.054 18.847 33.041 1.00  27.10 0 H 1
ATOM   1453 C C   . ASN . . 203 ? -23.980 17.876 32.348 1.00  25.65 0 H 1
ATOM   1454 O O   . ASN . . 203 ? -23.926 17.723 31.135 1.00  28.46 0 H 1
ATOM   1455 C CB  . ASN . . 203 ? -23.243 20.260 32.607 1.00  31.70 0 H 1
ATOM   1456 C CG  . ASN . . 203 ? -24.675 20.725 32.670 1.00  38.31 0 H 1
ATOM   1457 N ND2 . ASN . . 203 ? -25.085 21.353 31.583 1.00  42.75 0 H 1
ATOM   1458 O OD1 . ASN . . 203 ? -25.408 20.568 33.651 1.00  39.91 0 H 1
ATOM   1459 N N   . HIS . . 204 ? -24.756 17.111 33.087 1.00  21.98 0 H 1
ATOM   1460 C CA  . HIS . . 204 ? -25.700 16.165 32.530 1.00  24.87 0 H 1
ATOM   1461 C C   . HIS . . 204 ? -27.068 16.671 32.941 1.00  26.85 0 H 1
ATOM   1462 O O   . HIS . . 204 ? -27.638 16.285 33.979 1.00  25.33 0 H 1
ATOM   1463 C CB  . HIS . . 204 ? -25.455 14.778 33.096 1.00  20.16 0 H 1
ATOM   1464 C CG  . HIS . . 204 ? -26.305 13.661 32.530 1.00  21.90 0 H 1
ATOM   1465 C CD2 . HIS . . 204 ? -26.402 13.377 31.185 1.00  20.46 0 H 1
ATOM   1466 N ND1 . HIS . . 204 ? -27.059 12.777 33.193 1.00  19.90 0 H 1
ATOM   1467 C CE1 . HIS . . 204 ? -27.598 11.977 32.312 1.00  20.20 0 H 1
ATOM   1468 N NE2 . HIS . . 204 ? -27.195 12.353 31.118 1.00  18.64 0 H 1
ATOM   1469 N N   . LYS . . 205 ? -27.603 17.497 32.053 1.00  28.98 0 H 1
ATOM   1470 C CA  . LYS . . 205 ? -28.877 18.133 32.328 1.00  33.27 0 H 1
ATOM   1471 C C   . LYS . . 205 ? -29.993 17.133 32.599 1.00  29.05 0 H 1
ATOM   1472 O O   . LYS . . 205 ? -30.685 17.379 33.572 1.00  30.01 0 H 1
ATOM   1473 C CB  . LYS . . 205 ? -29.204 19.066 31.152 1.00  38.62 0 H 1
ATOM   1474 C CG  . LYS . . 205 ? -28.415 20.363 31.290 1.00  46.34 0 H 1
ATOM   1475 C CD  . LYS . . 205 ? -28.342 21.274 30.059 1.00  52.99 0 H 1
ATOM   1476 C CE  . LYS . . 205 ? -27.576 20.637 28.871 1.00  58.59 0 H 1
ATOM   1477 N NZ  . LYS . . 205 ? -26.204 20.258 29.198 1.00  60.76 1 H 1
ATOM   1478 N N   . PRO . . 206 ? -30.189 15.964 31.962 1.00  28.50 0 H 1
ATOM   1479 C CA  . PRO . . 206 ? -31.275 15.042 32.286 1.00  29.30 0 H 1
ATOM   1480 C C   . PRO . . 206 ? -31.356 14.535 33.716 1.00  30.53 0 H 1
ATOM   1481 O O   . PRO . . 206 ? -32.437 14.207 34.229 1.00  30.14 0 H 1
ATOM   1482 C CB  . PRO . . 206 ? -31.112 13.909 31.288 1.00  29.19 0 H 1
ATOM   1483 C CG  . PRO . . 206 ? -30.493 14.562 30.104 1.00  29.94 0 H 1
ATOM   1484 C CD  . PRO . . 206 ? -29.507 15.522 30.738 1.00  28.70 0 H 1
ATOM   1485 N N   . SER . . 207 ? -30.204 14.396 34.390 1.00  30.19 0 H 1
ATOM   1486 C CA  . SER . . 207 ? -30.245 13.935 35.769 1.00  26.57 0 H 1
ATOM   1487 C C   . SER . . 207 ? -29.916 15.099 36.681 1.00  24.50 0 H 1
ATOM   1488 O O   . SER . . 207 ? -29.751 14.888 37.876 1.00  30.41 0 H 1
ATOM   1489 C CB  . SER . . 207 ? -29.245 12.803 35.960 1.00  25.53 0 H 1
ATOM   1490 O OG  . SER . . 207 ? -27.937 13.263 35.600 1.00  25.09 0 H 1
ATOM   1491 N N   . ASN . . 208 ? -29.775 16.319 36.165 1.00  24.47 0 H 1
ATOM   1492 C CA  . ASN . . 208 ? -29.394 17.511 36.915 1.00  32.00 0 H 1
ATOM   1493 C C   . ASN . . 208 ? -28.122 17.260 37.743 1.00  29.66 0 H 1
ATOM   1494 O O   . ASN . . 208 ? -28.071 17.475 38.955 1.00  30.05 0 H 1
ATOM   1495 C CB  . ASN . . 208 ? -30.510 17.959 37.874 1.00  36.36 0 H 1
ATOM   1496 C CG  . ASN . . 208 ? -31.926 18.038 37.308 1.00  42.99 0 H 1
ATOM   1497 N ND2 . ASN . . 208 ? -32.817 17.116 37.677 1.00  43.83 0 H 1
ATOM   1498 O OD1 . ASN . . 208 ? -32.276 18.952 36.565 1.00  45.32 0 H 1
ATOM   1499 N N   . THR . . 209 ? -27.066 16.769 37.116 1.00  29.50 0 H 1
ATOM   1500 C CA  . THR . . 209 ? -25.819 16.467 37.786 1.00  26.58 0 H 1
ATOM   1501 C C   . THR . . 209 ? -24.748 17.326 37.151 1.00  27.99 0 H 1
ATOM   1502 O O   . THR . . 209 ? -24.614 17.342 35.920 1.00  26.74 0 H 1
ATOM   1503 C CB  . THR . . 209 ? -25.407 15.001 37.594 1.00  24.88 0 H 1
ATOM   1504 C CG2 . THR . . 209 ? -24.275 14.577 38.532 1.00  25.45 0 H 1
ATOM   1505 O OG1 . THR . . 209 ? -26.567 14.213 37.815 1.00  24.24 0 H 1
ATOM   1506 N N   . LYS . . 210 ? -23.985 18.067 37.936 1.00  27.22 0 H 1
ATOM   1507 C CA  . LYS . . 210 ? -22.826 18.764 37.402 1.00  28.01 0 H 1
ATOM   1508 C C   . LYS . . 210 ? -21.653 18.268 38.242 1.00  29.70 0 H 1
ATOM   1509 O O   . LYS . . 210 ? -21.762 18.218 39.489 1.00  29.22 0 H 1
ATOM   1510 C CB  . LYS . . 210 ? -22.882 20.264 37.591 1.00  29.24 0 H 1
ATOM   1511 C CG  . LYS . . 210 ? -24.057 20.944 36.957 1.00  33.71 0 H 1
ATOM   1512 C CD  . LYS . . 210 ? -23.894 22.400 37.292 1.00  40.47 0 H 1
ATOM   1513 C CE  . LYS . . 210 ? -25.211 23.131 37.034 1.00  48.29 0 H 1
ATOM   1514 N NZ  . LYS . . 210 ? -25.656 23.000 35.640 1.00  54.27 1 H 1
ATOM   1515 N N   . VAL . . 211 ? -20.567 17.849 37.580 1.00  29.13 0 H 1
ATOM   1516 C CA  . VAL . . 211 ? -19.368 17.398 38.274 1.00  27.50 0 H 1
ATOM   1517 C C   . VAL . . 211 ? -18.192 18.227 37.802 1.00  28.86 0 H 1
ATOM   1518 O O   . VAL . . 211 ? -18.059 18.458 36.598 1.00  26.16 0 H 1
ATOM   1519 C CB  . VAL . . 211 ? -19.026 15.942 37.987 1.00  23.65 0 H 1
ATOM   1520 C CG1 . VAL . . 211 ? -17.854 15.530 38.861 1.00  21.31 0 H 1
ATOM   1521 C CG2 . VAL . . 211 ? -20.210 15.058 38.273 1.00  24.30 0 H 1
ATOM   1522 N N   . ASP . . 212 ? -17.390 18.729 38.735 1.00  28.85 0 H 1
ATOM   1523 C CA  . ASP . . 212 ? -16.103 19.336 38.402 1.00  30.72 0 H 1
ATOM   1524 C C   . ASP . . 212 ? -15.007 18.442 38.927 1.00  27.55 0 H 1
ATOM   1525 O O   . ASP . . 212 ? -15.025 18.027 40.092 1.00  27.20 0 H 1
ATOM   1526 C CB  . ASP . . 212 ? -15.933 20.724 39.025 1.00  31.51 0 H 1
ATOM   1527 C CG  . ASP . . 212 ? -16.814 21.747 38.336 1.00  34.01 0 H 1
ATOM   1528 O OD1 . ASP . . 212 ? -17.142 21.619 37.158 1.00  36.87 0 H 1
ATOM   1529 O OD2 . ASP . . 212 ? -17.189 22.700 38.982 1.00  40.12 -1 H 1
ATOM   1530 N N   . LYS . . 213 ? -14.111 18.074 38.026 1.00  26.53 0 H 1
ATOM   1531 C CA  . LYS . . 213 ? -12.992 17.217 38.336 1.00  29.07 0 H 1
ATOM   1532 C C   . LYS . . 213 ? -11.662 17.820 37.859 1.00  30.13 0 H 1
ATOM   1533 O O   . LYS . . 213 ? -11.475 18.118 36.668 1.00  26.08 0 H 1
ATOM   1534 C CB  . LYS . . 213 ? -13.255 15.867 37.688 1.00  29.52 0 H 1
ATOM   1535 C CG  . LYS . . 213 ? -12.114 14.897 37.870 1.00  33.22 0 H 1
ATOM   1536 C CD  . LYS . . 213 ? -11.923 14.505 39.335 1.00  37.06 0 H 1
ATOM   1537 C CE  . LYS . . 213 ? -12.947 13.473 39.772 1.00  37.30 0 H 1
ATOM   1538 N NZ  . LYS . . 213 ? -12.406 12.833 40.952 1.00  41.50 1 H 1
ATOM   1539 N N   . LYS . . 214 ? -10.762 18.059 38.818 1.00  29.14 0 H 1
ATOM   1540 C CA  . LYS . . 214 ? -9.448 18.603 38.513 1.00  33.15 0 H 1
ATOM   1541 C C   . LYS . . 214 ? -8.595 17.485 37.962 1.00  29.58 0 H 1
ATOM   1542 O O   . LYS . . 214 ? -8.597 16.410 38.546 1.00  30.74 0 H 1
ATOM   1543 C CB  . LYS . . 214 ? -8.817 19.128 39.768 1.00  37.62 0 H 1
ATOM   1544 C CG  . LYS . . 214 ? -7.515 19.875 39.616 1.00  44.45 0 H 1
ATOM   1545 C CD  . LYS . . 214 ? -6.898 19.897 41.002 1.00  48.65 0 H 1
ATOM   1546 C CE  . LYS . . 214 ? -5.711 20.836 41.162 1.00  54.89 0 H 1
ATOM   1547 N NZ  . LYS . . 214 ? -4.581 20.477 40.317 1.00  59.96 1 H 1
ATOM   1548 N N   . VAL . . 215 ? -7.873 17.607 36.875 1.00  29.08 0 H 1
ATOM   1549 C CA  . VAL . . 215 ? -7.000 16.529 36.432 1.00  32.86 0 H 1
ATOM   1550 C C   . VAL . . 215 ? -5.530 16.886 36.717 1.00  37.33 0 H 1
ATOM   1551 O O   . VAL . . 215 ? -5.013 17.916 36.284 1.00  38.35 0 H 1
ATOM   1552 C CB  . VAL . . 215 ? -7.221 16.267 34.920 1.00  29.40 0 H 1
ATOM   1553 C CG1 . VAL . . 215 ? -6.314 15.149 34.419 1.00  24.52 0 H 1
ATOM   1554 C CG2 . VAL . . 215 ? -8.682 15.875 34.711 1.00  30.77 0 H 1
ATOM   1555 N N   . GLU . . 216 ? -4.844 16.047 37.490 1.00  43.97 0 H 1
ATOM   1556 C CA  . GLU . . 216 ? -3.430 16.183 37.839 1.00  51.12 0 H 1
ATOM   1557 C C   . GLU . . 216 ? -2.640 15.072 37.171 1.00  55.61 0 H 1
ATOM   1558 O O   . GLU . . 216 ? -3.223 14.036 36.824 1.00  55.44 0 H 1
ATOM   1559 C CB  . GLU . . 216 ? -3.194 16.047 39.329 1.00  52.85 0 H 1
ATOM   1560 C CG  . GLU . . 216 ? -3.576 17.301 40.098 1.00  58.59 0 H 1
ATOM   1561 C CD  . GLU . . 216 ? -3.825 17.127 41.596 1.00  61.13 0 H 1
ATOM   1562 O OE1 . GLU . . 216 ? -3.841 15.993 42.088 1.00  61.82 0 H 1
ATOM   1563 O OE2 . GLU . . 216 ? -4.033 18.144 42.270 1.00  63.32 -1 H 1
ATOM   1564 N N   . PRO . . 217 ? -1.349 15.305 36.913 1.00  62.35 0 H 1
ATOM   1565 C CA  . PRO . . 217 ? -0.368 14.251 36.610 1.00  64.69 0 H 1
ATOM   1566 C C   . PRO . . 217 ?  0.111 13.450 37.834 1.00  66.96 0 H 1
ATOM   1567 O O   . PRO . . 217 ?  0.087 14.022 38.931 1.00  68.89 0 H 1
ATOM   1568 C CB  . PRO . . 217 ?  0.715 15.030 35.905 1.00  64.96 0 H 1
ATOM   1569 C CG  . PRO . . 217 ?  0.704 16.376 36.612 1.00  63.55 0 H 1
ATOM   1570 C CD  . PRO . . 217 ? -0.779 16.643 36.714 1.00  62.89 0 H 1
HETATM 1571 O O   . HOH . . 218 ? -29.806 29.659  7.920 1.00  25.34 0 H 1
HETATM 1572 O O   . HOH . . 219 ? -49.619 12.373 26.692 1.00  29.07 0 H 1
HETATM 1573 O O   . HOH . . 220 ? -45.025 29.449 25.283 1.00  41.23 0 H 1
HETATM 1574 O O   . HOH . . 221 ? -45.524 35.787 14.910 1.00  20.09 0 H 1
HETATM 1575 O O   . HOH . . 222 ? -42.720 26.572  9.273 1.00  21.60 0 H 1
HETATM 1576 O O   . HOH . . 223 ? -36.794  8.293 16.611 1.00  35.49 0 H 1
HETATM 1577 O O   . HOH . . 224 ? -38.494 11.471 15.828 1.00  48.98 0 H 1
HETATM 1578 O O   . HOH . . 225 ? -29.336 12.456  9.502 1.00  42.15 0 H 1
HETATM 1579 O O   . HOH . . 226 ? -37.616 12.085  9.624 1.00  47.38 0 H 1
HETATM 1580 O O   . HOH . . 227 ? -50.631 18.096 22.854 1.00  35.44 0 H 1
HETATM 1581 O O   . HOH . . 228 ? -47.031 29.242 27.084 1.00  46.54 0 H 1
HETATM 1582 O O   . HOH . . 229 ? -51.573 15.720 26.873 1.00  42.05 0 H 1
HETATM 1583 O O   . HOH . . 230 ? -42.641 37.399  7.281 1.00  28.00 0 H 1
HETATM 1584 O O   . HOH . . 231 ? -47.472 41.835 13.317 1.00  83.98 0 H 1
HETATM 1585 O O   . HOH . . 232 ? -40.535 30.730  0.398 1.00  25.39 0 H 1
HETATM 1586 O O   . HOH . . 233 ? -17.507  2.396 28.925 1.00  77.66 0 H 1
HETATM 1587 O O   . HOH . . 234 ? -15.951  8.259 23.396 1.00  19.05 0 H 1
HETATM 1588 O O   . HOH . . 235 ? -16.217  8.217 19.794 1.00  26.65 0 H 1
HETATM 1589 O O   . HOH . . 236 ? -6.964 17.305 22.038 1.00  58.17 0 H 1
HETATM 1590 O O   . HOH . . 237 ? -16.590 19.743 24.730 1.00  47.92 0 H 1
HETATM 1591 O O   . HOH . . 238 ? -27.284 19.861 35.607 1.00  45.91 0 H 1
HETATM 1592 O O   . HOH . . 239 ? -26.688 17.518 29.356 1.00  36.96 0 H 1
HETATM 1593 O O   . HOH . . 240 ? -20.038 21.683 31.187 1.00  35.60 0 H 1
HETATM 1594 O O   . HOH . . 241 ? -13.705 25.281 35.994 1.00  54.73 0 H 1
HETATM 1595 O O   . HOH . . 242 ? -27.142 20.230 38.960 1.00  36.04 0 H 1
HETATM 1596 O O   . HOH . . 243 ? -32.137 12.853 25.396 1.00  18.30 0 H 1
HETATM 1597 O O   . HOH . . 244 ? -22.051 11.547 21.774 1.00  28.77 0 H 1
HETATM 1598 O O   . HOH . . 245 ? -23.052 13.840 24.747 1.00  29.92 0 H 1
HETATM 1599 O O   . HOH . . 246 ? -30.594 13.666 15.097 1.00  27.46 0 H 1
HETATM 1600 O O   . HOH . . 247 ? -29.339 29.534 12.496 1.00  36.60 0 H 1
HETATM 1601 O O   . HOH . . 248 ? -45.655 26.791 27.653 1.00  75.39 0 H 1
HETATM 1602 O O   . HOH . . 249 ? -44.895 31.545  1.017 1.00  49.28 0 H 1
HETATM 1603 O O   . HOH . . 250 ? -5.787  9.015 35.215 1.00  41.35 0 H 1
HETATM 1604 O O   . HOH . . 251 ? -29.934  9.253 24.702 1.00  25.14 0 H 1
HETATM 1605 O O   . HOH . . 252 ? -41.619 17.470  6.650 1.00  36.37 0 H 1
HETATM 1606 O O   . HOH . . 253 ? -20.093 13.837 22.528 1.00  37.53 0 H 1
HETATM 1607 O O   . HOH . . 254 ? -14.955 18.224 20.351 1.00  48.53 0 H 1
HETATM 1608 O O   . HOH . . 255 ? -19.240 19.001 25.344 1.00  34.56 0 H 1
HETATM 1609 O O   . HOH . . 256 ? -39.666 14.811  6.160 1.00  49.25 0 H 1
HETATM 1610 O O   . HOH . . 257 ? -27.840 20.446 15.792 1.00  43.48 0 H 1
HETATM 1611 O O   . HOH . . 258 ? -45.257 11.230 11.771 1.00  66.61 0 H 1
HETATM 1612 O O   . HOH . . 259 ? -43.869 13.967  7.601 1.00  50.36 0 H 1
HETATM 1613 O O   . HOH . . 260 ? -36.401 28.424 25.873 1.00  36.08 0 H 1
HETATM 1614 O O   . HOH . . 261 ? -27.611  6.573 20.918 1.00  43.54 0 H 1
HETATM 1615 O O   . HOH . . 262 ? -40.427 27.495  4.742 1.00  39.02 0 H 1
HETATM 1616 O O   . HOH . . 263 ? -4.714 20.610 37.127 1.00  38.73 0 H 1
HETATM 1617 O O   . HOH . . 264 ? -14.111 24.297 27.118 1.00  34.05 0 H 1
HETATM 1618 O O   . HOH . . 265 ? -32.032 17.775 26.279 1.00  70.88 0 H 1
HETATM 1619 O O   . HOH . . 266 ? -24.486  8.577 21.233 1.00  66.76 0 H 1
HETATM 1620 O O   . HOH . . 267 ? -37.949  7.586 31.594 1.00  37.11 0 H 1
HETATM 1621 O O   . HOH . . 268 ? -30.122 16.316 14.307 1.00  46.87 0 H 1
HETATM 1622 O O   . HOH . . 269 ? -33.662 20.467 26.299 1.00  36.44 0 H 1
HETATM 1623 O O   . HOH . . 270 ? -2.653  8.246 32.292 1.00  35.39 0 H 1
HETATM 1624 O O   . HOH . . 271 ? -55.113 22.555 15.555 1.00  76.53 0 H 1
HETATM 1625 O O   . HOH . . 272 ? -18.048 11.229 39.704 1.00  54.99 0 H 1
HETATM 1626 O O   . HOH . . 273 ? -21.800  0.218 31.770 1.00  52.71 0 H 1
HETATM 1627 O O   . HOH . . 274 ? -17.066  7.717 41.195 1.00  53.01 0 H 1
HETATM 1628 O O   . HOH . . 275 ? -34.281 33.751  1.858 1.00  39.88 0 H 1
HETATM 1629 O O   . HOH . . 276 ? -42.596  3.643 22.978 1.00  47.58 0 H 1
HETATM 1630 O O   . HOH . . 277 ? -35.448  9.090 35.458 1.00  39.06 0 H 1
HETATM 1631 O O   . HOH . . 278 ? -18.042  5.034 40.300 1.00  39.77 0 H 1
HETATM 1632 O O   . HOH . . 279 ?  6.069 22.327 26.803 1.00  67.94 0 H 1
HETATM 1633 O O   . HOH . . 280 ? -21.379  4.616 37.705 1.00  37.32 0 H 1
HETATM 1634 O O   . HOH . . 281 ? -51.641 33.766 20.228 1.00  60.14 0 H 1
HETATM 1635 O O   . HOH . . 282 ? -34.443  2.773 26.417 1.00  58.49 0 H 1
HETATM 1636 O O   . HOH . . 283 ? -51.657 29.632 22.701 1.00  65.15 0 H 1
HETATM 1637 O O   . HOH . . 284 ? -33.184 33.615 23.007 1.00  47.52 0 H 1
HETATM 1638 O O   . HOH . . 285 ?  3.421 28.086 26.110 1.00  66.61 0 H 1
HETATM 1639 O O   . HOH . . 286 ? -33.448 13.038 36.921 1.00  57.19 0 H 1
HETATM 1640 O O   . HOH . . 287 ? -45.450 30.877 29.926 1.00  55.02 0 H 1
HETATM 1641 O O   . HOH . . 288 ? -51.302 23.555 15.396 1.00  36.78 0 H 1
HETATM 1642 O O   . HOH . . 289 ? -33.426  8.783 38.174 1.00  53.58 0 H 1
HETATM 1643 O O   . HOH . . 290 ? -30.704  2.594 30.271 1.00  41.46 0 H 1
HETATM 1644 O O   . HOH . . 291 ? -47.944 10.656 15.008 1.00  65.78 0 H 1
HETATM 1645 O O   . HOH . . 292 ? -21.917  3.058 20.323 1.00  36.28 0 H 1
HETATM 1646 O O   . HOH . . 293 ? -35.178 40.857 21.270 1.00  63.78 0 H 1
HETATM 1647 O O   . HOH . . 294 ? -17.763  3.539 37.897 1.00  53.27 0 H 1
HETATM 1648 O O   . HOH . . 295 ? -29.941  2.934 25.995 1.00  46.59 0 H 1
HETATM 1649 O O   . HOH . . 296 ? -8.683 28.538 24.625 1.00  63.19 0 H 1
HETATM 1650 O O   . HOH . . 297 ? -31.478  9.166 22.195 1.00  57.48 0 H 1
HETATM 1651 O O   . HOH . . 298 ? -45.585  8.208 18.748 1.00  37.15 0 H 1
HETATM 1652 O O   . HOH . . 299 ? -20.513 16.211 24.150 1.00  66.15 0 H 1
HETATM 1653 O O   . HOH . . 300 ? -32.259  2.137 28.054 1.00  44.56 0 H 1
HETATM 1654 O O   . HOH . . 301 ? -43.588 30.167 27.359 1.00  59.29 0 H 1
HETATM 1655 O O   . HOH . . 302 ? -30.369 30.876 16.961 1.00  44.41 0 H 1
HETATM 1656 O O   . HOH . . 303 ? -48.152  8.339 19.744 1.00  71.37 0 H 1
HETATM 1657 O O   . HOH . . 304 ? -42.747 23.591 27.517 1.00  68.17 0 H 1
HETATM 1658 O O   . HOH . . 305 ? -26.381 23.183 16.628 1.00  71.94 0 H 1
HETATM 1659 O O   . HOH . . 306 ? -32.399  6.547 21.907 1.00  55.56 0 H 1
HETATM 1660 O O   . HOH . . 307 ? -53.612 23.643 13.180 1.00  64.71 0 H 1
HETATM 1661 O O   . HOH . . 308 ? -30.274  4.664 23.850 1.00  41.45 0 H 1
HETATM 1662 O O   . HOH . . 309 ? -38.064 36.460  2.822 1.00  78.10 0 H 1
HETATM 1663 O O   . HOH . . 310 ? -46.792 16.690  5.830 1.00  61.32 0 H 1
HETATM 1664 O O   . HOH . . 311 ? -30.529  2.863 21.864 1.00  71.01 0 H 1
HETATM 1665 O O   . HOH . . 312 ? -15.395  9.940 40.580 1.00  48.37 0 H 1
HETATM 1666 O O   . HOH . . 313 ? -19.885 21.282 35.520 1.00  68.35 0 H 1
ATOM   1667 N N   . ALA . . 1 ? -35.661 10.111  0.937 1.00  86.35 0 L 1
ATOM   1668 C CA  . ALA . . 1 ? -36.760 10.872  0.366 1.00  83.28 0 L 1
ATOM   1669 C C   . ALA . . 1 ? -37.843 10.847  1.453 1.00  82.83 0 L 1
ATOM   1670 O O   . ALA . . 1 ? -37.819  9.993  2.358 1.00  83.97 0 L 1
ATOM   1671 C CB  . ALA . . 1 ? -37.335 10.211 -0.867 1.00  84.10 0 L 1
ATOM   1672 N N   . SER . . 2 ? -38.739 11.821  1.426 1.00  76.93 0 L 1
ATOM   1673 C CA  . SER . . 2 ? -39.801 11.896  2.405 1.00  71.34 0 L 1
ATOM   1674 C C   . SER . . 2 ? -40.933 12.291  1.479 1.00  65.98 0 L 1
ATOM   1675 O O   . SER . . 2 ? -41.103 11.589  0.475 1.00  68.10 0 L 1
ATOM   1676 C CB  . SER . . 2 ? -39.432 12.960  3.420 1.00  73.33 0 L 1
ATOM   1677 O OG  . SER . . 2 ? -38.110 12.746  3.922 1.00  76.89 0 L 1
ATOM   1678 N N   . VAL . . 3 ? -41.716 13.351  1.668 1.00  57.93 0 L 1
ATOM   1679 C CA  . VAL . . 3 ? -42.728 13.657  0.658 1.00  52.69 0 L 1
ATOM   1680 C C   . VAL . . 3 ? -41.990 14.188 -0.585 1.00  46.98 0 L 1
ATOM   1681 O O   . VAL . . 3 ? -42.544 14.081 -1.694 1.00  47.41 0 L 1
ATOM   1682 C CB  . VAL . . 3 ? -43.776 14.719  1.178 1.00  54.69 0 L 1
ATOM   1683 C CG1 . VAL . . 3 ? -45.012 14.765  0.252 1.00  50.85 0 L 1
ATOM   1684 C CG2 . VAL . . 3 ? -44.168 14.382  2.629 1.00  54.78 0 L 1
ATOM   1685 N N   . LEU . . 4 ? -40.793 14.804 -0.457 1.00  34.91 0 L 1
ATOM   1686 C CA  . LEU . . 4 ? -40.069 15.149 -1.671 1.00  27.47 0 L 1
ATOM   1687 C C   . LEU . . 4 ? -38.963 14.110 -1.821 1.00  24.24 0 L 1
ATOM   1688 O O   . LEU . . 4 ? -38.449 13.609 -0.812 1.00  26.26 0 L 1
ATOM   1689 C CB  . LEU . . 4 ? -39.487 16.589 -1.599 1.00  20.61 0 L 1
ATOM   1690 C CG  . LEU . . 4 ? -40.460 17.741 -1.304 1.00  21.67 0 L 1
ATOM   1691 C CD1 . LEU . . 4 ? -39.718 19.045 -1.227 1.00  17.57 0 L 1
ATOM   1692 C CD2 . LEU . . 4 ? -41.473 17.859 -2.388 1.00  19.24 0 L 1
ATOM   1693 N N   . THR . . 5 ? -38.622 13.705 -3.039 1.00  20.82 0 L 1
ATOM   1694 C CA  . THR . . 5 ? -37.605 12.716 -3.281 1.00  24.95 0 L 1
ATOM   1695 C C   . THR . . 5 ? -36.285 13.287 -3.785 1.00  21.55 0 L 1
ATOM   1696 O O   . THR . . 5 ? -36.255 14.127 -4.686 1.00  23.22 0 L 1
ATOM   1697 C CB  . THR . . 5 ? -38.200 11.698 -4.265 1.00  26.98 0 L 1
ATOM   1698 C CG2 . THR . . 5 ? -37.270 10.527 -4.581 1.00  27.95 0 L 1
ATOM   1699 O OG1 . THR . . 5 ? -39.360 11.204 -3.620 1.00  29.36 0 L 1
ATOM   1700 N N   . GLN . . 6 ? -35.195 12.818 -3.168 1.00  22.48 0 L 1
ATOM   1701 C CA  . GLN . . 6 ? -33.809 13.262 -3.422 1.00  22.02 0 L 1
ATOM   1702 C C   . GLN . . 6 ? -32.909 12.044 -3.626 1.00  23.59 0 L 1
ATOM   1703 O O   . GLN . . 6 ? -33.150 11.048 -2.917 1.00  26.35 0 L 1
ATOM   1704 C CB  . GLN . . 6 ? -33.252 14.030 -2.228 1.00  20.24 0 L 1
ATOM   1705 C CG  . GLN . . 6 ? -33.982 15.345 -1.996 1.00  20.80 0 L 1
ATOM   1706 C CD  . GLN . . 6 ? -33.395 16.204 -0.893 1.00  18.07 0 L 1
ATOM   1707 N NE2 . GLN . . 6 ? -32.136 16.524 -1.035 1.00  18.38 0 L 1
ATOM   1708 O OE1 . GLN . . 6 ? -34.036 16.613  0.076 1.00  18.17 0 L 1
ATOM   1709 N N   . PRO . . 7 ? -31.865 11.981 -4.468 1.00  21.67 0 L 1
ATOM   1710 C CA  . PRO . . 7 ? -30.911 10.877 -4.449 1.00  21.08 0 L 1
ATOM   1711 C C   . PRO . . 7 ? -30.386 10.736 -3.027 1.00  22.35 0 L 1
ATOM   1712 O O   . PRO . . 7 ? -30.111 11.750 -2.389 1.00  22.47 0 L 1
ATOM   1713 C CB  . PRO . . 7 ? -29.877 11.300 -5.464 1.00  20.97 0 L 1
ATOM   1714 C CG  . PRO . . 7 ? -30.004 12.804 -5.531 1.00  23.40 0 L 1
ATOM   1715 C CD  . PRO . . 7 ? -31.490 12.993 -5.431 1.00  19.63 0 L 1
ATOM   1716 N N   . PRO . . 8 ? -30.247  9.570 -2.426 1.00  22.59 0 L 1
ATOM   1717 C CA  . PRO . . 8 ? -29.625  9.419 -1.124 1.00  23.73 0 L 1
ATOM   1718 C C   . PRO . . 8 ? -28.179  9.914 -1.042 1.00  22.15 0 L 1
ATOM   1719 O O   . PRO . . 8 ? -27.714 10.366  0.015 1.00  22.30 0 L 1
ATOM   1720 C CB  . PRO . . 8 ? -29.742  7.953 -0.836 1.00  22.18 0 L 1
ATOM   1721 C CG  . PRO . . 8 ? -30.867  7.494 -1.713 1.00  22.76 0 L 1
ATOM   1722 C CD  . PRO . . 8 ? -30.647  8.297 -2.973 1.00  21.10 0 L 1
ATOM   1723 N N   . SER . . 9 ? -27.457  9.805 -2.144 1.00  21.95 0 L 1
ATOM   1724 C CA  . SER . . 9 ? -26.057 10.103 -2.176 1.00  24.91 0 L 1
ATOM   1725 C C   . SER . . 9 ? -25.670 10.655 -3.539 1.00  25.51 0 L 1
ATOM   1726 O O   . SER . . 9 ? -26.231 10.210 -4.537 1.00  26.25 0 L 1
ATOM   1727 C CB  . SER . . 9 ? -25.350  8.804 -1.871 1.00  28.61 0 L 1
ATOM   1728 O OG  . SER . . 9 ? -23.945  8.895 -2.006 1.00  35.57 0 L 1
ATOM   1729 N N   . VAL . . 10 ? -24.754 11.623 -3.600 1.00  23.39 0 L 1
ATOM   1730 C CA  . VAL . . 10 ? -24.205 12.161 -4.835 1.00  25.12 0 L 1
ATOM   1731 C C   . VAL . . 10 ? -22.723 12.357 -4.507 1.00  25.25 0 L 1
ATOM   1732 O O   . VAL . . 10 ? -22.387 12.657 -3.349 1.00  21.74 0 L 1
ATOM   1733 C CB  . VAL . . 10 ? -24.841 13.521 -5.207 1.00  25.14 0 L 1
ATOM   1734 C CG1 . VAL . . 10 ? -24.084 14.181 -6.359 1.00  28.64 0 L 1
ATOM   1735 C CG2 . VAL . . 10 ? -26.241 13.287 -5.785 1.00  26.90 0 L 1
ATOM   1736 N N   . SER . . 11 ? -21.826 12.177 -5.471 1.00  24.59 0 L 1
ATOM   1737 C CA  . SER . . 11 ? -20.403 12.412 -5.250 1.00  26.20 0 L 1
ATOM   1738 C C   . SER . . 11 ? -19.834 13.124 -6.461 1.00  28.24 0 L 1
ATOM   1739 O O   . SER . . 11 ? -20.432 13.098 -7.551 1.00  25.17 0 L 1
ATOM   1740 C CB  . SER . . 11 ? -19.673 11.093 -5.017 1.00  25.61 0 L 1
ATOM   1741 O OG  . SER . . 11 ? -19.940 10.066 -5.960 1.00  35.65 0 L 1
ATOM   1742 N N   . GLY . . 12 ? -18.763 13.894 -6.287 1.00  25.96 0 L 1
ATOM   1743 C CA  . GLY . . 12 ? -18.119 14.501 -7.434 1.00  23.59 0 L 1
ATOM   1744 C C   . GLY . . 12 ? -16.700 14.779 -7.056 1.00  24.01 0 L 1
ATOM   1745 O O   . GLY . . 12 ? -16.364 14.777 -5.870 1.00  20.67 0 L 1
ATOM   1746 N N   . ALA . . 13 ? -15.856 15.014 -8.042 1.00  26.07 0 L 1
ATOM   1747 C CA  . ALA . . 13 ? -14.449 15.319 -7.806 1.00  27.79 0 L 1
ATOM   1748 C C   . ALA . . 13 ? -14.249 16.814 -7.583 1.00  27.02 0 L 1
ATOM   1749 O O   . ALA . . 13 ? -15.073 17.593 -8.075 1.00  26.06 0 L 1
ATOM   1750 C CB  . ALA . . 13 ? -13.642 14.871 -9.018 1.00  27.68 0 L 1
ATOM   1751 N N   . PRO . . 14 ? -13.233 17.310 -6.849 1.00  27.81 0 L 1
ATOM   1752 C CA  . PRO . . 14 ? -12.954 18.750 -6.718 1.00  28.02 0 L 1
ATOM   1753 C C   . PRO . . 14 ? -12.960 19.442 -8.080 1.00  26.82 0 L 1
ATOM   1754 O O   . PRO . . 14 ? -12.575 18.877 -9.118 1.00  30.22 0 L 1
ATOM   1755 C CB  . PRO . . 14 ? -11.595 18.846 -6.011 1.00  26.39 0 L 1
ATOM   1756 C CG  . PRO . . 14 ? -11.560 17.560 -5.229 1.00  27.65 0 L 1
ATOM   1757 C CD  . PRO . . 14 ? -12.249 16.516 -6.107 1.00  26.29 0 L 1
ATOM   1758 N N   . GLY . . 15 ? -13.510 20.638 -8.102 1.00  26.34 0 L 1
ATOM   1759 C CA  . GLY . . 15 ? -13.583 21.421 -9.310 1.00  29.36 0 L 1
ATOM   1760 C C   . GLY . . 15 ? -14.725 21.043 -10.225 1.00  31.08 0 L 1
ATOM   1761 O O   . GLY . . 15 ? -15.091 21.871 -11.060 1.00  32.87 0 L 1
ATOM   1762 N N   . GLN . . 16 ? -15.356 19.885 -10.070 1.00  32.26 0 L 1
ATOM   1763 C CA  . GLN . . 16 ? -16.393 19.413 -10.972 1.00  32.16 0 L 1
ATOM   1764 C C   . GLN . . 16 ? -17.750 20.046 -10.625 1.00  31.36 0 L 1
ATOM   1765 O O   . GLN . . 16 ? -17.899 20.807 -9.651 1.00  30.20 0 L 1
ATOM   1766 C CB  . GLN . . 16 ? -16.335 17.896 -10.820 1.00  38.54 0 L 1
ATOM   1767 C CG  . GLN . . 16 ? -16.936 16.890 -11.793 1.00  49.22 0 L 1
ATOM   1768 C CD  . GLN . . 16 ? -17.593 15.672 -11.104 1.00  52.64 0 L 1
ATOM   1769 N NE2 . GLN . . 16 ? -18.926 15.660 -10.950 1.00  53.05 0 L 1
ATOM   1770 O OE1 . GLN . . 16 ? -16.916 14.714 -10.697 1.00  52.32 0 L 1
ATOM   1771 N N   . ARG . . 17 ? -18.755 19.821 -11.456 1.00  30.55 0 L 1
ATOM   1772 C CA  . ARG . . 17 ? -20.095 20.292 -11.202 1.00  31.10 0 L 1
ATOM   1773 C C   . ARG . . 17 ? -20.902 19.117 -10.676 1.00  30.54 0 L 1
ATOM   1774 O O   . ARG . . 17 ? -20.702 18.021 -11.195 1.00  32.61 0 L 1
ATOM   1775 C CB  . ARG . . 17 ? -20.754 20.781 -12.477 1.00  34.37 0 L 1
ATOM   1776 C CG  . ARG . . 17 ? -22.157 21.344 -12.298 1.00  37.96 0 L 1
ATOM   1777 C CD  . ARG . . 17 ? -22.707 21.714 -13.651 1.00  42.94 0 L 1
ATOM   1778 N NE  . ARG . . 17 ? -23.844 22.616 -13.549 1.00  46.70 0 L 1
ATOM   1779 C CZ  . ARG . . 17 ? -25.100 22.190 -13.727 1.00  49.23 0 L 1
ATOM   1780 N NH1 . ARG . . 17 ? -25.382 20.901 -13.954 1.00  49.93 1 L 1
ATOM   1781 N NH2 . ARG . . 17 ? -26.086 23.081 -13.636 1.00  48.99 0 L 1
ATOM   1782 N N   . VAL . . 18 ? -21.748 19.212 -9.649 1.00  26.72 0 L 1
ATOM   1783 C CA  . VAL . . 18 ? -22.639 18.121 -9.331 1.00  25.52 0 L 1
ATOM   1784 C C   . VAL . . 18 ? -24.055 18.703 -9.205 1.00  27.17 0 L 1
ATOM   1785 O O   . VAL . . 18 ? -24.256 19.901 -8.936 1.00  28.51 0 L 1
ATOM   1786 C CB  . VAL . . 18 ? -22.276 17.368 -7.994 1.00  29.29 0 L 1
ATOM   1787 C CG1 . VAL . . 18 ? -20.889 16.776 -8.113 1.00  30.66 0 L 1
ATOM   1788 C CG2 . VAL . . 18 ? -22.373 18.286 -6.798 1.00  28.38 0 L 1
ATOM   1789 N N   . THR . . 19 ? -25.031 17.828 -9.387 1.00  23.48 0 L 1
ATOM   1790 C CA  . THR . . 19 ? -26.422 18.159 -9.341 1.00  23.56 0 L 1
ATOM   1791 C C   . THR . . 19 ? -27.183 17.291 -8.364 1.00  21.72 0 L 1
ATOM   1792 O O   . THR . . 19 ? -26.942 16.082 -8.266 1.00  22.06 0 L 1
ATOM   1793 C CB  . THR . . 19 ? -26.895 18.024 -10.773 1.00  26.17 0 L 1
ATOM   1794 C CG2 . THR . . 19 ? -28.355 18.022 -10.995 1.00  29.65 0 L 1
ATOM   1795 O OG1 . THR . . 19 ? -26.375 19.184 -11.383 1.00  30.96 0 L 1
ATOM   1796 N N   . ILE . . 20 ? -28.078 17.914 -7.594 1.00  22.31 0 L 1
ATOM   1797 C CA  . ILE . . 20 ? -28.923 17.208 -6.642 1.00  20.98 0 L 1
ATOM   1798 C C   . ILE . . 20 ? -30.372 17.495 -6.994 1.00  20.99 0 L 1
ATOM   1799 O O   . ILE . . 20 ? -30.792 18.660 -6.966 1.00  20.97 0 L 1
ATOM   1800 C CB  . ILE . . 20 ? -28.598 17.703 -5.210 1.00  22.52 0 L 1
ATOM   1801 C CG1 . ILE . . 20 ? -27.104 17.463 -4.864 1.00  19.91 0 L 1
ATOM   1802 C CG2 . ILE . . 20 ? -29.565 16.977 -4.250 1.00  20.35 0 L 1
ATOM   1803 C CD1 . ILE . . 20 ? -26.626 18.128 -3.579 1.00  25.95 0 L 1
ATOM   1804 N N   . SER . . 21 ? -31.135 16.498 -7.415 1.00  24.58 0 L 1
ATOM   1805 C CA  . SER . . 21 ? -32.538 16.696 -7.744 1.00  23.60 0 L 1
ATOM   1806 C C   . SER . . 21 ? -33.486 16.535 -6.537 1.00  24.89 0 L 1
ATOM   1807 O O   . SER . . 21 ? -33.175 15.910 -5.511 1.00  23.23 0 L 1
ATOM   1808 C CB  . SER . . 21 ? -32.937 15.710 -8.857 1.00  24.59 0 L 1
ATOM   1809 O OG  . SER . . 21 ? -32.709 14.363 -8.418 1.00  25.37 0 L 1
ATOM   1810 N N   . CYS . . 22 ? -34.679 17.104 -6.674 1.00  22.10 0 L 1
ATOM   1811 C CA  . CYS . . 22 ? -35.679 17.106 -5.637 1.00  22.73 0 L 1
ATOM   1812 C C   . CYS . . 22 ? -36.999 16.948 -6.398 1.00  23.45 0 L 1
ATOM   1813 O O   . CYS . . 22 ? -37.428 17.888 -7.072 1.00  23.11 0 L 1
ATOM   1814 C CB  . CYS . . 22 ? -35.581 18.452 -4.931 1.00  21.72 0 L 1
ATOM   1815 S SG  . CYS . . 22 ? -36.888 18.681 -3.707 1.00  22.10 0 L 1
ATOM   1816 N N   . THR . . 23 ? -37.632 15.782 -6.406 1.00  22.98 0 L 1
ATOM   1817 C CA  . THR . . 23 ? -38.864 15.585 -7.156 1.00  24.82 0 L 1
ATOM   1818 C C   . THR . . 23 ? -40.043 15.586 -6.230 1.00  23.33 0 L 1
ATOM   1819 O O   . THR . . 23 ? -39.957 14.941 -5.194 1.00  24.81 0 L 1
ATOM   1820 C CB  . THR . . 23 ? -38.765 14.257 -7.887 1.00  26.82 0 L 1
ATOM   1821 C CG2 . THR . . 23 ? -39.940 14.006 -8.790 1.00  34.05 0 L 1
ATOM   1822 O OG1 . THR . . 23 ? -37.613 14.322 -8.723 1.00  30.69 0 L 1
ATOM   1823 N N   . GLY . . 24 ? -41.082 16.362 -6.503 1.00  24.04 0 L 1
ATOM   1824 C CA  . GLY . . 24 ? -42.313 16.322 -5.745 1.00  23.12 0 L 1
ATOM   1825 C C   . GLY . . 24 ? -43.451 15.959 -6.687 1.00  25.26 0 L 1
ATOM   1826 O O   . GLY . . 24 ? -43.287 15.129 -7.585 1.00  26.82 0 L 1
ATOM   1827 N N   . SER . . 25 ? -44.584 16.652 -6.599 1.00  25.32 0 L 1
ATOM   1828 C CA  . SER . . 25 ? -45.813 16.306 -7.315 1.00  23.04 0 L 1
ATOM   1829 C C   . SER . . 25 ? -46.585 17.570 -7.622 1.00  23.42 0 L 1
ATOM   1830 O O   . SER . . 25 ? -46.190 18.679 -7.234 1.00  24.19 0 L 1
ATOM   1831 C CB  . SER . . 25 ? -46.657 15.443 -6.428 1.00  25.12 0 L 1
ATOM   1832 O OG  . SER . . 25 ? -46.958 16.183 -5.228 1.00  28.89 0 L 1
ATOM   1833 N N   . SER . . 26 ? -47.727 17.415 -8.267 1.00  25.04 0 L 1
ATOM   1834 C CA  . SER . . 26 ? -48.677 18.473 -8.534 1.00  27.09 0 L 1
ATOM   1835 C C   . SER . . 26 ? -49.112 19.199 -7.296 1.00  26.32 0 L 1
ATOM   1836 O O   . SER . . 26 ? -49.574 20.324 -7.438 1.00  29.51 0 L 1
ATOM   1837 C CB  . SER . . 26 ? -49.934 17.917 -9.164 1.00  28.79 0 L 1
ATOM   1838 O OG  . SER . . 26 ? -49.451 17.249 -10.295 1.00  39.81 0 L 1
ATOM   1839 N N   . SER . . 27 ? -49.033 18.626 -6.103 1.00  22.91 0 L 1
ATOM   1840 C CA  . SER . . 27 ? -49.542 19.346 -4.955 1.00  26.94 0 L 1
ATOM   1841 C C   . SER . . 27 ? -48.550 20.318 -4.396 1.00  26.17 0 L 1
ATOM   1842 O O   . SER . . 27 ? -48.931 21.211 -3.636 1.00  26.28 0 L 1
ATOM   1843 C CB  . SER . . 27 ? -49.895 18.421 -3.830 1.00  28.84 0 L 1
ATOM   1844 O OG  . SER . . 27 ? -50.584 17.343 -4.426 1.00  41.41 0 L 1
ATOM   1845 N N   . ASN . . 28 ? -47.266 20.137 -4.716 1.00  25.02 0 L 1
ATOM   1846 C CA  . ASN . . 28 ? -46.304 20.998 -4.052 1.00  23.82 0 L 1
ATOM   1847 C C   . ASN . . 28 ? -45.426 21.690 -5.051 1.00  21.24 0 L 1
ATOM   1848 O O   . ASN . . 28 ? -45.802 22.804 -5.437 1.00  20.58 0 L 1
ATOM   1849 C CB  . ASN . . 28 ? -45.505 20.154 -2.984 1.00  18.63 0 L 1
ATOM   1850 C CG  . ASN . . 28 ? -45.074 18.765 -3.376 1.00  20.48 0 L 1
ATOM   1851 N ND2 . ASN . . 28 ? -44.293 18.490 -4.412 1.00  17.63 0 L 1
ATOM   1852 O OD1 . ASN . . 28 ? -45.440 17.778 -2.729 1.00  22.98 0 L 1
ATOM   1853 N N   . ILE . . 29 ? -44.296 21.145 -5.499 1.00  21.26 0 L 1
ATOM   1854 C CA  . ILE . . 29 ? -43.466 21.831 -6.484 1.00  22.35 0 L 1
ATOM   1855 C C   . ILE . . 29 ? -44.226 22.072 -7.788 1.00  23.79 0 L 1
ATOM   1856 O O   . ILE . . 29 ? -44.133 23.173 -8.335 1.00  25.68 0 L 1
ATOM   1857 C CB  . ILE . . 29 ? -42.171 21.011 -6.766 1.00  20.32 0 L 1
ATOM   1858 C CG1 . ILE . . 29 ? -41.373 20.764 -5.499 1.00  19.53 0 L 1
ATOM   1859 C CG2 . ILE . . 29 ? -41.273 21.822 -7.678 1.00  19.06 0 L 1
ATOM   1860 C CD1 . ILE . . 29 ? -40.163 19.831 -5.705 1.00  21.25 0 L 1
ATOM   1861 N N   . GLY . . 30 ? -45.057 21.128 -8.237 1.00  23.64 0 L 1
ATOM   1862 C CA  . GLY . . 30 ? -45.831 21.318 -9.460 1.00  25.37 0 L 1
ATOM   1863 C C   . GLY . . 30 ? -46.996 22.284 -9.268 1.00  26.59 0 L 1
ATOM   1864 O O   . GLY . . 30 ? -47.801 22.443 -10.196 1.00  28.81 0 L 1
ATOM   1865 N N   . ALA . . 31 ? -47.126 22.957 -8.113 1.00  24.63 0 L 1
ATOM   1866 C CA  . ALA . . 31 ? -48.258 23.834 -7.865 1.00  20.07 0 L 1
ATOM   1867 C C   . ALA . . 31 ? -47.848 25.281 -7.708 1.00  17.47 0 L 1
ATOM   1868 O O   . ALA . . 31 ? -48.542 26.067 -7.053 1.00  20.71 0 L 1
ATOM   1869 C CB  . ALA . . 31 ? -48.995 23.400 -6.601 1.00  19.54 0 L 1
ATOM   1870 N N   . GLY . . 32 ? -46.727 25.692 -8.290 1.00  14.99 0 L 1
ATOM   1871 C CA  . GLY . . 32 ? -46.312 27.086 -8.201 1.00  15.29 0 L 1
ATOM   1872 C C   . GLY . . 32 ? -45.859 27.533 -6.837 1.00  16.27 0 L 1
ATOM   1873 O O   . GLY . . 32 ? -46.125 28.658 -6.387 1.00  17.52 0 L 1
ATOM   1874 N N   . HIS . . 33 ? -45.183 26.594 -6.173 1.00  21.18 0 L 1
ATOM   1875 C CA  . HIS . . 33 ? -44.585 26.858 -4.863 1.00  23.58 0 L 1
ATOM   1876 C C   . HIS . . 33 ? -43.091 26.909 -5.048 1.00  22.23 0 L 1
ATOM   1877 O O   . HIS . . 33 ? -42.515 26.227 -5.894 1.00  21.99 0 L 1
ATOM   1878 C CB  . HIS . . 33 ? -44.856 25.756 -3.851 1.00  21.41 0 L 1
ATOM   1879 C CG  . HIS . . 33 ? -46.321 25.647 -3.533 1.00  21.05 0 L 1
ATOM   1880 C CD2 . HIS . . 33 ? -47.043 26.644 -2.929 1.00  24.00 0 L 1
ATOM   1881 N ND1 . HIS . . 33 ? -47.141 24.630 -3.768 1.00  22.40 0 L 1
ATOM   1882 C CE1 . HIS . . 33 ? -48.325 24.970 -3.325 1.00  23.28 0 L 1
ATOM   1883 N NE2 . HIS . . 33 ? -48.263 26.178 -2.824 1.00  23.56 0 L 1
ATOM   1884 N N   . ASN . . 34 ? -42.472 27.726 -4.227 1.00  24.16 0 L 1
ATOM   1885 C CA  . ASN . . 34 ? -41.025 27.824 -4.220 1.00  21.51 0 L 1
ATOM   1886 C C   . ASN . . 34 ? -40.276 26.614 -3.642 1.00  19.27 0 L 1
ATOM   1887 O O   . ASN . . 34 ? -40.864 25.814 -2.920 1.00  16.21 0 L 1
ATOM   1888 C CB  . ASN . . 34 ? -40.728 29.087 -3.479 1.00  23.97 0 L 1
ATOM   1889 C CG  . ASN . . 34 ? -39.318 29.530 -3.744 1.00  27.47 0 L 1
ATOM   1890 N ND2 . ASN . . 34 ? -38.702 29.325 -4.908 1.00  28.22 0 L 1
ATOM   1891 O OD1 . ASN . . 34 ? -38.739 30.098 -2.838 1.00  31.79 0 L 1
ATOM   1892 N N   . VAL . . 35 ? -39.001 26.361 -3.980 1.00  19.83 0 L 1
ATOM   1893 C CA  . VAL . . 35 ? -38.225 25.255 -3.428 1.00  19.68 0 L 1
ATOM   1894 C C   . VAL . . 35 ? -37.045 25.886 -2.717 1.00  18.59 0 L 1
ATOM   1895 O O   . VAL . . 35 ? -36.354 26.727 -3.284 1.00  19.50 0 L 1
ATOM   1896 C CB  . VAL . . 35 ? -37.737 24.332 -4.543 1.00  18.82 0 L 1
ATOM   1897 C CG1 . VAL . . 35 ? -36.850 23.183 -4.019 1.00  18.55 0 L 1
ATOM   1898 C CG2 . VAL . . 35 ? -38.981 23.676 -5.154 1.00  20.77 0 L 1
ATOM   1899 N N   . LYS . . 36 ? -36.856 25.586 -1.448 1.00  20.60 0 L 1
ATOM   1900 C CA  . LYS . . 36 ? -35.748 26.088 -0.665 1.00  17.34 0 L 1
ATOM   1901 C C   . LYS . . 36 ? -34.784 24.945 -0.377 1.00  19.56 0 L 1
ATOM   1902 O O   . LYS . . 36 ? -35.165 23.760 -0.410 1.00  14.80 0 L 1
ATOM   1903 C CB  . LYS . . 36 ? -36.229 26.653  0.640 1.00  17.25 0 L 1
ATOM   1904 C CG  . LYS . . 36 ? -37.369 27.628  0.545 1.00  18.02 0 L 1
ATOM   1905 C CD  . LYS . . 36 ? -37.166 28.762 -0.443 1.00  24.59 0 L 1
ATOM   1906 C CE  . LYS . . 36 ? -36.040 29.669 -0.073 1.00  26.07 0 L 1
ATOM   1907 N NZ  . LYS . . 36 ? -36.123 30.842 -0.912 1.00  29.67 1 L 1
ATOM   1908 N N   . TRP . . 37 ? -33.524 25.284 -0.110 1.00  16.56 0 L 1
ATOM   1909 C CA  . TRP . . 37 ? -32.482 24.293  0.037 1.00  16.14 0 L 1
ATOM   1910 C C   . TRP . . 37 ? -31.729 24.604  1.304 1.00  14.49 0 L 1
ATOM   1911 O O   . TRP . . 37 ? -31.503 25.781  1.585 1.00  13.55 0 L 1
ATOM   1912 C CB  . TRP . . 37 ? -31.532 24.361 -1.151 1.00  14.49 0 L 1
ATOM   1913 C CG  . TRP . . 37 ? -32.116 23.704 -2.382 1.00  15.30 0 L 1
ATOM   1914 C CD1 . TRP . . 37 ? -32.779 24.446 -3.335 1.00  16.98 0 L 1
ATOM   1915 C CD2 . TRP . . 37 ? -32.032 22.364 -2.693 1.00  18.47 0 L 1
ATOM   1916 C CE2 . TRP . . 37 ? -32.689 22.339 -3.927 1.00  18.59 0 L 1
ATOM   1917 C CE3 . TRP . . 37 ? -31.499 21.196 -2.140 1.00  20.05 0 L 1
ATOM   1918 N NE1 . TRP . . 37 ? -33.111 23.579 -4.256 1.00  18.26 0 L 1
ATOM   1919 C CZ2 . TRP . . 37 ? -32.816 21.157 -4.628 1.00  18.92 0 L 1
ATOM   1920 C CZ3 . TRP . . 37 ? -31.625 20.006 -2.836 1.00  20.59 0 L 1
ATOM   1921 C CH2 . TRP . . 37 ? -32.279 19.997 -4.071 1.00  21.21 0 L 1
ATOM   1922 N N   . TYR . . 38 ? -31.378 23.577  2.075 1.00  16.18 0 L 1
ATOM   1923 C CA  . TYR . . 38 ? -30.656 23.732  3.328 1.00  15.37 0 L 1
ATOM   1924 C C   . TYR . . 38 ? -29.435 22.848  3.269 1.00  15.40 0 L 1
ATOM   1925 O O   . TYR . . 38 ? -29.493 21.749  2.728 1.00  16.67 0 L 1
ATOM   1926 C CB  . TYR . . 38 ? -31.468 23.279  4.567 1.00  14.84 0 L 1
ATOM   1927 C CG  . TYR . . 38 ? -32.793 24.033  4.647 1.00  16.15 0 L 1
ATOM   1928 C CD1 . TYR . . 38 ? -33.909 23.578  3.932 1.00  18.91 0 L 1
ATOM   1929 C CD2 . TYR . . 38 ? -32.834 25.215  5.375 1.00  15.38 0 L 1
ATOM   1930 C CE1 . TYR . . 38 ? -35.065 24.346  3.937 1.00  17.66 0 L 1
ATOM   1931 C CE2 . TYR . . 38 ? -33.978 25.987  5.377 1.00  14.07 0 L 1
ATOM   1932 C CZ  . TYR . . 38 ? -35.068 25.525  4.653 1.00  17.03 0 L 1
ATOM   1933 O OH  . TYR . . 38 ? -36.189 26.300  4.681 1.00  12.71 0 L 1
ATOM   1934 N N   . GLN . . 39 ? -28.350 23.302  3.882 1.00  16.18 0 L 1
ATOM   1935 C CA  . GLN . . 39 ? -27.107 22.571  3.936 1.00  17.75 0 L 1
ATOM   1936 C C   . GLN . . 39 ? -26.908 22.176  5.405 1.00  19.96 0 L 1
ATOM   1937 O O   . GLN . . 39 ? -27.061 23.020  6.303 1.00  20.46 0 L 1
ATOM   1938 C CB  . GLN . . 39 ? -25.948 23.448  3.489 1.00  18.44 0 L 1
ATOM   1939 C CG  . GLN . . 39 ? -24.601 22.745  3.632 1.00  21.58 0 L 1
ATOM   1940 C CD  . GLN . . 39 ? -23.470 23.679  3.238 1.00  26.18 0 L 1
ATOM   1941 N NE2 . GLN . . 39 ? -22.776 23.432  2.129 1.00  24.31 0 L 1
ATOM   1942 O OE1 . GLN . . 39 ? -23.251 24.670  3.933 1.00  29.17 0 L 1
ATOM   1943 N N   . GLN . . 40 ? -26.597 20.922  5.728 1.00  19.06 0 L 1
ATOM   1944 C CA  . GLN . . 40 ? -26.471 20.585  7.106 1.00  17.26 0 L 1
ATOM   1945 C C   . GLN . . 40 ? -25.139 19.882  7.274 1.00  21.10 0 L 1
ATOM   1946 O O   . GLN . . 40 ? -24.939 18.776  6.786 1.00  22.49 0 L 1
ATOM   1947 C CB  . GLN . . 40 ? -27.611 19.703  7.520 1.00  19.33 0 L 1
ATOM   1948 C CG  . GLN . . 40 ? -27.483 19.461  9.026 1.00  20.39 0 L 1
ATOM   1949 C CD  . GLN . . 40 ? -28.547 18.581  9.640 1.00  18.50 0 L 1
ATOM   1950 N NE2 . GLN . . 40 ? -29.022 17.552  8.998 1.00  14.21 0 L 1
ATOM   1951 O OE1 . GLN . . 40 ? -28.964 18.791 10.769 1.00  21.50 0 L 1
ATOM   1952 N N   . LEU . . 41 ? -24.206 20.570  7.915 1.00  22.17 0 L 1
ATOM   1953 C CA  . LEU . . 41 ? -22.871 20.061  8.148 1.00  25.30 0 L 1
ATOM   1954 C C   . LEU . . 41 ? -22.907 19.193  9.404 1.00  28.51 0 L 1
ATOM   1955 O O   . LEU . . 41 ? -23.882 19.263 10.171 1.00  26.41 0 L 1
ATOM   1956 C CB  . LEU . . 41 ? -21.941 21.272  8.278 1.00  24.17 0 L 1
ATOM   1957 C CG  . LEU . . 41 ? -21.700 22.179  7.042 1.00  27.69 0 L 1
ATOM   1958 C CD1 . LEU . . 41 ? -20.891 23.331  7.553 1.00  31.69 0 L 1
ATOM   1959 C CD2 . LEU . . 41 ? -20.895 21.556  5.905 1.00  29.90 0 L 1
ATOM   1960 N N   . PRO . . 42 ? -21.954 18.288  9.657 1.00  35.60 0 L 1
ATOM   1961 C CA  . PRO . . 42 ? -21.962 17.388 10.805 1.00  37.87 0 L 1
ATOM   1962 C C   . PRO . . 42 ? -22.139 18.109 12.136 1.00  37.75 0 L 1
ATOM   1963 O O   . PRO . . 42 ? -21.520 19.140 12.425 1.00  41.53 0 L 1
ATOM   1964 C CB  . PRO . . 42 ? -20.644 16.635 10.707 1.00  36.96 0 L 1
ATOM   1965 C CG  . PRO . . 42 ? -20.470 16.564  9.239 1.00  36.07 0 L 1
ATOM   1966 C CD  . PRO . . 42 ? -20.791 17.992  8.826 1.00  33.73 0 L 1
ATOM   1967 N N   . GLY . . 43 ? -23.144 17.579 12.825 1.00  37.02 0 L 1
ATOM   1968 C CA  . GLY . . 43 ? -23.511 18.040 14.146 1.00  38.71 0 L 1
ATOM   1969 C C   . GLY . . 43 ? -23.964 19.493 14.188 1.00  39.83 0 L 1
ATOM   1970 O O   . GLY . . 43 ? -23.790 20.145 15.217 1.00  43.38 0 L 1
ATOM   1971 N N   . THR . . 44 ? -24.536 20.078 13.140 1.00  37.56 0 L 1
ATOM   1972 C CA  . THR . . 44 ? -25.013 21.442 13.247 1.00  34.72 0 L 1
ATOM   1973 C C   . THR . . 44 ? -26.464 21.460 12.754 1.00  30.73 0 L 1
ATOM   1974 O O   . THR . . 44 ? -26.971 20.515 12.130 1.00  25.25 0 L 1
ATOM   1975 C CB  . THR . . 44 ? -24.105 22.385 12.394 1.00  35.92 0 L 1
ATOM   1976 C CG2 . THR . . 44 ? -22.697 22.365 12.856 1.00  37.64 0 L 1
ATOM   1977 O OG1 . THR . . 44 ? -24.041 21.907 11.061 1.00  41.36 0 L 1
ATOM   1978 N N   . ALA . . 45 ? -27.121 22.569 13.071 1.00  26.73 0 L 1
ATOM   1979 C CA  . ALA . . 45 ? -28.449 22.843 12.597 1.00  24.79 0 L 1
ATOM   1980 C C   . ALA . . 45 ? -28.331 23.055 11.077 1.00  24.44 0 L 1
ATOM   1981 O O   . ALA . . 45 ? -27.259 23.496 10.626 1.00  23.87 0 L 1
ATOM   1982 C CB  . ALA . . 45 ? -28.926 24.103 13.288 1.00  18.76 0 L 1
ATOM   1983 N N   . PRO . . 46 ? -29.370 22.793 10.251 1.00  23.29 0 L 1
ATOM   1984 C CA  . PRO . . 46 ? -29.423 23.214  8.851 1.00  19.99 0 L 1
ATOM   1985 C C   . PRO . . 46 ? -29.193 24.713  8.674 1.00  19.49 0 L 1
ATOM   1986 O O   . PRO . . 46 ? -29.494 25.527  9.547 1.00  20.34 0 L 1
ATOM   1987 C CB  . PRO . . 46 ? -30.797 22.770  8.377 1.00  22.15 0 L 1
ATOM   1988 C CG  . PRO . . 46 ? -31.227 21.712  9.368 1.00  21.13 0 L 1
ATOM   1989 C CD  . PRO . . 46 ? -30.636 22.191 10.680 1.00  21.40 0 L 1
ATOM   1990 N N   . LYS . . 47 ? -28.612 25.119  7.559 1.00  19.97 0 L 1
ATOM   1991 C CA  . LYS . . 47 ? -28.408 26.511  7.208 1.00  24.05 0 L 1
ATOM   1992 C C   . LYS . . 47 ? -29.221 26.688  5.920 1.00  21.18 0 L 1
ATOM   1993 O O   . LYS . . 47 ? -29.101 25.834  5.019 1.00  19.49 0 L 1
ATOM   1994 C CB  . LYS . . 47 ? -26.941 26.867  6.833 1.00  28.58 0 L 1
ATOM   1995 C CG  . LYS . . 47 ? -25.944 26.342  7.838 1.00  38.19 0 L 1
ATOM   1996 C CD  . LYS . . 47 ? -25.021 25.231  7.227 1.00  43.69 0 L 1
ATOM   1997 C CE  . LYS . . 47 ? -24.292 24.288  8.244 1.00  38.76 0 L 1
ATOM   1998 N NZ  . LYS . . 47 ? -25.157 23.273  8.853 1.00  26.94 1 L 1
ATOM   1999 N N   . LEU . . 48 ? -29.998 27.754  5.761 1.00  20.02 0 L 1
ATOM   2000 C CA  . LEU . . 48 ? -30.716 28.018  4.512 1.00  16.70 0 L 1
ATOM   2001 C C   . LEU . . 48 ? -29.696 28.475  3.462 1.00  18.98 0 L 1
ATOM   2002 O O   . LEU . . 48 ? -28.870 29.347  3.753 1.00  20.10 0 L 1
ATOM   2003 C CB  . LEU . . 48 ? -31.741 29.123  4.737 1.00  14.68 0 L 1
ATOM   2004 C CG  . LEU . . 48 ? -32.554 29.724  3.557 1.00  14.86 0 L 1
ATOM   2005 C CD1 . LEU . . 48 ? -33.545 28.749  2.996 1.00  16.56 0 L 1
ATOM   2006 C CD2 . LEU . . 48 ? -33.317 30.930  4.066 1.00  15.84 0 L 1
ATOM   2007 N N   . LEU . . 49 ? -29.702 27.983  2.231 1.00  21.24 0 L 1
ATOM   2008 C CA  . LEU . . 49 ? -28.765 28.449  1.212 1.00  19.07 0 L 1
ATOM   2009 C C   . LEU . . 49 ? -29.354 29.634  0.500 1.00  19.62 0 L 1
ATOM   2010 O O   . LEU . . 49 ? -30.568 29.642  0.268 1.00  18.40 0 L 1
ATOM   2011 C CB  . LEU . . 49 ? -28.466 27.312  0.215 1.00  18.37 0 L 1
ATOM   2012 C CG  . LEU . . 49 ? -27.732 26.088  0.807 1.00  19.63 0 L 1
ATOM   2013 C CD1 . LEU . . 49 ? -27.538 25.057 -0.227 1.00  19.77 0 L 1
ATOM   2014 C CD2 . LEU . . 49 ? -26.343 26.469  1.281 1.00  19.19 0 L 1
ATOM   2015 N N   . ILE . . 50 ? -28.537 30.640  0.164 1.00  20.03 0 L 1
ATOM   2016 C CA  . ILE . . 50 ? -28.954 31.876 -0.502 1.00  22.68 0 L 1
ATOM   2017 C C   . ILE . . 50 ? -28.326 31.868 -1.895 1.00  23.84 0 L 1
ATOM   2018 O O   . ILE . . 50 ? -27.102 31.793 -2.043 1.00  25.73 0 L 1
ATOM   2019 C CB  . ILE . . 50 ? -28.465 33.146  0.295 1.00  26.19 0 L 1
ATOM   2020 C CG1 . ILE . . 50 ? -28.987 33.180  1.754 1.00  25.78 0 L 1
ATOM   2021 C CG2 . ILE . . 50 ? -28.910 34.388 -0.490 1.00  22.38 0 L 1
ATOM   2022 C CD1 . ILE . . 50 ? -30.530 33.185  1.889 1.00  27.89 0 L 1
ATOM   2023 N N   . PHE . . 51 ? -29.100 31.969 -2.979 1.00  27.73 0 L 1
ATOM   2024 C CA  . PHE . . 51 ? -28.537 31.861 -4.331 1.00  29.78 0 L 1
ATOM   2025 C C   . PHE . . 51 ? -28.171 33.203 -4.947 1.00  34.82 0 L 1
ATOM   2026 O O   . PHE . . 51 ? -27.419 33.236 -5.927 1.00  37.83 0 L 1
ATOM   2027 C CB  . PHE . . 51 ? -29.529 31.097 -5.232 1.00  27.93 0 L 1
ATOM   2028 C CG  . PHE . . 51 ? -29.704 29.713 -4.641 1.00  30.23 0 L 1
ATOM   2029 C CD1 . PHE . . 51 ? -28.679 28.792 -4.689 1.00  33.73 0 L 1
ATOM   2030 C CD2 . PHE . . 51 ? -30.822 29.395 -3.921 1.00  30.86 0 L 1
ATOM   2031 C CE1 . PHE . . 51 ? -28.757 27.581 -4.017 1.00  33.55 0 L 1
ATOM   2032 C CE2 . PHE . . 51 ? -30.891 28.185 -3.252 1.00  34.02 0 L 1
ATOM   2033 C CZ  . PHE . . 51 ? -29.867 27.271 -3.285 1.00  31.22 0 L 1
ATOM   2034 N N   . HIS . . 52 ? -28.637 34.349 -4.407 1.00  38.73 0 L 1
ATOM   2035 C CA  . HIS . . 52 ? -28.275 35.689 -4.881 1.00  38.65 0 L 1
ATOM   2036 C C   . HIS . . 52 ? -26.781 35.922 -4.814 1.00  38.23 0 L 1
ATOM   2037 O O   . HIS . . 52 ? -26.148 35.939 -3.743 1.00  38.61 0 L 1
ATOM   2038 C CB  . HIS . . 52 ? -28.969 36.813 -4.060 1.00  44.28 0 L 1
ATOM   2039 C CG  . HIS . . 52 ? -28.276 38.201 -4.028 1.00  49.83 0 L 1
ATOM   2040 C CD2 . HIS . . 52 ? -28.525 39.272 -4.888 1.00  49.18 0 L 1
ATOM   2041 N ND1 . HIS . . 52 ? -27.302 38.578 -3.170 1.00  50.09 0 L 1
ATOM   2042 C CE1 . HIS . . 52 ? -26.957 39.811 -3.466 1.00  50.43 0 L 1
ATOM   2043 N NE2 . HIS . . 52 ? -27.688 40.218 -4.495 1.00  50.61 0 L 1
ATOM   2044 N N   . ASN . . 53 ? -26.317 36.191 -6.048 1.00  38.03 0 L 1
ATOM   2045 C CA  . ASN . . 53 ? -24.933 36.506 -6.381 1.00  37.14 0 L 1
ATOM   2046 C C   . ASN . . 53 ? -23.994 35.418 -5.917 1.00  37.60 0 L 1
ATOM   2047 O O   . ASN . . 53 ? -22.802 35.646 -5.669 1.00  38.68 0 L 1
ATOM   2048 C CB  . ASN . . 53 ? -24.454 37.849 -5.758 1.00  35.29 0 L 1
ATOM   2049 C CG  . ASN . . 53 ? -25.037 39.104 -6.391 1.00  36.57 0 L 1
ATOM   2050 N ND2 . ASN . . 53 ? -25.755 39.071 -7.505 1.00  35.58 0 L 1
ATOM   2051 O OD1 . ASN . . 53 ? -24.901 40.201 -5.852 1.00  37.58 0 L 1
ATOM   2052 N N   . ASN . . 54 ? -24.548 34.204 -5.845 1.00  35.68 0 L 1
ATOM   2053 C CA  . ASN . . 54 ? -23.778 33.075 -5.369 1.00  35.65 0 L 1
ATOM   2054 C C   . ASN . . 54 ? -23.074 32.525 -6.605 1.00  34.34 0 L 1
ATOM   2055 O O   . ASN . . 54 ? -23.706 32.067 -7.561 1.00  32.00 0 L 1
ATOM   2056 C CB  . ASN . . 54 ? -24.683 32.006 -4.751 1.00  32.97 0 L 1
ATOM   2057 C CG  . ASN . . 54 ? -23.843 30.948 -4.055 1.00  39.31 0 L 1
ATOM   2058 N ND2 . ASN . . 54 ? -24.261 30.537 -2.868 1.00  40.05 0 L 1
ATOM   2059 O OD1 . ASN . . 54 ? -22.804 30.459 -4.543 1.00  40.45 0 L 1
ATOM   2060 N N   . ALA . . 55 ? -21.747 32.581 -6.575 1.00  33.41 0 L 1
ATOM   2061 C CA  . ALA . . 55 ? -20.924 32.151 -7.678 1.00  33.28 0 L 1
ATOM   2062 C C   . ALA . . 55 ? -20.979 30.674 -7.962 1.00  34.06 0 L 1
ATOM   2063 O O   . ALA . . 55 ? -20.969 30.310 -9.131 1.00  35.29 0 L 1
ATOM   2064 C CB  . ALA . . 55 ? -19.481 32.481 -7.417 1.00  35.14 0 L 1
ATOM   2065 N N   . ARG . . 56 ? -21.064 29.805 -6.940 1.00  34.48 0 L 1
ATOM   2066 C CA  . ARG . . 56 ? -21.001 28.351 -7.157 1.00  31.78 0 L 1
ATOM   2067 C C   . ARG . . 56 ? -22.284 27.524 -7.073 1.00  30.26 0 L 1
ATOM   2068 O O   . ARG . . 56 ? -22.321 26.412 -7.611 1.00  27.03 0 L 1
ATOM   2069 C CB  . ARG . . 56 ? -20.007 27.743 -6.178 1.00  29.89 0 L 1
ATOM   2070 C CG  . ARG . . 56 ? -18.623 28.365 -6.332 1.00  29.56 0 L 1
ATOM   2071 C CD  . ARG . . 56 ? -17.480 27.592 -5.694 1.00  28.64 0 L 1
ATOM   2072 N NE  . ARG . . 56 ? -17.657 27.392 -4.273 1.00  25.03 0 L 1
ATOM   2073 C CZ  . ARG . . 56 ? -18.046 26.216 -3.792 1.00  23.39 0 L 1
ATOM   2074 N NH1 . ARG . . 56 ? -18.210 25.121 -4.560 1.00  23.29 1 L 1
ATOM   2075 N NH2 . ARG . . 56 ? -18.227 26.170 -2.489 1.00  26.14 0 L 1
ATOM   2076 N N   . PHE . . 57 ? -23.320 28.042 -6.388 1.00  28.09 0 L 1
ATOM   2077 C CA  . PHE . . 57 ? -24.564 27.330 -6.132 1.00  26.96 0 L 1
ATOM   2078 C C   . PHE . . 57 ? -25.708 27.912 -6.926 1.00  26.15 0 L 1
ATOM   2079 O O   . PHE . . 57 ? -25.885 29.137 -6.888 1.00  27.63 0 L 1
ATOM   2080 C CB  . PHE . . 57 ? -24.939 27.409 -4.658 1.00  26.20 0 L 1
ATOM   2081 C CG  . PHE . . 57 ? -24.068 26.585 -3.716 1.00  30.92 0 L 1
ATOM   2082 C CD1 . PHE . . 57 ? -22.732 26.901 -3.516 1.00  29.94 0 L 1
ATOM   2083 C CD2 . PHE . . 57 ? -24.627 25.520 -3.044 1.00  30.13 0 L 1
ATOM   2084 C CE1 . PHE . . 57 ? -21.956 26.167 -2.654 1.00  30.07 0 L 1
ATOM   2085 C CE2 . PHE . . 57 ? -23.832 24.799 -2.182 1.00  31.35 0 L 1
ATOM   2086 C CZ  . PHE . . 57 ? -22.508 25.115 -1.985 1.00  28.34 0 L 1
ATOM   2087 N N   . SER . . 58 ? -26.494 27.119 -7.630 1.00  23.17 0 L 1
ATOM   2088 C CA  . SER . . 58 ? -27.616 27.682 -8.342 1.00  23.86 0 L 1
ATOM   2089 C C   . SER . . 58 ? -28.778 26.697 -8.384 1.00  23.27 0 L 1
ATOM   2090 O O   . SER . . 58 ? -28.587 25.512 -8.111 1.00  22.78 0 L 1
ATOM   2091 C CB  . SER . . 58 ? -27.140 28.051 -9.737 1.00  25.50 0 L 1
ATOM   2092 O OG  . SER . . 58 ? -26.690 26.911 -10.445 1.00  32.69 0 L 1
ATOM   2093 N N   . VAL . . 59 ? -30.012 27.093 -8.664 1.00  21.51 0 L 1
ATOM   2094 C CA  . VAL . . 59 ? -31.116 26.163 -8.666 1.00  25.09 0 L 1
ATOM   2095 C C   . VAL . . 59 ? -31.851 26.178 -9.986 1.00  28.41 0 L 1
ATOM   2096 O O   . VAL . . 59 ? -31.807 27.153 -10.721 1.00  28.49 0 L 1
ATOM   2097 C CB  . VAL . . 59 ? -32.109 26.480 -7.520 1.00  24.37 0 L 1
ATOM   2098 C CG1 . VAL . . 59 ? -31.477 26.077 -6.220 1.00  25.71 0 L 1
ATOM   2099 C CG2 . VAL . . 59 ? -32.367 27.953 -7.357 1.00  29.05 0 L 1
ATOM   2100 N N   . SER . . 60 ? -32.479 25.078 -10.339 1.00  29.54 0 L 1
ATOM   2101 C CA  . SER . . 60 ? -33.327 24.947 -11.502 1.00  33.41 0 L 1
ATOM   2102 C C   . SER . . 60 ? -34.604 24.299 -10.999 1.00  33.27 0 L 1
ATOM   2103 O O   . SER . . 60 ? -34.579 23.660 -9.942 1.00  32.31 0 L 1
ATOM   2104 C CB  . SER . . 60 ? -32.718 24.031 -12.529 1.00  33.45 0 L 1
ATOM   2105 O OG  . SER . . 60 ? -31.528 24.644 -12.967 1.00  46.15 0 L 1
ATOM   2106 N N   . LYS . . 61 ? -35.709 24.448 -11.727 1.00  33.40 0 L 1
ATOM   2107 C CA  . LYS . . 61 ? -36.995 23.864 -11.367 1.00  35.31 0 L 1
ATOM   2108 C C   . LYS . . 61 ? -37.764 23.663 -12.662 1.00  36.36 0 L 1
ATOM   2109 O O   . LYS . . 61 ? -37.701 24.547 -13.525 1.00  37.92 0 L 1
ATOM   2110 C CB  . LYS . . 61 ? -37.735 24.826 -10.463 1.00  33.00 0 L 1
ATOM   2111 C CG  . LYS . . 61 ? -39.093 24.302 -10.025 1.00  31.98 0 L 1
ATOM   2112 C CD  . LYS . . 61 ? -39.630 25.212 -8.918 1.00  31.43 0 L 1
ATOM   2113 C CE  . LYS . . 61 ? -40.000 26.647 -9.320 1.00  32.95 0 L 1
ATOM   2114 N NZ  . LYS . . 61 ? -41.012 26.732 -10.372 1.00  28.93 1 L 1
ATOM   2115 N N   . SER . . 62 ? -38.463 22.569 -12.881 1.00  34.90 0 L 1
ATOM   2116 C CA  . SER . . 62 ? -39.284 22.421 -14.063 1.00  38.13 0 L 1
ATOM   2117 C C   . SER . . 62 ? -40.359 21.418 -13.709 1.00  34.39 0 L 1
ATOM   2118 O O   . SER . . 62 ? -40.056 20.264 -13.397 1.00  34.58 0 L 1
ATOM   2119 C CB  . SER . . 62 ? -38.476 21.891 -15.223 1.00  42.25 0 L 1
ATOM   2120 O OG  . SER . . 62 ? -37.527 20.948 -14.686 1.00  51.30 0 L 1
ATOM   2121 N N   . GLY . . 63 ? -41.618 21.851 -13.714 1.00  32.56 0 L 1
ATOM   2122 C CA  . GLY . . 63 ? -42.696 20.931 -13.418 1.00  27.79 0 L 1
ATOM   2123 C C   . GLY . . 63 ? -42.667 20.579 -11.935 1.00  24.32 0 L 1
ATOM   2124 O O   . GLY . . 63 ? -42.697 21.433 -11.046 1.00  25.91 0 L 1
ATOM   2125 N N   . THR . . 64 ? -42.611 19.291 -11.693 1.00  24.05 0 L 1
ATOM   2126 C CA  . THR . . 64 ? -42.586 18.794 -10.354 1.00  25.68 0 L 1
ATOM   2127 C C   . THR . . 64 ? -41.180 18.502 -9.871 1.00  25.10 0 L 1
ATOM   2128 O O   . THR . . 64 ? -41.087 17.874 -8.816 1.00  27.11 0 L 1
ATOM   2129 C CB  . THR . . 64 ? -43.455 17.549 -10.322 1.00  27.51 0 L 1
ATOM   2130 C CG2 . THR . . 64 ? -44.898 17.823 -10.729 1.00  26.64 0 L 1
ATOM   2131 O OG1 . THR . . 64 ? -42.851 16.640 -11.215 1.00  29.77 0 L 1
ATOM   2132 N N   . SER . . 65 ? -40.088 18.871 -10.553 1.00  24.63 0 L 1
ATOM   2133 C CA  . SER . . 65 ? -38.791 18.675 -9.965 1.00  26.42 0 L 1
ATOM   2134 C C   . SER . . 65 ? -37.918 19.919 -9.999 1.00  25.62 0 L 1
ATOM   2135 O O   . SER . . 65 ? -38.048 20.842 -10.808 1.00  25.56 0 L 1
ATOM   2136 C CB  . SER . . 65 ? -38.104 17.526 -10.671 1.00  30.13 0 L 1
ATOM   2137 O OG  . SER . . 65 ? -37.698 17.920 -11.975 1.00  41.17 0 L 1
ATOM   2138 N N   . ALA . . 66 ? -37.038 20.002 -9.030 1.00  24.94 0 L 1
ATOM   2139 C CA  . ALA . . 66 ? -36.077 21.085 -8.885 1.00  26.80 0 L 1
ATOM   2140 C C   . ALA . . 66 ? -34.681 20.487 -8.733 1.00  25.12 0 L 1
ATOM   2141 O O   . ALA . . 66 ? -34.529 19.289 -8.407 1.00  27.03 0 L 1
ATOM   2142 C CB  . ALA . . 66 ? -36.378 21.900 -7.630 1.00  25.29 0 L 1
ATOM   2143 N N   . THR . . 67 ? -33.645 21.306 -8.888 1.00  25.94 0 L 1
ATOM   2144 C CA  . THR . . 67 ? -32.291 20.824 -8.828 1.00  27.11 0 L 1
ATOM   2145 C C   . THR . . 67 ? -31.389 21.881 -8.270 1.00  25.89 0 L 1
ATOM   2146 O O   . THR . . 67 ? -31.582 23.061 -8.556 1.00  25.90 0 L 1
ATOM   2147 C CB  . THR . . 67 ? -31.900 20.414 -10.253 1.00  31.82 0 L 1
ATOM   2148 C CG2 . THR . . 67 ? -30.430 20.530 -10.573 1.00  37.72 0 L 1
ATOM   2149 O OG1 . THR . . 67 ? -32.301 19.048 -10.363 1.00  39.93 0 L 1
ATOM   2150 N N   . LEU . . 68 ? -30.448 21.428 -7.455 1.00  21.35 0 L 1
ATOM   2151 C CA  . LEU . . 68 ? -29.438 22.292 -6.915 1.00  20.55 0 L 1
ATOM   2152 C C   . LEU . . 68 ? -28.195 21.910 -7.703 1.00  21.84 0 L 1
ATOM   2153 O O   . LEU . . 68 ? -27.910 20.718 -7.831 1.00  21.08 0 L 1
ATOM   2154 C CB  . LEU . . 68 ? -29.235 22.022 -5.396 1.00  18.96 0 L 1
ATOM   2155 C CG  . LEU . . 68 ? -28.038 22.703 -4.696 1.00  19.99 0 L 1
ATOM   2156 C CD1 . LEU . . 68 ? -28.159 24.194 -4.790 1.00  19.76 0 L 1
ATOM   2157 C CD2 . LEU . . 68 ? -27.979 22.305 -3.238 1.00  20.43 0 L 1
ATOM   2158 N N   . ALA . . 69 ? -27.471 22.867 -8.273 1.00  24.33 0 L 1
ATOM   2159 C CA  . ALA . . 69 ? -26.191 22.637 -8.947 1.00  24.14 0 L 1
ATOM   2160 C C   . ALA . . 69 ? -25.061 23.289 -8.159 1.00  21.37 0 L 1
ATOM   2161 O O   . ALA . . 69 ? -25.169 24.430 -7.698 1.00  22.52 0 L 1
ATOM   2162 C CB  . ALA . . 69 ? -26.176 23.259 -10.342 1.00  21.27 0 L 1
ATOM   2163 N N   . ILE . . 70 ? -23.972 22.581 -7.939 1.00  22.61 0 L 1
ATOM   2164 C CA  . ILE . . 70 ? -22.803 23.140 -7.285 1.00  24.64 0 L 1
ATOM   2165 C C   . ILE . . 70 ? -21.663 23.045 -8.312 1.00  26.53 0 L 1
ATOM   2166 O O   . ILE . . 70 ? -21.429 21.967 -8.883 1.00  23.25 0 L 1
ATOM   2167 C CB  . ILE . . 70 ? -22.482 22.328 -6.001 1.00  26.73 0 L 1
ATOM   2168 C CG1 . ILE . . 70 ? -23.670 22.366 -5.030 1.00  26.46 0 L 1
ATOM   2169 C CG2 . ILE . . 70 ? -21.333 22.972 -5.260 1.00  27.03 0 L 1
ATOM   2170 C CD1 . ILE . . 70 ? -23.687 21.387 -3.881 1.00  26.08 0 L 1
ATOM   2171 N N   . THR . . 71 ? -20.987 24.150 -8.617 1.00  27.98 0 L 1
ATOM   2172 C CA  . THR . . 71 ? -19.865 24.141 -9.541 1.00  30.78 0 L 1
ATOM   2173 C C   . THR . . 71 ? -18.610 24.390 -8.727 1.00  30.69 0 L 1
ATOM   2174 O O   . THR . . 71 ? -18.625 24.934 -7.608 1.00  33.05 0 L 1
ATOM   2175 C CB  . THR . . 71 ? -20.041 25.243 -10.586 1.00  32.51 0 L 1
ATOM   2176 C CG2 . THR . . 71 ? -21.266 25.034 -11.453 1.00  28.61 0 L 1
ATOM   2177 O OG1 . THR . . 71 ? -20.113 26.467 -9.862 1.00  37.42 0 L 1
ATOM   2178 N N   . GLY . . 72 ? -17.501 23.924 -9.274 1.00  29.47 0 L 1
ATOM   2179 C CA  . GLY . . 72 ? -16.224 24.153 -8.640 1.00  27.58 0 L 1
ATOM   2180 C C   . GLY . . 72 ? -16.239 23.521 -7.276 1.00  26.02 0 L 1
ATOM   2181 O O   . GLY . . 72 ? -15.874 24.143 -6.276 1.00  29.94 0 L 1
ATOM   2182 N N   . LEU . . 73 ? -16.721 22.283 -7.257 1.00  27.57 0 L 1
ATOM   2183 C CA  . LEU . . 73 ? -16.857 21.535 -6.023 1.00  28.58 0 L 1
ATOM   2184 C C   . LEU . . 73 ? -15.620 21.510 -5.127 1.00  27.65 0 L 1
ATOM   2185 O O   . LEU . . 73 ? -14.508 21.214 -5.557 1.00  32.18 0 L 1
ATOM   2186 C CB  . LEU . . 73 ? -17.279 20.102 -6.378 1.00  26.92 0 L 1
ATOM   2187 C CG  . LEU . . 73 ? -17.861 19.242 -5.286 1.00  29.03 0 L 1
ATOM   2188 C CD1 . LEU . . 73 ? -19.239 19.750 -4.856 1.00  26.27 0 L 1
ATOM   2189 C CD2 . LEU . . 73 ? -17.977 17.854 -5.817 1.00  28.04 0 L 1
ATOM   2190 N N   . GLN . . 74 ? -15.790 21.860 -3.872 1.00  27.68 0 L 1
ATOM   2191 C CA  . GLN . . 74 ? -14.729 21.861 -2.880 1.00  29.38 0 L 1
ATOM   2192 C C   . GLN . . 74 ? -15.029 20.889 -1.758 1.00  29.79 0 L 1
ATOM   2193 O O   . GLN . . 74 ? -16.198 20.662 -1.440 1.00  24.35 0 L 1
ATOM   2194 C CB  . GLN . . 74 ? -14.605 23.204 -2.247 1.00  34.06 0 L 1
ATOM   2195 C CG  . GLN . . 74 ? -14.347 24.368 -3.176 1.00  41.85 0 L 1
ATOM   2196 C CD  . GLN . . 74 ? -14.471 25.657 -2.398 1.00  45.57 0 L 1
ATOM   2197 N NE2 . GLN . . 74 ? -14.800 26.719 -3.102 1.00  45.69 0 L 1
ATOM   2198 O OE1 . GLN . . 74 ? -14.327 25.705 -1.167 1.00  49.50 0 L 1
ATOM   2199 N N   . ALA . . 75 ? -14.006 20.349 -1.085 1.00  32.14 0 L 1
ATOM   2200 C CA  . ALA . . 75 ? -14.215 19.485  0.059 1.00  30.73 0 L 1
ATOM   2201 C C   . ALA . . 75 ? -15.029 20.139  1.158 1.00  28.52 0 L 1
ATOM   2202 O O   . ALA . . 75 ? -15.761 19.399  1.819 1.00  27.24 0 L 1
ATOM   2203 C CB  . ALA . . 75 ? -12.904 19.056  0.663 1.00  33.51 0 L 1
ATOM   2204 N N   . GLU . . 76 ? -15.029 21.451  1.401 1.00  25.94 0 L 1
ATOM   2205 C CA  . GLU . . 76 ? -15.913 21.938  2.456 1.00  32.85 0 L 1
ATOM   2206 C C   . GLU . . 76 ? -17.397 21.995  2.059 1.00  28.93 0 L 1
ATOM   2207 O O   . GLU . . 76 ? -18.258 22.433  2.817 1.00  24.73 0 L 1
ATOM   2208 C CB  . GLU . . 76 ? -15.434 23.341  2.992 1.00  40.24 0 L 1
ATOM   2209 C CG  . GLU . . 76 ? -15.260 24.656  2.203 1.00  52.05 0 L 1
ATOM   2210 C CD  . GLU . . 76 ? -16.453 25.152  1.379 1.00  58.86 0 L 1
ATOM   2211 O OE1 . GLU . . 76 ? -16.582 24.732  0.220 1.00  61.26 0 L 1
ATOM   2212 O OE2 . GLU . . 76 ? -17.235 25.961  1.899 1.00  61.03 -1 L 1
ATOM   2213 N N   . ASP . . 77 ? -17.730 21.555  0.851 1.00  26.10 0 L 1
ATOM   2214 C CA  . ASP . . 77 ? -19.115 21.408  0.449 1.00  22.54 0 L 1
ATOM   2215 C C   . ASP . . 77 ? -19.658 20.068  0.887 1.00  23.29 0 L 1
ATOM   2216 O O   . ASP . . 77 ? -20.856 19.828  0.659 1.00  21.87 0 L 1
ATOM   2217 C CB  . ASP . . 77 ? -19.295 21.474 -1.057 1.00  21.62 0 L 1
ATOM   2218 C CG  . ASP . . 77 ? -18.802 22.739 -1.689 1.00  20.67 0 L 1
ATOM   2219 O OD1 . ASP . . 77 ? -18.887 23.791 -1.076 1.00  21.58 0 L 1
ATOM   2220 O OD2 . ASP . . 77 ? -18.357 22.674 -2.823 1.00  25.46 -1 L 1
ATOM   2221 N N   . GLU . . 78 ? -18.869 19.172  1.499 1.00  20.74 0 L 1
ATOM   2222 C CA  . GLU . . 78 ? -19.417 17.907  1.945 1.00  22.74 0 L 1
ATOM   2223 C C   . GLU . . 78 ? -20.388 18.192  3.071 1.00  23.05 0 L 1
ATOM   2224 O O   . GLU . . 78 ? -20.030 18.850  4.055 1.00  24.46 0 L 1
ATOM   2225 C CB  . GLU . . 78 ? -18.418 16.958  2.537 1.00  24.22 0 L 1
ATOM   2226 C CG  . GLU . . 78 ? -17.596 16.365  1.455 1.00  29.06 0 L 1
ATOM   2227 C CD  . GLU . . 78 ? -16.855 15.147  1.952 1.00  30.39 0 L 1
ATOM   2228 O OE1 . GLU . . 78 ? -16.203 15.215  2.985 1.00  33.60 0 L 1
ATOM   2229 O OE2 . GLU . . 78 ? -16.927 14.113  1.309 1.00  31.28 -1 L 1
ATOM   2230 N N   . ALA . . 79 ? -21.612 17.685  2.923 1.00  20.30 0 L 1
ATOM   2231 C CA  . ALA . . 79 ? -22.682 17.960  3.850 1.00  18.69 0 L 1
ATOM   2232 C C   . ALA . . 79 ? -23.891 17.187  3.333 1.00  16.21 0 L 1
ATOM   2233 O O   . ALA . . 79 ? -23.855 16.511  2.283 1.00  15.77 0 L 1
ATOM   2234 C CB  . ALA . . 79 ? -23.027 19.415  3.820 1.00  14.10 0 L 1
ATOM   2235 N N   . ASP . . 80 ? -24.939 17.233  4.142 1.00  17.31 0 L 1
ATOM   2236 C CA  . ASP . . 80 ? -26.263 16.766  3.765 1.00  21.57 0 L 1
ATOM   2237 C C   . ASP . . 80 ? -27.044 17.959  3.261 1.00  19.31 0 L 1
ATOM   2238 O O   . ASP . . 80 ? -26.963 19.056  3.819 1.00  20.83 0 L 1
ATOM   2239 C CB  . ASP . . 80 ? -26.986 16.180  4.958 1.00  23.69 0 L 1
ATOM   2240 C CG  . ASP . . 80 ? -26.592 14.754  5.294 1.00  29.08 0 L 1
ATOM   2241 O OD1 . ASP . . 80 ? -25.858 14.099  4.558 1.00  33.92 0 L 1
ATOM   2242 O OD2 . ASP . . 80 ? -27.031 14.260  6.315 1.00  34.61 -1 L 1
ATOM   2243 N N   . TYR . . 81 ? -27.765 17.743  2.180 1.00  17.06 0 L 1
ATOM   2244 C CA  . TYR . . 81 ? -28.516 18.787  1.508 1.00  18.32 0 L 1
ATOM   2245 C C   . TYR . . 81 ? -29.982 18.367  1.474 1.00  18.46 0 L 1
ATOM   2246 O O   . TYR . . 81 ? -30.256 17.222  1.096 1.00  18.19 0 L 1
ATOM   2247 C CB  . TYR . . 81 ? -28.014 18.981  0.071 1.00  15.55 0 L 1
ATOM   2248 C CG  . TYR . . 81 ? -26.665 19.639  0.072 1.00  17.02 0 L 1
ATOM   2249 C CD1 . TYR . . 81 ? -25.518 18.868  0.136 1.00  16.09 0 L 1
ATOM   2250 C CD2 . TYR . . 81 ? -26.598 21.012  0.034 1.00  14.47 0 L 1
ATOM   2251 C CE1 . TYR . . 81 ? -24.300 19.500  0.163 1.00  18.53 0 L 1
ATOM   2252 C CE2 . TYR . . 81 ? -25.374 21.637  0.057 1.00  16.62 0 L 1
ATOM   2253 C CZ  . TYR . . 81 ? -24.236 20.868  0.131 1.00  19.47 0 L 1
ATOM   2254 O OH  . TYR . . 81 ? -23.003 21.471  0.144 1.00  20.26 0 L 1
ATOM   2255 N N   . TYR . . 82 ? -30.908 19.255  1.873 1.00  16.93 0 L 1
ATOM   2256 C CA  . TYR . . 82 ? -32.334 18.971  1.920 1.00  17.87 0 L 1
ATOM   2257 C C   . TYR . . 82 ? -33.056 19.989  1.072 1.00  15.49 0 L 1
ATOM   2258 O O   . TYR . . 82 ? -32.768 21.185  1.147 1.00  15.75 0 L 1
ATOM   2259 C CB  . TYR . . 82 ? -32.933 19.087  3.345 1.00  15.91 0 L 1
ATOM   2260 C CG  . TYR . . 82 ? -32.447 18.035  4.291 1.00  18.87 0 L 1
ATOM   2261 C CD1 . TYR . . 82 ? -31.218 18.183  4.964 1.00  17.29 0 L 1
ATOM   2262 C CD2 . TYR . . 82 ? -33.200 16.892  4.417 1.00  14.72 0 L 1
ATOM   2263 C CE1 . TYR . . 82 ? -30.771 17.151  5.773 1.00  15.12 0 L 1
ATOM   2264 C CE2 . TYR . . 82 ? -32.734 15.880  5.229 1.00  17.61 0 L 1
ATOM   2265 C CZ  . TYR . . 82 ? -31.526 16.010  5.890 1.00  18.81 0 L 1
ATOM   2266 O OH  . TYR . . 82 ? -31.053 14.956  6.664 1.00  19.44 0 L 1
ATOM   2267 N N   . CYS . . 83 ? -33.997 19.560  0.253 1.00  16.99 0 L 1
ATOM   2268 C CA  . CYS . . 83 ? -34.856 20.536 -0.385 1.00  16.51 0 L 1
ATOM   2269 C C   . CYS . . 83 ? -36.148 20.627  0.425 1.00  15.51 0 L 1
ATOM   2270 O O   . CYS . . 83 ? -36.501 19.719  1.188 1.00  16.27 0 L 1
ATOM   2271 C CB  . CYS . . 83 ? -35.178 20.093 -1.794 1.00  17.16 0 L 1
ATOM   2272 S SG  . CYS . . 83 ? -35.929 18.447 -1.975 1.00  18.70 0 L 1
ATOM   2273 N N   . GLN . . 84 ? -36.875 21.717  0.285 1.00  15.87 0 L 1
ATOM   2274 C CA  . GLN . . 84 ? -38.111 21.904  1.024 1.00  18.75 0 L 1
ATOM   2275 C C   . GLN . . 84 ? -39.079 22.714  0.147 1.00  19.21 0 L 1
ATOM   2276 O O   . GLN . . 84 ? -38.634 23.608 -0.574 1.00  18.43 0 L 1
ATOM   2277 C CB  . GLN . . 84 ? -37.796 22.668  2.344 1.00  16.28 0 L 1
ATOM   2278 C CG  . GLN . . 84 ? -38.938 23.023  3.294 1.00  16.83 0 L 1
ATOM   2279 C CD  . GLN . . 84 ? -39.301 24.490  3.254 1.00  20.04 0 L 1
ATOM   2280 N NE2 . GLN . . 84 ? -38.452 25.396  3.684 1.00  15.26 0 L 1
ATOM   2281 O OE1 . GLN . . 84 ? -40.388 24.877  2.822 1.00  23.73 0 L 1
ATOM   2282 N N   . SER . . 85 ? -40.379 22.405  0.156 1.00  18.90 0 L 1
ATOM   2283 C CA  . SER . . 85 ? -41.355 23.152 -0.611 1.00  18.28 0 L 1
ATOM   2284 C C   . SER . . 85 ? -42.613 23.275  0.236 1.00  20.12 0 L 1
ATOM   2285 O O   . SER . . 85 ? -42.570 23.091  1.457 1.00  22.29 0 L 1
ATOM   2286 C CB  . SER . . 85 ? -41.655 22.437 -1.940 1.00  17.50 0 L 1
ATOM   2287 O OG  . SER . . 85 ? -42.375 23.294 -2.854 1.00  19.23 0 L 1
ATOM   2288 N N   . TYR . . 86 ? -43.775 23.549 -0.369 1.00  21.11 0 L 1
ATOM   2289 C CA  . TYR . . 86 ? -45.006 23.904  0.324 1.00  21.85 0 L 1
ATOM   2290 C C   . TYR . . 86 ? -46.151 23.172 -0.346 1.00  23.32 0 L 1
ATOM   2291 O O   . TYR . . 86 ? -46.130 22.931 -1.558 1.00  19.47 0 L 1
ATOM   2292 C CB  . TYR . . 86 ? -45.288 25.391  0.228 1.00  18.10 0 L 1
ATOM   2293 C CG  . TYR . . 86 ? -44.112 26.238  0.730 1.00  21.43 0 L 1
ATOM   2294 C CD1 . TYR . . 86 ? -43.039 26.513 -0.121 1.00  19.45 0 L 1
ATOM   2295 C CD2 . TYR . . 86 ? -44.100 26.719  2.041 1.00  19.35 0 L 1
ATOM   2296 C CE1 . TYR . . 86 ? -41.962 27.257  0.320 1.00  16.73 0 L 1
ATOM   2297 C CE2 . TYR . . 86 ? -43.014 27.468  2.464 1.00  20.06 0 L 1
ATOM   2298 C CZ  . TYR . . 86 ? -41.949 27.732  1.609 1.00  19.51 0 L 1
ATOM   2299 O OH  . TYR . . 86 ? -40.855 28.474  2.066 1.00  18.53 0 L 1
ATOM   2300 N N   . ASP . . 87 ? -47.111 22.773  0.459 1.00  24.87 0 L 1
ATOM   2301 C CA  . ASP . . 87 ? -48.346 22.162 -0.007 1.00  27.60 0 L 1
ATOM   2302 C C   . ASP . . 87 ? -49.332 22.940  0.823 1.00  27.46 0 L 1
ATOM   2303 O O   . ASP . . 87 ? -49.619 22.618  1.984 1.00  25.29 0 L 1
ATOM   2304 C CB  . ASP . . 87 ? -48.410 20.701  0.373 1.00  30.28 0 L 1
ATOM   2305 C CG  . ASP . . 87 ? -49.597 19.966 -0.224 1.00  32.92 0 L 1
ATOM   2306 O OD1 . ASP . . 87 ? -50.573 20.570 -0.666 1.00  33.71 0 L 1
ATOM   2307 O OD2 . ASP . . 87 ? -49.534 18.746 -0.269 1.00  37.89 -1 L 1
ATOM   2308 N N   . ARG . . 88 ? -49.834 24.011  0.238 1.00  29.43 0 L 1
ATOM   2309 C CA  . ARG . . 88 ? -50.679 24.949  0.975 1.00  31.80 0 L 1
ATOM   2310 C C   . ARG . . 88 ? -49.824 25.667  2.023 1.00  32.77 0 L 1
ATOM   2311 O O   . ARG . . 88 ? -48.806 26.303  1.709 1.00  34.08 0 L 1
ATOM   2312 N N   . SER . . 89 ? -50.195 25.618  3.289 1.00  29.72 0 L 1
ATOM   2313 C CA  . SER . . 89 ? -49.319 26.189  4.287 1.00  30.04 0 L 1
ATOM   2314 C C   . SER . . 89 ? -48.450 25.128  4.914 1.00  25.27 0 L 1
ATOM   2315 O O   . SER . . 89 ? -47.690 25.433  5.831 1.00  29.40 0 L 1
ATOM   2316 C CB  . SER . . 89 ? -50.123 26.875  5.358 1.00  32.06 0 L 1
ATOM   2317 O OG  . SER . . 89 ? -51.411 26.292  5.372 1.00  39.64 0 L 1
ATOM   2318 N N   . LEU . . 90 ? -48.537 23.868  4.477 1.00  24.64 0 L 1
ATOM   2319 C CA  . LEU . . 90 ? -47.690 22.828  5.042 1.00  24.29 0 L 1
ATOM   2320 C C   . LEU . . 90 ? -46.309 22.984  4.438 1.00  25.80 0 L 1
ATOM   2321 O O   . LEU . . 90 ? -46.200 23.263  3.236 1.00  25.93 0 L 1
ATOM   2322 C CB  . LEU . . 90 ? -48.184 21.463  4.695 1.00  22.46 0 L 1
ATOM   2323 C CG  . LEU . . 90 ? -49.613 21.096  5.090 1.00  29.50 0 L 1
ATOM   2324 C CD1 . LEU . . 90 ? -49.831 19.627  4.721 1.00  28.02 0 L 1
ATOM   2325 C CD2 . LEU . . 90 ? -49.851 21.310  6.577 1.00  26.18 0 L 1
ATOM   2326 N N   . ARG . . 91 ? -45.257 22.884  5.249 1.00  22.50 0 L 1
ATOM   2327 C CA  . ARG . . 91 ? -43.912 22.870  4.709 1.00  17.75 0 L 1
ATOM   2328 C C   . ARG . . 91 ? -43.552 21.419  4.514 1.00  18.98 0 L 1
ATOM   2329 O O   . ARG . . 91 ? -43.839 20.557  5.358 1.00  20.90 0 L 1
ATOM   2330 C CB  . ARG . . 91 ? -42.982 23.547  5.689 1.00  18.41 0 L 1
ATOM   2331 C CG  . ARG . . 91 ? -43.017 25.060  5.564 1.00  18.31 0 L 1
ATOM   2332 C CD  . ARG . . 91 ? -44.327 25.711  6.025 1.00  15.80 0 L 1
ATOM   2333 N NE  . ARG . . 91 ? -44.114 27.161  6.122 1.00  18.67 0 L 1
ATOM   2334 C CZ  . ARG . . 91 ? -44.874 28.073  5.525 1.00  20.40 0 L 1
ATOM   2335 N NH1 . ARG . . 91 ? -46.037 27.716  4.939 1.00  24.41 1 L 1
ATOM   2336 N NH2 . ARG . . 91 ? -44.518 29.363  5.576 1.00  14.83 0 L 1
ATOM   2337 N N   . VAL . . 92 ? -43.008 21.073  3.380 1.00  18.19 0 L 1
ATOM   2338 C CA  . VAL . . 92 ? -42.683 19.689  3.054 1.00  22.80 0 L 1
ATOM   2339 C C   . VAL . . 92 ? -41.156 19.496  2.840 1.00  22.03 0 L 1
ATOM   2340 O O   . VAL . . 92 ? -40.588 20.212  2.019 1.00  20.85 0 L 1
ATOM   2341 C CB  . VAL . . 92 ? -43.536 19.368  1.788 1.00  25.59 0 L 1
ATOM   2342 C CG1 . VAL . . 92 ? -43.160 18.042  1.235 1.00  31.37 0 L 1
ATOM   2343 C CG2 . VAL . . 92 ? -45.004 19.233  2.139 1.00  27.40 0 L 1
ATOM   2344 N N   . PHE . . 93 ? -40.419 18.576  3.475 1.00  25.04 0 L 1
ATOM   2345 C CA  . PHE . . 93 ? -38.979 18.358  3.263 1.00  21.30 0 L 1
ATOM   2346 C C   . PHE . . 93 ? -38.690 17.115  2.429 1.00  21.62 0 L 1
ATOM   2347 O O   . PHE . . 93 ? -39.413 16.100  2.434 1.00  23.20 0 L 1
ATOM   2348 C CB  . PHE . . 93 ? -38.185 18.147  4.577 1.00  17.94 0 L 1
ATOM   2349 C CG  . PHE . . 93 ? -37.909 19.415  5.346 1.00  19.80 0 L 1
ATOM   2350 C CD1 . PHE . . 93 ? -36.766 20.146  5.077 1.00  19.94 0 L 1
ATOM   2351 C CD2 . PHE . . 93 ? -38.823 19.864  6.284 1.00  20.67 0 L 1
ATOM   2352 C CE1 . PHE . . 93 ? -36.519 21.345  5.736 1.00  21.74 0 L 1
ATOM   2353 C CE2 . PHE . . 93 ? -38.573 21.057  6.933 1.00  22.06 0 L 1
ATOM   2354 C CZ  . PHE . . 93 ? -37.429 21.799  6.664 1.00  22.36 0 L 1
ATOM   2355 N N   . GLY . . 94 ? -37.636 17.209  1.631 1.00  21.09 0 L 1
ATOM   2356 C CA  . GLY . . 94 ? -37.078 16.045  0.987 1.00  17.36 0 L 1
ATOM   2357 C C   . GLY . . 94 ? -36.369 15.205  2.020 1.00  18.96 0 L 1
ATOM   2358 O O   . GLY . . 94 ? -36.106 15.616  3.156 1.00  19.07 0 L 1
ATOM   2359 N N   . GLY . . 95 ? -35.992 14.010  1.582 1.00  17.97 0 L 1
ATOM   2360 C CA  . GLY . . 95 ? -35.343 13.087  2.481 1.00  17.44 0 L 1
ATOM   2361 C C   . GLY . . 95 ? -33.856 13.307  2.668 1.00  17.40 0 L 1
ATOM   2362 O O   . GLY . . 95 ? -33.353 12.617  3.540 1.00  18.24 0 L 1
ATOM   2363 N N   . GLY . . 96 ? -33.122 14.126  1.913 1.00  16.36 0 L 1
ATOM   2364 C CA  . GLY . . 96 ? -31.720 14.382  2.199 1.00  15.72 0 L 1
ATOM   2365 C C   . GLY . . 96 ? -30.799 13.718  1.209 1.00  18.55 0 L 1
ATOM   2366 O O   . GLY . . 96 ? -31.076 12.597  0.778 1.00  21.97 0 L 1
ATOM   2367 N N   . THR . . 97 ? -29.692 14.369  0.880 1.00  18.23 0 L 1
ATOM   2368 C CA  . THR . . 97 ? -28.683 13.843 -0.032 1.00  17.11 0 L 1
ATOM   2369 C C   . THR . . 97 ? -27.343 14.113  0.631 1.00  17.90 0 L 1
ATOM   2370 O O   . THR . . 97 ? -27.019 15.269  0.967 1.00  18.54 0 L 1
ATOM   2371 C CB  . THR . . 97 ? -28.651 14.582 -1.368 1.00  17.39 0 L 1
ATOM   2372 C CG2 . THR . . 97 ? -27.518 14.066 -2.253 1.00  17.36 0 L 1
ATOM   2373 O OG1 . THR . . 97 ? -29.908 14.403 -2.015 1.00  17.11 0 L 1
ATOM   2374 N N   . LYS . . 98 ? -26.559 13.047  0.811 1.00  19.88 0 L 1
ATOM   2375 C CA  . LYS . . 98 ? -25.232 13.155  1.393 1.00  18.79 0 L 1
ATOM   2376 C C   . LYS . . 98 ? -24.317 13.464  0.227 1.00  17.57 0 L 1
ATOM   2377 O O   . LYS . . 98 ? -24.308 12.700 -0.747 1.00  17.16 0 L 1
ATOM   2378 C CB  . LYS . . 98 ? -24.871 11.836  2.030 1.00  23.92 0 L 1
ATOM   2379 C CG  . LYS . . 98 ? -23.587 11.916  2.805 1.00  29.41 0 L 1
ATOM   2380 C CD  . LYS . . 98 ? -23.134 10.489  2.900 1.00  38.28 0 L 1
ATOM   2381 C CE  . LYS . . 98 ? -21.769 10.483  3.606 1.00  47.26 0 L 1
ATOM   2382 N NZ  . LYS . . 98 ? -21.199  9.140  3.744 1.00  52.57 1 L 1
ATOM   2383 N N   . LEU . . 99 ? -23.639 14.597  0.210 1.00  16.38 0 L 1
ATOM   2384 C CA  . LEU . . 99 ? -22.685 14.873 -0.855 1.00  18.53 0 L 1
ATOM   2385 C C   . LEU . . 99 ? -21.284 14.447 -0.417 1.00  19.27 0 L 1
ATOM   2386 O O   . LEU . . 99 ? -20.806 14.823  0.647 1.00  18.57 0 L 1
ATOM   2387 C CB  . LEU . . 99 ? -22.729 16.357 -1.174 1.00  20.54 0 L 1
ATOM   2388 C CG  . LEU . . 99 ? -22.063 17.027 -2.397 1.00  25.44 0 L 1
ATOM   2389 C CD1 . LEU . . 99 ? -20.693 17.471 -2.023 1.00  29.41 0 L 1
ATOM   2390 C CD2 . LEU . . 99 ? -21.931 16.084 -3.553 1.00  24.14 0 L 1
ATOM   2391 N N   . THR . . 100 ? -20.577 13.641 -1.192 1.00  21.05 0 L 1
ATOM   2392 C CA  . THR . . 100 ? -19.223 13.240 -0.889 1.00  20.20 0 L 1
ATOM   2393 C C   . THR . . 100 ? -18.333 13.877 -1.947 1.00  20.70 0 L 1
ATOM   2394 O O   . THR . . 100 ? -18.668 13.840 -3.147 1.00  19.49 0 L 1
ATOM   2395 C CB  . THR . . 100 ? -19.109 11.708 -0.952 1.00  22.13 0 L 1
ATOM   2396 C CG2 . THR . . 100 ? -17.647 11.216 -0.916 1.00  26.09 0 L 1
ATOM   2397 O OG1 . THR . . 100 ? -19.851 11.199  0.146 1.00  23.29 0 L 1
ATOM   2398 N N   . VAL . . 101 ? -17.189 14.446 -1.528 1.00  19.21 0 L 1
ATOM   2399 C CA  . VAL . . 101 ? -16.212 14.952 -2.475 1.00  21.95 0 L 1
ATOM   2400 C C   . VAL . . 101 ? -15.170 13.851 -2.566 1.00  22.11 0 L 1
ATOM   2401 O O   . VAL . . 101 ? -14.703 13.301 -1.561 1.00  22.01 0 L 1
ATOM   2402 C CB  . VAL . . 101 ? -15.593 16.263 -1.990 1.00  24.00 0 L 1
ATOM   2403 C CG1 . VAL . . 101 ? -14.492 16.785 -2.994 1.00  20.74 0 L 1
ATOM   2404 C CG2 . VAL . . 101 ? -16.752 17.275 -1.861 1.00  21.26 0 L 1
ATOM   2405 N N   . LEU . . 102 ? -14.946 13.433 -3.802 1.00  21.42 0 L 1
ATOM   2406 C CA  . LEU . . 102 ? -14.008 12.378 -4.107 1.00  24.04 0 L 1
ATOM   2407 C C   . LEU . . 102 ? -12.544 12.860 -4.092 1.00  24.50 0 L 1
ATOM   2408 O O   . LEU . . 102 ? -12.221 14.066 -3.997 1.00  23.50 0 L 1
ATOM   2409 C CB  . LEU . . 102 ? -14.378 11.812 -5.479 1.00  24.21 0 L 1
ATOM   2410 C CG  . LEU . . 102 ? -15.796 11.261 -5.763 1.00  26.05 0 L 1
ATOM   2411 C CD1 . LEU . . 102 ? -15.877 10.931 -7.248 1.00  23.28 0 L 1
ATOM   2412 C CD2 . LEU . . 102 ? -16.105 10.034 -4.903 1.00  22.35 0 L 1
ATOM   2413 N N   . ARG . . 103 ? -11.656 11.873 -4.155 1.00  26.12 0 L 1
ATOM   2414 C CA  . ARG . . 103 ? -10.217 12.038 -4.320 1.00  31.18 0 L 1
ATOM   2415 C C   . ARG . . 103 ? -9.565 12.771 -3.172 1.00  29.70 0 L 1
ATOM   2416 O O   . ARG . . 103 ? -8.521 13.419 -3.324 1.00  31.64 0 L 1
ATOM   2417 C CB  . ARG . . 103 ? -9.861 12.805 -5.617 1.00  35.39 0 L 1
ATOM   2418 C CG  . ARG . . 103 ? -10.504 12.452 -6.954 1.00  44.72 0 L 1
ATOM   2419 C CD  . ARG . . 103 ? -10.132 11.073 -7.508 1.00  52.77 0 L 1
ATOM   2420 N NE  . ARG . . 103 ? -8.709 10.914 -7.815 1.00  58.62 0 L 1
ATOM   2421 C CZ  . ARG . . 103 ? -8.117 11.498 -8.876 1.00  62.10 0 L 1
ATOM   2422 N NH1 . ARG . . 103 ? -8.809 12.217 -9.792 1.00  61.84 1 L 1
ATOM   2423 N NH2 . ARG . . 103 ? -6.798 11.319 -9.037 1.00  61.61 0 L 1
ATOM   2424 N N   . GLN . . 104 ? -10.141 12.693 -1.980 1.00  32.35 0 L 1
ATOM   2425 C CA  . GLN . . 104 ? -9.556 13.353 -0.816 1.00  33.17 0 L 1
ATOM   2426 C C   . GLN . . 104 ? -8.414 12.473 -0.286 1.00  34.25 0 L 1
ATOM   2427 O O   . GLN . . 104 ? -8.505 11.233 -0.339 1.00  33.41 0 L 1
ATOM   2428 C CB  . GLN . . 104 ? -10.582 13.521  0.261 1.00  33.91 0 L 1
ATOM   2429 C CG  . GLN . . 104 ? -11.602 14.530 -0.172 1.00  37.99 0 L 1
ATOM   2430 C CD  . GLN . . 104 ? -12.592 14.752  0.951 1.00  44.88 0 L 1
ATOM   2431 N NE2 . GLN . . 104 ? -13.796 14.189  0.911 1.00  44.60 0 L 1
ATOM   2432 O OE1 . GLN . . 104 ? -12.282 15.458  1.913 1.00  48.42 0 L 1
ATOM   2433 N N   . PRO . . 105 ? -7.289 13.050  0.161 1.00  33.92 0 L 1
ATOM   2434 C CA  . PRO . . 105 ? -6.118 12.281  0.597 1.00  32.47 0 L 1
ATOM   2435 C C   . PRO . . 105 ? -6.354 11.370  1.780 1.00  30.10 0 L 1
ATOM   2436 O O   . PRO . . 105 ? -7.124 11.691  2.698 1.00  33.50 0 L 1
ATOM   2437 C CB  . PRO . . 105 ? -5.080 13.341  0.857 1.00  32.51 0 L 1
ATOM   2438 C CG  . PRO . . 105 ? -5.873 14.598  1.112 1.00  34.99 0 L 1
ATOM   2439 C CD  . PRO . . 105 ? -7.039 14.488  0.143 1.00  32.26 0 L 1
ATOM   2440 N N   . LYS . . 106 ? -5.754 10.201  1.756 1.00  27.45 0 L 1
ATOM   2441 C CA  . LYS . . 106 ? -5.837  9.301  2.898 1.00  28.76 0 L 1
ATOM   2442 C C   . LYS . . 106 ? -5.168  9.967  4.125 1.00  30.39 0 L 1
ATOM   2443 O O   . LYS . . 106 ? -4.123 10.613  3.962 1.00  29.80 0 L 1
ATOM   2444 C CB  . LYS . . 106 ? -5.145  8.015  2.509 1.00  27.64 0 L 1
ATOM   2445 C CG  . LYS . . 106 ? -5.138  6.999  3.609 1.00  34.61 0 L 1
ATOM   2446 C CD  . LYS . . 106 ? -3.938  6.078  3.535 1.00  40.08 0 L 1
ATOM   2447 C CE  . LYS . . 106 ? -4.012  5.060  2.400 1.00  45.84 0 L 1
ATOM   2448 N NZ  . LYS . . 106 ? -2.972  4.034  2.522 1.00  47.75 1 L 1
ATOM   2449 N N   . ALA . . 107 ? -5.786  9.985  5.323 1.00  27.17 0 L 1
ATOM   2450 C CA  . ALA . . 107 ? -5.144 10.478  6.540 1.00  23.30 0 L 1
ATOM   2451 C C   . ALA . . 107 ? -5.041  9.335  7.541 1.00  22.49 0 L 1
ATOM   2452 O O   . ALA . . 107 ? -6.052  8.704  7.860 1.00  23.53 0 L 1
ATOM   2453 C CB  . ALA . . 107 ? -5.950 11.597  7.176 1.00  24.03 0 L 1
ATOM   2454 N N   . ALA . . 108 ? -3.852  8.965  8.029 1.00  20.39 0 L 1
ATOM   2455 C CA  . ALA . . 108 ? -3.719  7.836  8.972 1.00  20.26 0 L 1
ATOM   2456 C C   . ALA . . 108 ? -4.173  8.275 10.358 1.00  19.05 0 L 1
ATOM   2457 O O   . ALA . . 108 ? -4.079  9.466 10.648 1.00  20.52 0 L 1
ATOM   2458 C CB  . ALA . . 108 ? -2.277  7.376  9.064 1.00  21.07 0 L 1
ATOM   2459 N N   . PRO . . 109 ? -4.731  7.460 11.244 1.00  20.00 0 L 1
ATOM   2460 C CA  . PRO . . 109 ? -5.259  7.935 12.528 1.00  22.23 0 L 1
ATOM   2461 C C   . PRO . . 109 ? -4.219  8.310 13.585 1.00  25.47 0 L 1
ATOM   2462 O O   . PRO . . 109 ? -3.154  7.686 13.605 1.00  22.80 0 L 1
ATOM   2463 C CB  . PRO . . 109 ? -6.146  6.807 12.987 1.00  18.82 0 L 1
ATOM   2464 C CG  . PRO . . 109 ? -5.478  5.580 12.417 1.00  19.02 0 L 1
ATOM   2465 C CD  . PRO . . 109 ? -4.996  6.043 11.039 1.00  18.06 0 L 1
ATOM   2466 N N   . SER . . 110 ? -4.484  9.278 14.459 1.00  23.21 0 L 1
ATOM   2467 C CA  . SER . . 110 ? -3.701  9.525 15.645 1.00  23.83 0 L 1
ATOM   2468 C C   . SER . . 110 ? -4.376  8.648 16.693 1.00  25.04 0 L 1
ATOM   2469 O O   . SER . . 110 ? -5.617  8.620 16.756 1.00  22.94 0 L 1
ATOM   2470 C CB  . SER . . 110 ? -3.838 10.939 16.052 1.00  28.42 0 L 1
ATOM   2471 O OG  . SER . . 110 ? -3.445 11.779 14.992 1.00  40.29 0 L 1
ATOM   2472 N N   . VAL . . 111 ? -3.634  7.866 17.477 1.00  18.80 0 L 1
ATOM   2473 C CA  . VAL . . 111 ? -4.177  6.987 18.507 1.00  21.35 0 L 1
ATOM   2474 C C   . VAL . . 111 ? -3.687  7.435 19.888 1.00  24.05 0 L 1
ATOM   2475 O O   . VAL . . 111 ? -2.494  7.659 20.078 1.00  25.06 0 L 1
ATOM   2476 C CB  . VAL . . 111 ? -3.732  5.544 18.221 1.00  19.78 0 L 1
ATOM   2477 C CG1 . VAL . . 111 ? -4.257  4.536 19.278 1.00  20.52 0 L 1
ATOM   2478 C CG2 . VAL . . 111 ? -4.264  5.171 16.835 1.00  20.18 0 L 1
ATOM   2479 N N   . THR . . 112 ? -4.528  7.624 20.891 1.00  23.32 0 L 1
ATOM   2480 C CA  . THR . . 112 ? -4.093  7.995 22.228 1.00  23.96 0 L 1
ATOM   2481 C C   . THR . . 112 ? -4.655  6.889 23.110 1.00  25.03 0 L 1
ATOM   2482 O O   . THR . . 112 ? -5.856  6.597 22.981 1.00  24.35 0 L 1
ATOM   2483 C CB  . THR . . 112 ? -4.680  9.373 22.640 1.00  24.54 0 L 1
ATOM   2484 C CG2 . THR . . 112 ? -4.228  9.813 24.034 1.00  26.05 0 L 1
ATOM   2485 O OG1 . THR . . 112 ? -4.284 10.303 21.640 1.00  26.64 0 L 1
ATOM   2486 N N   . LEU . . 113 ? -3.877  6.258 23.985 1.00  19.75 0 L 1
ATOM   2487 C CA  . LEU . . 113 ? -4.396  5.214 24.832 1.00  19.49 0 L 1
ATOM   2488 C C   . LEU . . 113 ? -4.197  5.627 26.281 1.00  22.45 0 L 1
ATOM   2489 O O   . LEU . . 113 ? -3.120  6.081 26.629 1.00  26.43 0 L 1
ATOM   2490 C CB  . LEU . . 113 ? -3.660  3.920 24.521 1.00  18.14 0 L 1
ATOM   2491 C CG  . LEU . . 113 ? -3.885  2.696 25.392 1.00  20.44 0 L 1
ATOM   2492 C CD1 . LEU . . 113 ? -5.324  2.278 25.440 1.00  20.77 0 L 1
ATOM   2493 C CD2 . LEU . . 113 ? -3.114  1.567 24.829 1.00  21.69 0 L 1
ATOM   2494 N N   . PHE . . 114 ? -5.193  5.564 27.159 1.00  25.09 0 L 1
ATOM   2495 C CA  . PHE . . 114 ? -5.076  5.896 28.567 1.00  22.40 0 L 1
ATOM   2496 C C   . PHE . . 114 ? -5.278  4.633 29.379 1.00  22.13 0 L 1
ATOM   2497 O O   . PHE . . 114 ? -6.193  3.826 29.124 1.00  22.48 0 L 1
ATOM   2498 C CB  . PHE . . 114 ? -6.125  6.945 28.976 1.00  18.58 0 L 1
ATOM   2499 C CG  . PHE . . 114 ? -5.848  8.368 28.488 1.00  20.20 0 L 1
ATOM   2500 C CD1 . PHE . . 114 ? -4.918  9.163 29.133 1.00  20.05 0 L 1
ATOM   2501 C CD2 . PHE . . 114 ? -6.542  8.894 27.415 1.00  20.65 0 L 1
ATOM   2502 C CE1 . PHE . . 114 ? -4.698 10.444 28.698 1.00  21.22 0 L 1
ATOM   2503 C CE2 . PHE . . 114 ? -6.317 10.191 26.997 1.00  20.70 0 L 1
ATOM   2504 C CZ  . PHE . . 114 ? -5.391 10.969 27.632 1.00  21.06 0 L 1
ATOM   2505 N N   . PRO . . 115 ? -4.393  4.415 30.373 1.00  24.62 0 L 1
ATOM   2506 C CA  . PRO . . 115 ? -4.575  3.396 31.415 1.00  23.50 0 L 1
ATOM   2507 C C   . PRO . . 115 ? -5.786  3.732 32.330 1.00  20.66 0 L 1
ATOM   2508 O O   . PRO . . 115 ? -6.256  4.880 32.338 1.00  19.86 0 L 1
ATOM   2509 C CB  . PRO . . 115 ? -3.229  3.408 32.121 1.00  20.76 0 L 1
ATOM   2510 C CG  . PRO . . 115 ? -2.869  4.885 32.050 1.00  19.98 0 L 1
ATOM   2511 C CD  . PRO . . 115 ? -3.201  5.240 30.641 1.00  20.77 0 L 1
ATOM   2512 N N   . PRO . . 116 ? -6.331  2.811 33.119 1.00  21.89 0 L 1
ATOM   2513 C CA  . PRO . . 116 ? -7.291  3.083 34.182 1.00  22.29 0 L 1
ATOM   2514 C C   . PRO . . 116 ? -6.802  4.114 35.174 1.00  24.60 0 L 1
ATOM   2515 O O   . PRO . . 116 ? -5.620  4.073 35.526 1.00  27.50 0 L 1
ATOM   2516 C CB  . PRO . . 116 ? -7.502  1.777 34.844 1.00  22.60 0 L 1
ATOM   2517 C CG  . PRO . . 116 ? -7.065  0.737 33.833 1.00  24.15 0 L 1
ATOM   2518 C CD  . PRO . . 116 ? -5.914  1.426 33.161 1.00  23.10 0 L 1
ATOM   2519 N N   . SER . . 117 ? -7.619  5.061 35.632 1.00  25.89 0 L 1
ATOM   2520 C CA  . SER . . 117 ? -7.231  5.971 36.715 1.00  26.75 0 L 1
ATOM   2521 C C   . SER . . 117 ? -7.167  5.173 38.047 1.00  25.97 0 L 1
ATOM   2522 O O   . SER . . 117 ? -7.873  4.159 38.224 1.00  23.42 0 L 1
ATOM   2523 C CB  . SER . . 117 ? -8.270  7.104 36.827 1.00  25.96 0 L 1
ATOM   2524 O OG  . SER . . 117 ? -9.562  6.543 37.081 1.00  31.11 0 L 1
ATOM   2525 N N   . SER . . 118 ? -6.354  5.578 39.022 1.00  26.83 0 L 1
ATOM   2526 C CA  . SER . . 118 ? -6.297  4.897 40.310 1.00  29.62 0 L 1
ATOM   2527 C C   . SER . . 118 ? -7.627  5.023 40.989 1.00  25.87 0 L 1
ATOM   2528 O O   . SER . . 118 ? -8.054  4.094 41.663 1.00  30.54 0 L 1
ATOM   2529 C CB  . SER . . 118 ? -5.286  5.503 41.232 1.00  32.98 0 L 1
ATOM   2530 O OG  . SER . . 118 ? -5.496  6.914 41.295 1.00  40.09 0 L 1
ATOM   2531 N N   . GLU . . 119 ? -8.292  6.148 40.739 1.00  22.61 0 L 1
ATOM   2532 C CA  . GLU . . 119 ? -9.612  6.377 41.289 1.00  27.12 0 L 1
ATOM   2533 C C   . GLU . . 119 ? -10.638  5.292 40.896 1.00  26.47 0 L 1
ATOM   2534 O O   . GLU . . 119 ? -11.387  4.729 41.715 1.00  25.14 0 L 1
ATOM   2535 C CB  . GLU . . 119 ? -9.976  7.758 40.818 1.00  27.19 0 L 1
ATOM   2536 C CG  . GLU . . 119 ? -11.200  8.215 41.517 1.00  28.50 0 L 1
ATOM   2537 C CD  . GLU . . 119 ? -11.508  9.689 41.393 1.00  31.46 0 L 1
ATOM   2538 O OE1 . GLU . . 119 ? -10.702 10.474 40.917 1.00  31.62 0 L 1
ATOM   2539 O OE2 . GLU . . 119 ? -12.597 10.060 41.804 1.00  33.31 -1 L 1
ATOM   2540 N N   . GLU . . 120 ? -10.636  4.915 39.616 1.00  24.07 0 L 1
ATOM   2541 C CA  . GLU . . 120 ? -11.523  3.908 39.117 1.00  22.59 0 L 1
ATOM   2542 C C   . GLU . . 120 ? -11.158  2.557 39.682 1.00  22.94 0 L 1
ATOM   2543 O O   . GLU . . 120 ? -12.051  1.740 39.968 1.00  24.88 0 L 1
ATOM   2544 C CB  . GLU . . 120 ? -11.429  3.882 37.601 1.00  25.97 0 L 1
ATOM   2545 C CG  . GLU . . 120 ? -12.467  2.941 37.037 1.00  24.71 0 L 1
ATOM   2546 C CD  . GLU . . 120 ? -12.409  2.697 35.546 1.00  26.47 0 L 1
ATOM   2547 O OE1 . GLU . . 120 ? -11.384  2.910 34.919 1.00  25.57 0 L 1
ATOM   2548 O OE2 . GLU . . 120 ? -13.428  2.265 35.025 1.00  24.02 -1 L 1
ATOM   2549 N N   . LEU . . 121 ? -9.860  2.297 39.874 1.00  23.17 0 L 1
ATOM   2550 C CA  . LEU . . 121 ? -9.473  1.005 40.434 1.00  26.00 0 L 1
ATOM   2551 C C   . LEU . . 121 ? -10.011  0.851 41.860 1.00  28.41 0 L 1
ATOM   2552 O O   . LEU . . 121 ? -10.382 -0.264 42.243 1.00  27.98 0 L 1
ATOM   2553 C CB  . LEU . . 121 ? -7.945  0.912 40.331 1.00  26.00 0 L 1
ATOM   2554 C CG  . LEU . . 121 ? -7.345  0.749 38.875 1.00  25.85 0 L 1
ATOM   2555 C CD1 . LEU . . 121 ? -5.872  1.065 38.861 1.00  25.25 0 L 1
ATOM   2556 C CD2 . LEU . . 121 ? -7.512 -0.667 38.383 1.00  23.02 0 L 1
ATOM   2557 N N   . GLN . . 122 ? -10.186  1.968 42.612 1.00  31.88 0 L 1
ATOM   2558 C CA  . GLN . . 122 ? -10.805  1.998 43.954 1.00  32.53 0 L 1
ATOM   2559 C C   . GLN . . 122 ? -12.249  1.575 43.833 1.00  35.83 0 L 1
ATOM   2560 O O   . GLN . . 122 ? -12.756  0.860 44.689 1.00  37.67 0 L 1
ATOM   2561 C CB  . GLN . . 122 ? -10.818  3.373 44.569 1.00  33.78 0 L 1
ATOM   2562 C CG  . GLN . . 122 ? -9.545  3.828 45.238 1.00  36.26 0 L 1
ATOM   2563 C CD  . GLN . . 122 ? -9.310  3.181 46.601 1.00  40.58 0 L 1
ATOM   2564 N NE2 . GLN . . 122 ? -9.228  3.861 47.752 1.00  38.90 0 L 1
ATOM   2565 O OE1 . GLN . . 122 ? -9.148  1.970 46.682 1.00  43.52 0 L 1
ATOM   2566 N N   . ALA . . 123 ? -12.941  1.989 42.763 1.00  34.46 0 L 1
ATOM   2567 C CA  . ALA . . 123 ? -14.287  1.531 42.470 1.00  33.13 0 L 1
ATOM   2568 C C   . ALA . . 123 ? -14.358  0.064 42.041 1.00  34.54 0 L 1
ATOM   2569 O O   . ALA . . 123 ? -15.430 -0.423 41.679 1.00  36.94 0 L 1
ATOM   2570 C CB  . ALA . . 123 ? -14.872  2.376 41.359 1.00  32.94 0 L 1
ATOM   2571 N N   . ASN . . 124 ? -13.255 -0.684 42.039 1.00  36.44 0 L 1
ATOM   2572 C CA  . ASN . . 124 ? -13.195 -2.075 41.635 1.00  37.82 0 L 1
ATOM   2573 C C   . ASN . . 124 ? -13.479 -2.291 40.158 1.00  37.38 0 L 1
ATOM   2574 O O   . ASN . . 124 ? -13.919 -3.366 39.734 1.00  34.79 0 L 1
ATOM   2575 C CB  . ASN . . 124 ? -14.170 -2.910 42.447 1.00  44.57 0 L 1
ATOM   2576 C CG  . ASN . . 124 ? -13.592 -4.287 42.684 1.00  51.50 0 L 1
ATOM   2577 N ND2 . ASN . . 124 ? -13.871 -5.329 41.911 1.00  53.64 0 L 1
ATOM   2578 O OD1 . ASN . . 124 ? -12.807 -4.461 43.610 1.00  56.19 0 L 1
ATOM   2579 N N   . LYS . . 125 ? -13.134 -1.306 39.319 1.00  38.10 0 L 1
ATOM   2580 C CA  . LYS . . 125 ? -13.380 -1.356 37.875 1.00  38.16 0 L 1
ATOM   2581 C C   . LYS . . 125 ? -12.164 -0.812 37.145 1.00  34.55 0 L 1
ATOM   2582 O O   . LYS . . 125 ? -11.360 -0.099 37.749 1.00  32.55 0 L 1
ATOM   2583 C CB  . LYS . . 125 ? -14.600 -0.513 37.512 1.00  39.49 0 L 1
ATOM   2584 C CG  . LYS . . 125 ? -15.836 -1.381 37.411 1.00  45.77 0 L 1
ATOM   2585 C CD  . LYS . . 125 ? -17.059 -0.667 37.966 1.00  53.50 0 L 1
ATOM   2586 C CE  . LYS . . 125 ? -18.318 -0.980 37.133 1.00  59.14 0 L 1
ATOM   2587 N NZ  . LYS . . 125 ? -18.318 -0.278 35.842 1.00  62.30 1 L 1
ATOM   2588 N N   . ALA . . 126 ? -11.979 -1.096 35.861 1.00  31.87 0 L 1
ATOM   2589 C CA  . ALA . . 126 ? -10.824 -0.601 35.121 1.00  29.73 0 L 1
ATOM   2590 C C   . ALA . . 126 ? -11.216 -0.437 33.648 1.00  27.61 0 L 1
ATOM   2591 O O   . ALA . . 126 ? -11.722 -1.363 33.005 1.00  29.35 0 L 1
ATOM   2592 C CB  . ALA . . 126 ? -9.677 -1.598 35.260 1.00  25.00 0 L 1
ATOM   2593 N N   . THR . . 127 ? -11.064  0.768 33.109 1.00  25.65 0 L 1
ATOM   2594 C CA  . THR . . 127 ? -11.359  1.022 31.726 1.00  22.14 0 L 1
ATOM   2595 C C   . THR . . 127 ? -10.086  1.559 31.100 1.00  20.77 0 L 1
ATOM   2596 O O   . THR . . 127 ? -9.484  2.472 31.650 1.00  22.31 0 L 1
ATOM   2597 C CB  . THR . . 127 ? -12.493  2.058 31.621 1.00  23.29 0 L 1
ATOM   2598 C CG2 . THR . . 127 ? -12.916  2.369 30.169 1.00  23.40 0 L 1
ATOM   2599 O OG1 . THR . . 127 ? -13.560  1.504 32.410 1.00  23.27 0 L 1
ATOM   2600 N N   . LEU . . 128 ? -9.674  0.972 29.979 1.00  23.42 0 L 1
ATOM   2601 C CA  . LEU . . 128 ? -8.577  1.440 29.144 1.00  24.36 0 L 1
ATOM   2602 C C   . LEU . . 128 ? -9.294  2.152 27.983 1.00  25.21 0 L 1
ATOM   2603 O O   . LEU . . 128 ? -10.261  1.615 27.408 1.00  25.06 0 L 1
ATOM   2604 C CB  . LEU . . 128 ? -7.787  0.269 28.613 1.00  27.15 0 L 1
ATOM   2605 C CG  . LEU . . 128 ? -6.828 -0.442 29.565 1.00  28.83 0 L 1
ATOM   2606 C CD1 . LEU . . 128 ? -7.546 -1.015 30.752 1.00  31.75 0 L 1
ATOM   2607 C CD2 . LEU . . 128 ? -6.252 -1.635 28.876 1.00  32.39 0 L 1
ATOM   2608 N N   . VAL . . 129 ? -8.842  3.338 27.606 1.00  21.94 0 L 1
ATOM   2609 C CA  . VAL . . 129 ? -9.531  4.202 26.684 1.00  19.53 0 L 1
ATOM   2610 C C   . VAL . . 129 ? -8.603  4.435 25.485 1.00  20.90 0 L 1
ATOM   2611 O O   . VAL . . 129 ? -7.570  5.103 25.647 1.00  19.64 0 L 1
ATOM   2612 C CB  . VAL . . 129 ? -9.877  5.573 27.387 1.00  19.40 0 L 1
ATOM   2613 C CG1 . VAL . . 129 ? -10.704  6.435 26.439 1.00  22.63 0 L 1
ATOM   2614 C CG2 . VAL . . 129 ? -10.729  5.391 28.649 1.00  20.84 0 L 1
ATOM   2615 N N   . CYS . . 130 ? -8.952  3.898 24.318 1.00  17.17 0 L 1
ATOM   2616 C CA  . CYS . . 130 ? -8.236  4.146 23.062 1.00  17.41 0 L 1
ATOM   2617 C C   . CYS . . 130 ? -9.016  5.129 22.162 1.00  19.30 0 L 1
ATOM   2618 O O   . CYS . . 130 ? -10.140  4.835 21.705 1.00  19.93 0 L 1
ATOM   2619 C CB  . CYS . . 130 ? -8.047  2.802 22.424 1.00  13.40 0 L 1
ATOM   2620 S SG  . CYS . . 130 ? -6.928  2.840 20.996 1.00  20.03 0 L 1
ATOM   2621 N N   . LEU . . 131 ? -8.473  6.329 21.953 1.00  17.18 0 L 1
ATOM   2622 C CA  . LEU . . 131 ? -9.092  7.404 21.201 1.00  20.49 0 L 1
ATOM   2623 C C   . LEU . . 131 ? -8.400  7.504 19.848 1.00  24.12 0 L 1
ATOM   2624 O O   . LEU . . 131 ? -7.157  7.566 19.742 1.00  25.15 0 L 1
ATOM   2625 C CB  . LEU . . 131 ? -8.947  8.693 22.012 1.00  18.39 0 L 1
ATOM   2626 C CG  . LEU . . 131 ? -9.528  8.630 23.470 1.00  21.62 0 L 1
ATOM   2627 C CD1 . LEU . . 131 ? -9.325  9.935 24.211 1.00  20.23 0 L 1
ATOM   2628 C CD2 . LEU . . 131 ? -11.013  8.300 23.387 1.00  19.30 0 L 1
ATOM   2629 N N   . ILE . . 132 ? -9.228  7.505 18.799 1.00  22.58 0 L 1
ATOM   2630 C CA  . ILE . . 132 ? -8.713  7.394 17.440 1.00  21.30 0 L 1
ATOM   2631 C C   . ILE . . 132 ? -9.238  8.574 16.668 1.00  22.32 0 L 1
ATOM   2632 O O   . ILE . . 132 ? -10.450  8.740 16.551 1.00  21.75 0 L 1
ATOM   2633 C CB  . ILE . . 132 ? -9.196  6.055 16.828 1.00  21.35 0 L 1
ATOM   2634 C CG1 . ILE . . 132 ? -8.937  4.903 17.825 1.00  15.99 0 L 1
ATOM   2635 C CG2 . ILE . . 132 ? -8.508  5.870 15.443 1.00  20.66 0 L 1
ATOM   2636 C CD1 . ILE . . 132 ? -9.878  3.698 17.686 1.00  16.02 0 L 1
ATOM   2637 N N   . SER . . 133 ? -8.353  9.402 16.167 1.00  20.40 0 L 1
ATOM   2638 C CA  . SER . . 133 ? -8.807 10.576 15.487 1.00  26.12 0 L 1
ATOM   2639 C C   . SER . . 133 ? -8.047 10.931 14.212 1.00  27.22 0 L 1
ATOM   2640 O O   . SER . . 133 ? -6.993 10.372 13.874 1.00  25.98 0 L 1
ATOM   2641 C CB  . SER . . 133 ? -8.778 11.721 16.523 1.00  27.67 0 L 1
ATOM   2642 O OG  . SER . . 133 ? -7.504 12.092 17.008 1.00  30.64 0 L 1
ATOM   2643 N N   . ASP . . 134 ? -8.728 11.798 13.469 1.00  28.38 0 L 1
ATOM   2644 C CA  . ASP . . 134 ? -8.268 12.403 12.250 1.00  28.91 0 L 1
ATOM   2645 C C   . ASP . . 134 ? -7.947 11.466 11.125 1.00  27.46 0 L 1
ATOM   2646 O O   . ASP . . 134 ? -7.043 11.713 10.327 1.00  32.20 0 L 1
ATOM   2647 C CB  . ASP . . 134 ? -7.064 13.256 12.549 1.00  35.18 0 L 1
ATOM   2648 C CG  . ASP . . 134 ? -7.356 14.446 13.440 1.00  42.57 0 L 1
ATOM   2649 O OD1 . ASP . . 134 ? -8.357 15.151 13.230 1.00  44.70 0 L 1
ATOM   2650 O OD2 . ASP . . 134 ? -6.555 14.648 14.360 1.00  48.56 -1 L 1
ATOM   2651 N N   . PHE . . 135 ? -8.722 10.419 10.975 1.00  23.93 0 L 1
ATOM   2652 C CA  . PHE . . 135 ? -8.437  9.519  9.891 1.00  23.05 0 L 1
ATOM   2653 C C   . PHE . . 135 ? -9.408  9.619  8.723 1.00  25.21 0 L 1
ATOM   2654 O O   . PHE . . 135 ? -10.554 10.044  8.895 1.00  24.65 0 L 1
ATOM   2655 C CB  . PHE . . 135 ? -8.413  8.103 10.404 1.00  21.15 0 L 1
ATOM   2656 C CG  . PHE . . 135 ? -9.658  7.591 11.101 1.00  19.63 0 L 1
ATOM   2657 C CD1 . PHE . . 135 ? -9.826  7.858 12.440 1.00  21.98 0 L 1
ATOM   2658 C CD2 . PHE . . 135 ? -10.559  6.815 10.389 1.00  18.84 0 L 1
ATOM   2659 C CE1 . PHE . . 135 ? -10.917  7.320 13.073 1.00  20.35 0 L 1
ATOM   2660 C CE2 . PHE . . 135 ? -11.644  6.285 11.031 1.00  19.58 0 L 1
ATOM   2661 C CZ  . PHE . . 135 ? -11.812  6.544 12.377 1.00  19.64 0 L 1
ATOM   2662 N N   . TYR . . 136 ? -8.966  9.196  7.542 1.00  23.68 0 L 1
ATOM   2663 C CA  . TYR . . 136 ? -9.761  9.252  6.352 1.00  24.41 0 L 1
ATOM   2664 C C   . TYR . . 136 ? -9.171  8.239  5.373 1.00  24.57 0 L 1
ATOM   2665 O O   . TYR . . 136 ? -7.949  8.249  5.192 1.00  23.43 0 L 1
ATOM   2666 C CB  . TYR . . 136 ? -9.716 10.660  5.747 1.00  27.55 0 L 1
ATOM   2667 C CG  . TYR . . 136 ? -10.707 10.719  4.599 1.00  30.41 0 L 1
ATOM   2668 C CD1 . TYR . . 136 ? -10.291 10.330  3.326 1.00  31.57 0 L 1
ATOM   2669 C CD2 . TYR . . 136 ? -12.014 11.100  4.851 1.00  32.53 0 L 1
ATOM   2670 C CE1 . TYR . . 136 ? -11.182 10.304  2.293 1.00  33.92 0 L 1
ATOM   2671 C CE2 . TYR . . 136 ? -12.921 11.086  3.812 1.00  34.27 0 L 1
ATOM   2672 C CZ  . TYR . . 136 ? -12.490 10.683  2.550 1.00  36.37 0 L 1
ATOM   2673 O OH  . TYR . . 136 ? -13.384 10.621  1.494 1.00  39.75 0 L 1
ATOM   2674 N N   . PRO . . 137 ? -9.931  7.359  4.695 1.00  24.35 0 L 1
ATOM   2675 C CA  . PRO . . 137 ? -11.382  7.251  4.845 1.00  25.18 0 L 1
ATOM   2676 C C   . PRO . . 137 ? -11.850  6.678  6.184 1.00  24.87 0 L 1
ATOM   2677 O O   . PRO . . 137 ? -11.007  6.315  7.008 1.00  24.88 0 L 1
ATOM   2678 C CB  . PRO . . 137 ? -11.778  6.458  3.626 1.00  20.35 0 L 1
ATOM   2679 C CG  . PRO . . 137 ? -10.589  5.675  3.183 1.00  22.67 0 L 1
ATOM   2680 C CD  . PRO . . 137 ? -9.430  6.545  3.590 1.00  22.62 0 L 1
ATOM   2681 N N   . GLY . . 138 ? -13.151  6.622  6.432 1.00  24.01 0 L 1
ATOM   2682 C CA  . GLY . . 138 ? -13.717  6.267  7.718 1.00  20.93 0 L 1
ATOM   2683 C C   . GLY . . 138 ? -13.794  4.819  8.138 1.00  23.00 0 L 1
ATOM   2684 O O   . GLY . . 138 ? -14.688  4.556  8.929 1.00  28.75 0 L 1
ATOM   2685 N N   . ALA . . 139 ? -13.062  3.807  7.721 1.00  22.52 0 L 1
ATOM   2686 C CA  . ALA . . 139 ? -13.177  2.514  8.363 1.00  24.18 0 L 1
ATOM   2687 C C   . ALA . . 139 ? -11.878  2.221  9.111 1.00  25.84 0 L 1
ATOM   2688 O O   . ALA . . 139 ? -10.792  2.568  8.616 1.00  23.72 0 L 1
ATOM   2689 C CB  . ALA . . 139 ? -13.391  1.430  7.337 1.00  21.81 0 L 1
ATOM   2690 N N   . VAL . . 140 ? -11.971  1.628 10.296 1.00  24.05 0 L 1
ATOM   2691 C CA  . VAL . . 140 ? -10.798  1.179 11.043 1.00  25.01 0 L 1
ATOM   2692 C C   . VAL . . 140 ? -11.172 -0.131 11.683 1.00  23.77 0 L 1
ATOM   2693 O O   . VAL . . 140 ? -12.369 -0.425 11.847 1.00  26.50 0 L 1
ATOM   2694 C CB  . VAL . . 140 ? -10.311  2.114 12.219 1.00  22.36 0 L 1
ATOM   2695 C CG1 . VAL . . 140 ? -9.472  3.262 11.695 1.00  23.49 0 L 1
ATOM   2696 C CG2 . VAL . . 140 ? -11.508  2.639 12.976 1.00  21.08 0 L 1
ATOM   2697 N N   . THR . . 141 ? -10.163 -0.915 12.033 1.00  19.45 0 L 1
ATOM   2698 C CA  . THR . . 141 ? -10.340 -2.141 12.752 1.00  19.53 0 L 1
ATOM   2699 C C   . THR . . 141 ? -9.591 -1.827 14.034 1.00  22.42 0 L 1
ATOM   2700 O O   . THR . . 141 ? -8.505 -1.253 13.985 1.00  22.94 0 L 1
ATOM   2701 C CB  . THR . . 141 ? -9.678 -3.318 12.030 1.00  21.96 0 L 1
ATOM   2702 C CG2 . THR . . 141 ? -9.721 -4.646 12.813 1.00  20.04 0 L 1
ATOM   2703 O OG1 . THR . . 141 ? -10.374 -3.427 10.792 1.00  23.24 0 L 1
ATOM   2704 N N   . VAL . . 142 ? -10.143 -2.191 15.180 1.00  23.67 0 L 1
ATOM   2705 C CA  . VAL . . 142 ? -9.537 -1.911 16.459 1.00  21.95 0 L 1
ATOM   2706 C C   . VAL . . 142 ? -9.505 -3.268 17.073 1.00  23.83 0 L 1
ATOM   2707 O O   . VAL . . 142 ? -10.483 -4.025 17.007 1.00  22.58 0 L 1
ATOM   2708 C CB  . VAL . . 142 ? -10.409 -0.965 17.265 1.00  21.80 0 L 1
ATOM   2709 C CG1 . VAL . . 142 ? -9.772 -0.774 18.645 1.00  21.81 0 L 1
ATOM   2710 C CG2 . VAL . . 142 ? -10.508  0.405 16.552 1.00  17.83 0 L 1
ATOM   2711 N N   . ALA . . 143 ? -8.342 -3.635 17.571 1.00  24.00 0 L 1
ATOM   2712 C CA  . ALA . . 143 ? -8.209 -4.906 18.265 1.00  23.34 0 L 1
ATOM   2713 C C   . ALA . . 143 ? -7.366 -4.643 19.520 1.00  23.27 0 L 1
ATOM   2714 O O   . ALA . . 143 ? -6.570 -3.696 19.609 1.00  24.10 0 L 1
ATOM   2715 C CB  . ALA . . 143 ? -7.502 -5.928 17.362 1.00  19.79 0 L 1
ATOM   2716 N N   . TRP . . 144 ? -7.585 -5.455 20.521 1.00  23.11 0 L 1
ATOM   2717 C CA  . TRP . . 144 ? -6.867 -5.333 21.765 1.00  26.36 0 L 1
ATOM   2718 C C   . TRP . . 144 ? -6.078 -6.599 22.032 1.00  24.06 0 L 1
ATOM   2719 O O   . TRP . . 144 ? -6.482 -7.709 21.684 1.00  22.98 0 L 1
ATOM   2720 C CB  . TRP . . 144 ? -7.829 -5.072 22.939 1.00  22.20 0 L 1
ATOM   2721 C CG  . TRP . . 144 ? -8.476 -3.691 22.934 1.00  23.13 0 L 1
ATOM   2722 C CD1 . TRP . . 144 ? -9.647 -3.468 22.218 1.00  24.74 0 L 1
ATOM   2723 C CD2 . TRP . . 144 ? -8.087 -2.595 23.668 1.00  20.93 0 L 1
ATOM   2724 C CE2 . TRP . . 144 ? -9.113 -1.697 23.376 1.00  22.61 0 L 1
ATOM   2725 C CE3 . TRP . . 144 ? -7.086 -2.203 24.531 1.00  23.37 0 L 1
ATOM   2726 N NE1 . TRP . . 144 ? -10.012 -2.239 22.516 1.00  26.14 0 L 1
ATOM   2727 C CZ2 . TRP . . 144 ? -9.172 -0.420 23.916 1.00  18.36 0 L 1
ATOM   2728 C CZ3 . TRP . . 144 ? -7.137 -0.916 25.086 1.00  21.84 0 L 1
ATOM   2729 C CH2 . TRP . . 144 ? -8.174 -0.026 24.786 1.00  21.00 0 L 1
ATOM   2730 N N   . LYS . . 145 ? -4.874 -6.369 22.561 1.00  28.13 0 L 1
ATOM   2731 C CA  . LYS . . 145 ? -3.979 -7.412 23.038 1.00  29.93 0 L 1
ATOM   2732 C C   . LYS . . 145 ? -3.564 -7.223 24.517 1.00  29.34 0 L 1
ATOM   2733 O O   . LYS . . 145 ? -3.334 -6.107 25.014 1.00  25.36 0 L 1
ATOM   2734 C CB  . LYS . . 145 ? -2.735 -7.448 22.187 1.00  33.20 0 L 1
ATOM   2735 C CG  . LYS . . 145 ? -2.970 -8.170 20.881 1.00  40.96 0 L 1
ATOM   2736 C CD  . LYS . . 145 ? -3.643 -7.283 19.837 1.00  50.21 0 L 1
ATOM   2737 C CE  . LYS . . 145 ? -4.297 -8.089 18.698 1.00  54.10 0 L 1
ATOM   2738 N NZ  . LYS . . 145 ? -5.335 -8.973 19.208 1.00  53.44 1 L 1
ATOM   2739 N N   . ALA . . 146 ? -3.565 -8.362 25.224 1.00  30.07 0 L 1
ATOM   2740 C CA  . ALA . . 146 ? -3.126 -8.498 26.609 1.00  30.76 0 L 1
ATOM   2741 C C   . ALA . . 146 ? -1.817 -9.283 26.414 1.00  32.61 0 L 1
ATOM   2742 O O   . ALA . . 146 ? -1.803 -10.472 26.053 1.00  29.51 0 L 1
ATOM   2743 C CB  . ALA . . 146 ? -4.121 -9.340 27.402 1.00  28.07 0 L 1
ATOM   2744 N N   . ASP . . 147 ? -0.715 -8.570 26.639 1.00  34.86 0 L 1
ATOM   2745 C CA  . ASP . . 147 ?  0.622 -9.006 26.284 1.00  40.19 0 L 1
ATOM   2746 C C   . ASP . . 147 ?  0.644 -9.283 24.788 1.00  41.93 0 L 1
ATOM   2747 O O   . ASP . . 147 ?  0.637 -8.307 24.024 1.00  39.83 0 L 1
ATOM   2748 C CB  . ASP . . 147 ?  1.005 -10.227 27.125 1.00  41.58 0 L 1
ATOM   2749 C CG  . ASP . . 147 ?  1.254 -9.792 28.577 1.00  43.72 0 L 1
ATOM   2750 O OD1 . ASP . . 147 ?  1.940 -8.788 28.792 1.00  43.11 0 L 1
ATOM   2751 O OD2 . ASP . . 147 ?  0.749 -10.451 29.493 1.00  45.95 -1 L 1
ATOM   2752 N N   . SER . . 148 ?  0.630 -10.516 24.296 1.00  46.42 0 L 1
ATOM   2753 C CA  . SER . . 148 ?  0.557 -10.758 22.861 1.00  46.86 0 L 1
ATOM   2754 C C   . SER . . 148 ? -0.771 -11.404 22.450 1.00  45.70 0 L 1
ATOM   2755 O O   . SER . . 148 ? -1.094 -11.428 21.258 1.00  45.64 0 L 1
ATOM   2756 N N   . SER . . 149 ? -1.571 -11.915 23.388 1.00  43.00 0 L 1
ATOM   2757 C CA  . SER . . 149 ? -2.789 -12.591 23.007 1.00  44.90 0 L 1
ATOM   2758 C C   . SER . . 149 ? -3.951 -11.611 22.815 1.00  43.15 0 L 1
ATOM   2759 O O   . SER . . 149 ? -3.971 -10.553 23.474 1.00  43.05 0 L 1
ATOM   2760 C CB  . SER . . 149 ? -3.111 -13.631 24.075 1.00  46.17 0 L 1
ATOM   2761 O OG  . SER . . 149 ? -3.355 -13.039 25.340 1.00  54.94 0 L 1
ATOM   2762 N N   . PRO . . 150 ? -4.888 -11.901 21.891 1.00  41.59 0 L 1
ATOM   2763 C CA  . PRO . . 150 ? -6.076 -11.104 21.607 1.00  40.17 0 L 1
ATOM   2764 C C   . PRO . . 150 ? -7.095 -11.059 22.714 1.00  38.49 0 L 1
ATOM   2765 O O   . PRO . . 150 ? -7.345 -12.077 23.355 1.00  38.14 0 L 1
ATOM   2766 C CB  . PRO . . 150 ? -6.648 -11.695 20.353 1.00  40.11 0 L 1
ATOM   2767 C CG  . PRO . . 150 ? -6.234 -13.136 20.470 1.00  42.42 0 L 1
ATOM   2768 C CD  . PRO . . 150 ? -4.799 -12.980 20.915 1.00  42.08 0 L 1
ATOM   2769 N N   . VAL . . 151 ? -7.701 -9.895 22.919 1.00  36.85 0 L 1
ATOM   2770 C CA  . VAL . . 151 ? -8.724 -9.736 23.920 1.00  40.01 0 L 1
ATOM   2771 C C   . VAL . . 151 ? -9.967 -9.513 23.083 1.00  43.45 0 L 1
ATOM   2772 O O   . VAL . . 151 ? -9.945 -8.707 22.152 1.00  46.09 0 L 1
ATOM   2773 C CB  . VAL . . 151 ? -8.408 -8.531 24.817 1.00  40.50 0 L 1
ATOM   2774 C CG1 . VAL . . 151 ? -9.508 -8.221 25.833 1.00  41.60 0 L 1
ATOM   2775 C CG2 . VAL . . 151 ? -7.203 -8.915 25.646 1.00  39.54 0 L 1
ATOM   2776 N N   . LYS . . 152 ? -10.999 -10.325 23.321 1.00  47.58 0 L 1
ATOM   2777 C CA  . LYS . . 152 ? -12.288 -10.192 22.643 1.00  51.32 0 L 1
ATOM   2778 C C   . LYS . . 152 ? -13.356 -9.640 23.552 1.00  50.96 0 L 1
ATOM   2779 O O   . LYS . . 152 ? -14.130 -8.746 23.164 1.00  55.79 0 L 1
ATOM   2780 C CB  . LYS . . 152 ? -12.839 -11.516 22.122 1.00  56.28 0 L 1
ATOM   2781 C CG  . LYS . . 152 ? -12.270 -11.851 20.758 1.00  61.87 0 L 1
ATOM   2782 C CD  . LYS . . 152 ? -12.732 -10.789 19.750 1.00  64.42 0 L 1
ATOM   2783 C CE  . LYS . . 152 ? -11.879 -10.894 18.498 1.00  66.49 0 L 1
ATOM   2784 N NZ  . LYS . . 152 ? -10.482 -10.602 18.791 1.00  67.14 1 L 1
ATOM   2785 N N   . ALA . . 153 ? -13.370 -10.177 24.781 1.00  43.18 0 L 1
ATOM   2786 C CA  . ALA . . 153 ? -14.388 -9.790 25.732 1.00  37.17 0 L 1
ATOM   2787 C C   . ALA . . 153 ? -14.120 -8.424 26.314 1.00  34.14 0 L 1
ATOM   2788 O O   . ALA . . 153 ? -12.986 -8.005 26.464 1.00  38.75 0 L 1
ATOM   2789 C CB  . ALA . . 153 ? -14.454 -10.767 26.878 1.00  36.39 0 L 1
ATOM   2790 N N   . GLY . . 154 ? -15.207 -7.738 26.569 1.00  30.18 0 L 1
ATOM   2791 C CA  . GLY . . 154 ? -15.189 -6.471 27.243 1.00  26.97 0 L 1
ATOM   2792 C C   . GLY . . 154 ? -14.888 -5.318 26.336 1.00  26.88 0 L 1
ATOM   2793 O O   . GLY . . 154 ? -14.661 -4.234 26.856 1.00  26.95 0 L 1
ATOM   2794 N N   . VAL . . 155 ? -14.920 -5.466 25.020 1.00  28.63 0 L 1
ATOM   2795 C CA  . VAL . . 155 ? -14.580 -4.374 24.120 1.00  28.59 0 L 1
ATOM   2796 C C   . VAL . . 155 ? -15.834 -3.680 23.566 1.00  32.05 0 L 1
ATOM   2797 O O   . VAL . . 155 ? -16.782 -4.331 23.133 1.00  29.86 0 L 1
ATOM   2798 C CB  . VAL . . 155 ? -13.705 -4.925 22.950 1.00  28.57 0 L 1
ATOM   2799 C CG1 . VAL . . 155 ? -13.332 -3.781 22.005 1.00  27.29 0 L 1
ATOM   2800 C CG2 . VAL . . 155 ? -12.452 -5.593 23.499 1.00  30.07 0 L 1
ATOM   2801 N N   . GLU . . 156 ? -15.851 -2.348 23.608 1.00  29.65 0 L 1
ATOM   2802 C CA  . GLU . . 156 ? -16.916 -1.545 23.083 1.00  28.79 0 L 1
ATOM   2803 C C   . GLU . . 156 ? -16.241 -0.503 22.172 1.00  27.33 0 L 1
ATOM   2804 O O   . GLU . . 156 ? -15.497  0.365 22.682 1.00  19.47 0 L 1
ATOM   2805 C CB  . GLU . . 156 ? -17.644 -0.803 24.193 1.00  30.80 0 L 1
ATOM   2806 C CG  . GLU . . 156 ? -18.387 -1.581 25.228 1.00  34.00 0 L 1
ATOM   2807 C CD  . GLU . . 156 ? -19.605 -2.346 24.751 1.00  40.73 0 L 1
ATOM   2808 O OE1 . GLU . . 156 ? -19.987 -2.298 23.568 1.00  40.13 0 L 1
ATOM   2809 O OE2 . GLU . . 156 ? -20.185 -2.999 25.623 1.00  43.46 -1 L 1
ATOM   2810 N N   . THR . . 157 ? -16.478 -0.584 20.849 1.00  24.75 0 L 1
ATOM   2811 C CA  . THR . . 157 ? -15.916  0.363 19.890 1.00  22.45 0 L 1
ATOM   2812 C C   . THR . . 157 ? -17.044  1.112 19.211 1.00  24.69 0 L 1
ATOM   2813 O O   . THR . . 157 ? -18.039  0.480 18.833 1.00  26.67 0 L 1
ATOM   2814 C CB  . THR . . 157 ? -15.117 -0.378 18.819 1.00  20.16 0 L 1
ATOM   2815 C CG2 . THR . . 157 ? -14.370  0.500 17.852 1.00  17.70 0 L 1
ATOM   2816 O OG1 . THR . . 157 ? -14.198 -1.174 19.550 1.00  22.85 0 L 1
ATOM   2817 N N   . THR . . 158 ? -16.930  2.420 19.071 1.00  21.22 0 L 1
ATOM   2818 C CA  . THR . . 158 ? -17.900  3.181 18.336 1.00  22.55 0 L 1
ATOM   2819 C C   . THR . . 158 ? -17.707  3.032 16.830 1.00  25.78 0 L 1
ATOM   2820 O O   . THR . . 158 ? -16.628  2.660 16.338 1.00  21.00 0 L 1
ATOM   2821 C CB  . THR . . 158 ? -17.781  4.643 18.660 1.00  22.15 0 L 1
ATOM   2822 C CG2 . THR . . 158 ? -17.917  4.834 20.137 1.00  20.24 0 L 1
ATOM   2823 O OG1 . THR . . 158 ? -16.529  5.140 18.142 1.00  25.20 0 L 1
ATOM   2824 N N   . THR . . 159 ? -18.777  3.388 16.105 1.00  24.41 0 L 1
ATOM   2825 C CA  . THR . . 159 ? -18.763  3.497 14.666 1.00  23.51 0 L 1
ATOM   2826 C C   . THR . . 159 ? -18.116  4.821 14.350 1.00  21.39 0 L 1
ATOM   2827 O O   . THR . . 159 ? -18.465  5.760 15.055 1.00  24.61 0 L 1
ATOM   2828 C CB  . THR . . 159 ? -20.211  3.451 14.160 1.00  27.51 0 L 1
ATOM   2829 C CG2 . THR . . 159 ? -20.316  3.680 12.652 1.00  29.39 0 L 1
ATOM   2830 O OG1 . THR . . 159 ? -20.708  2.156 14.494 1.00  27.58 0 L 1
ATOM   2831 N N   . PRO . . 160 ? -17.253  5.019 13.361 1.00  19.59 0 L 1
ATOM   2832 C CA  . PRO . . 160 ? -16.525  6.255 13.167 1.00  21.63 0 L 1
ATOM   2833 C C   . PRO . . 160 ? -17.477  7.375 12.829 1.00  25.45 0 L 1
ATOM   2834 O O   . PRO . . 160 ? -18.462  7.067 12.146 1.00  29.45 0 L 1
ATOM   2835 C CB  . PRO . . 160 ? -15.568  5.970 12.045 1.00  22.27 0 L 1
ATOM   2836 C CG  . PRO . . 160 ? -15.337  4.481 12.169 1.00  24.79 0 L 1
ATOM   2837 C CD  . PRO . . 160 ? -16.759  3.991 12.464 1.00  22.64 0 L 1
ATOM   2838 N N   . SER . . 161 ? -17.270  8.628 13.212 1.00  22.63 0 L 1
ATOM   2839 C CA  . SER . . 161 ? -18.220  9.619 12.824 1.00  27.73 0 L 1
ATOM   2840 C C   . SER . . 161 ? -17.438 10.792 12.342 1.00  26.94 0 L 1
ATOM   2841 O O   . SER . . 161 ? -16.285 10.982 12.723 1.00  27.47 0 L 1
ATOM   2842 C CB  . SER . . 161 ? -19.108  9.932 14.004 1.00  29.76 0 L 1
ATOM   2843 O OG  . SER . . 161 ? -18.369 10.234 15.144 1.00  38.30 0 L 1
ATOM   2844 N N   . LYS . . 162 ? -18.022 11.498 11.387 1.00  31.23 0 L 1
ATOM   2845 C CA  . LYS . . 162 ? -17.320 12.551 10.695 1.00  36.82 0 L 1
ATOM   2846 C C   . LYS . . 162 ? -17.294 13.831 11.490 1.00  38.01 0 L 1
ATOM   2847 O O   . LYS . . 162 ? -18.290 14.259 12.074 1.00  39.15 0 L 1
ATOM   2848 C CB  . LYS . . 162 ? -17.989 12.761  9.360 1.00  36.68 0 L 1
ATOM   2849 C CG  . LYS . . 162 ? -17.102 13.481  8.388 1.00  37.96 0 L 1
ATOM   2850 C CD  . LYS . . 162 ? -17.822 13.371  7.073 1.00  42.45 0 L 1
ATOM   2851 C CE  . LYS . . 162 ? -17.061 14.031  5.936 1.00  44.00 0 L 1
ATOM   2852 N NZ  . LYS . . 162 ? -16.060 13.145  5.373 1.00  45.95 1 L 1
ATOM   2853 N N   . GLN . . 163 ? -16.102 14.385 11.560 1.00  42.82 0 L 1
ATOM   2854 C CA  . GLN . . 163 ? -15.845 15.630 12.269 1.00  48.94 0 L 1
ATOM   2855 C C   . GLN . . 163 ? -16.064 16.795 11.287 1.00  49.57 0 L 1
ATOM   2856 O O   . GLN . . 163 ? -16.186 16.612 10.065 1.00  48.07 0 L 1
ATOM   2857 C CB  . GLN . . 163 ? -14.375 15.655 12.812 1.00  49.63 0 L 1
ATOM   2858 C CG  . GLN . . 163 ? -13.859 14.438 13.588 1.00  53.28 0 L 1
ATOM   2859 C CD  . GLN . . 163 ? -12.376 14.467 14.002 1.00  57.86 0 L 1
ATOM   2860 N NE2 . GLN . . 163 ? -11.415 15.059 13.310 1.00  58.71 0 L 1
ATOM   2861 O OE1 . GLN . . 163 ? -11.997 13.960 15.066 1.00  60.29 0 L 1
ATOM   2862 N N   . SER . . 164 ? -16.039 18.022 11.823 1.00  52.62 0 L 1
ATOM   2863 C CA  . SER . . 164 ? -16.174 19.246 11.040 1.00  52.43 0 L 1
ATOM   2864 C C   . SER . . 164 ? -15.103 19.284  9.964 1.00  50.99 0 L 1
ATOM   2865 O O   . SER . . 164 ? -15.369 19.590  8.803 1.00  55.00 0 L 1
ATOM   2866 C CB  . SER . . 164 ? -16.002 20.461 11.927 1.00  51.68 0 L 1
ATOM   2867 O OG  . SER . . 164 ? -14.758 20.319 12.610 1.00  56.66 0 L 1
ATOM   2868 N N   . ASN . . 165 ? -13.881 18.912 10.344 1.00  45.23 0 L 1
ATOM   2869 C CA  . ASN . . 165 ? -12.775 18.892  9.403 1.00  42.59 0 L 1
ATOM   2870 C C   . ASN . . 165 ? -12.838 17.863  8.281 1.00  39.40 0 L 1
ATOM   2871 O O   . ASN . . 165 ? -11.864 17.717  7.554 1.00  39.49 0 L 1
ATOM   2872 C CB  . ASN . . 165 ? -11.488 18.677 10.166 1.00  44.74 0 L 1
ATOM   2873 C CG  . ASN . . 165 ? -11.274 17.273 10.718 1.00  47.91 0 L 1
ATOM   2874 N ND2 . ASN . . 165 ? -12.165 16.283 10.645 1.00  47.69 0 L 1
ATOM   2875 O OD1 . ASN . . 165 ? -10.258 17.009 11.347 1.00  50.26 0 L 1
ATOM   2876 N N   . ASN . . 166 ? -13.917 17.079  8.180 1.00  36.74 0 L 1
ATOM   2877 C CA  . ASN . . 166 ? -14.145 15.989  7.232 1.00  36.43 0 L 1
ATOM   2878 C C   . ASN . . 166 ? -13.408 14.681  7.462 1.00  33.26 0 L 1
ATOM   2879 O O   . ASN . . 166 ? -13.547 13.734  6.706 1.00  30.65 0 L 1
ATOM   2880 C CB  . ASN . . 166 ? -13.866 16.435  5.783 1.00  42.73 0 L 1
ATOM   2881 C CG  . ASN . . 166 ? -14.984 17.330  5.267 1.00  45.09 0 L 1
ATOM   2882 N ND2 . ASN . . 166 ? -14.767 17.919  4.103 1.00  41.58 0 L 1
ATOM   2883 O OD1 . ASN . . 166 ? -16.057 17.484  5.883 1.00  47.36 0 L 1
ATOM   2884 N N   . LYS . . 167 ? -12.600 14.586  8.506 1.00  31.79 0 L 1
ATOM   2885 C CA  . LYS . . 167 ? -12.003 13.329  8.917 1.00  31.71 0 L 1
ATOM   2886 C C   . LYS . . 167 ? -12.873 12.674  9.984 1.00  28.01 0 L 1
ATOM   2887 O O   . LYS . . 167 ? -13.777 13.304 10.517 1.00  27.39 0 L 1
ATOM   2888 C CB  . LYS . . 167 ? -10.617 13.626  9.441 1.00  33.06 0 L 1
ATOM   2889 C CG  . LYS . . 167 ? -9.743 14.135  8.302 1.00  36.10 0 L 1
ATOM   2890 C CD  . LYS . . 167 ? -8.441 14.519  8.937 1.00  42.73 0 L 1
ATOM   2891 C CE  . LYS . . 167 ? -7.613 15.376  8.025 1.00  45.80 0 L 1
ATOM   2892 N NZ  . LYS . . 167 ? -7.268 14.632  6.834 1.00  52.76 1 L 1
ATOM   2893 N N   . TYR . . 168 ? -12.612 11.441 10.368 1.00  27.76 0 L 1
ATOM   2894 C CA  . TYR . . 168 ? -13.406 10.673 11.319 1.00  25.51 0 L 1
ATOM   2895 C C   . TYR . . 168 ? -12.680 10.510 12.649 1.00  24.92 0 L 1
ATOM   2896 O O   . TYR . . 168 ? -11.436 10.629 12.746 1.00  22.91 0 L 1
ATOM   2897 C CB  . TYR . . 168 ? -13.710  9.298 10.719 1.00  24.10 0 L 1
ATOM   2898 C CG  . TYR . . 168 ? -14.630  9.388  9.497 1.00  30.83 0 L 1
ATOM   2899 C CD1 . TYR . . 168 ? -14.118  9.770  8.251 1.00  30.35 0 L 1
ATOM   2900 C CD2 . TYR . . 168 ? -15.978  9.042  9.613 1.00  30.79 0 L 1
ATOM   2901 C CE1 . TYR . . 168 ? -14.936  9.788  7.136 1.00  30.52 0 L 1
ATOM   2902 C CE2 . TYR . . 168 ? -16.805  9.055  8.501 1.00  29.17 0 L 1
ATOM   2903 C CZ  . TYR . . 168 ? -16.261  9.431  7.286 1.00  31.14 0 L 1
ATOM   2904 O OH  . TYR . . 168 ? -17.056  9.413  6.169 1.00  35.59 0 L 1
ATOM   2905 N N   . ALA . . 169 ? -13.500 10.250 13.662 1.00  20.74 0 L 1
ATOM   2906 C CA  . ALA . . 169 ? -13.049 10.003 15.018 1.00  19.50 0 L 1
ATOM   2907 C C   . ALA . . 169 ? -13.730  8.751 15.509 1.00  20.25 0 L 1
ATOM   2908 O O   . ALA . . 169 ? -14.867  8.484 15.110 1.00  26.23 0 L 1
ATOM   2909 C CB  . ALA . . 169 ? -13.453 11.131 15.921 1.00  17.42 0 L 1
ATOM   2910 N N   . ALA . . 170 ? -13.118  7.909 16.315 1.00  18.78 0 L 1
ATOM   2911 C CA  . ALA . . 170 ? -13.739  6.741 16.891 1.00  18.85 0 L 1
ATOM   2912 C C   . ALA . . 170 ? -13.148  6.514 18.309 1.00  21.46 0 L 1
ATOM   2913 O O   . ALA . . 170 ? -12.164  7.179 18.678 1.00  23.82 0 L 1
ATOM   2914 C CB  . ALA . . 170 ? -13.453  5.564 15.976 1.00  22.08 0 L 1
ATOM   2915 N N   . SER . . 171 ? -13.662  5.582 19.119 1.00  19.95 0 L 1
ATOM   2916 C CA  . SER . . 171 ? -13.198  5.300 20.474 1.00  17.80 0 L 1
ATOM   2917 C C   . SER . . 171 ? -13.413  3.829 20.677 1.00  18.73 0 L 1
ATOM   2918 O O   . SER . . 171 ? -14.385  3.275 20.141 1.00  16.90 0 L 1
ATOM   2919 C CB  . SER . . 171 ? -14.021  5.861 21.590 1.00  17.21 0 L 1
ATOM   2920 O OG  . SER . . 171 ? -14.302  7.206 21.427 1.00  23.25 0 L 1
ATOM   2921 N N   . SER . . 172 ? -12.560  3.198 21.468 1.00  17.78 0 L 1
ATOM   2922 C CA  . SER . . 172 ? -12.772  1.823 21.879 1.00  18.24 0 L 1
ATOM   2923 C C   . SER . . 172 ? -12.424  1.824 23.378 1.00  20.84 0 L 1
ATOM   2924 O O   . SER . . 172 ? -11.533  2.543 23.862 1.00  19.29 0 L 1
ATOM   2925 C CB  . SER . . 172 ? -11.874  0.917 21.066 1.00  16.58 0 L 1
ATOM   2926 O OG  . SER . . 172 ? -12.163 -0.452 21.396 1.00  21.97 0 L 1
ATOM   2927 N N   . TYR . . 173 ? -13.229  1.089 24.151 1.00  22.78 0 L 1
ATOM   2928 C CA  . TYR . . 173 ? -13.136  1.010 25.585 1.00  20.06 0 L 1
ATOM   2929 C C   . TYR . . 173 ? -12.981 -0.448 25.919 1.00  21.76 0 L 1
ATOM   2930 O O   . TYR . . 173 ? -13.754 -1.269 25.407 1.00  20.63 0 L 1
ATOM   2931 C CB  . TYR . . 173 ? -14.404  1.507 26.245 1.00  18.53 0 L 1
ATOM   2932 C CG  . TYR . . 173 ? -14.593  2.998 26.129 1.00  19.67 0 L 1
ATOM   2933 C CD1 . TYR . . 173 ? -15.056  3.572 24.956 1.00  18.36 0 L 1
ATOM   2934 C CD2 . TYR . . 173 ? -14.296  3.793 27.198 1.00  19.31 0 L 1
ATOM   2935 C CE1 . TYR . . 173 ? -15.200  4.938 24.859 1.00  18.57 0 L 1
ATOM   2936 C CE2 . TYR . . 173 ? -14.446  5.158 27.099 1.00  19.65 0 L 1
ATOM   2937 C CZ  . TYR . . 173 ? -14.894  5.728 25.936 1.00  17.26 0 L 1
ATOM   2938 O OH  . TYR . . 173 ? -14.983  7.099 25.833 1.00  18.04 0 L 1
ATOM   2939 N N   . LEU . . 174 ? -12.035 -0.786 26.790 1.00  21.56 0 L 1
ATOM   2940 C CA  . LEU . . 174 ? -11.860 -2.168 27.217 1.00  23.55 0 L 1
ATOM   2941 C C   . LEU . . 174 ? -12.125 -2.187 28.706 1.00  22.67 0 L 1
ATOM   2942 O O   . LEU . . 174 ? -11.516 -1.411 29.437 1.00  22.57 0 L 1
ATOM   2943 C CB  . LEU . . 174 ? -10.443 -2.661 26.969 1.00  22.25 0 L 1
ATOM   2944 C CG  . LEU . . 174 ? -10.080 -4.037 27.496 1.00  24.25 0 L 1
ATOM   2945 C CD1 . LEU . . 174 ? -10.969 -5.139 26.939 1.00  26.36 0 L 1
ATOM   2946 C CD2 . LEU . . 174 ? -8.664 -4.323 27.069 1.00  27.43 0 L 1
ATOM   2947 N N   . SER . . 175 ? -13.037 -3.024 29.150 1.00  24.02 0 L 1
ATOM   2948 C CA  . SER . . 175 ? -13.387 -3.124 30.559 1.00  27.60 0 L 1
ATOM   2949 C C   . SER . . 175 ? -12.742 -4.350 31.132 1.00  28.17 0 L 1
ATOM   2950 O O   . SER . . 175 ? -12.914 -5.440 30.591 1.00  34.64 0 L 1
ATOM   2951 C CB  . SER . . 175 ? -14.875 -3.246 30.726 1.00  27.05 0 L 1
ATOM   2952 O OG  . SER . . 175 ? -15.409 -1.973 30.372 1.00  35.01 0 L 1
ATOM   2953 N N   . LEU . . 176 ? -11.989 -4.175 32.207 1.00  30.69 0 L 1
ATOM   2954 C CA  . LEU . . 176 ? -11.250 -5.234 32.863 1.00  32.18 0 L 1
ATOM   2955 C C   . LEU . . 176 ? -11.556 -5.207 34.356 1.00  32.41 0 L 1
ATOM   2956 O O   . LEU . . 176 ? -12.020 -4.199 34.890 1.00  34.90 0 L 1
ATOM   2957 C CB  . LEU . . 176 ? -9.756 -5.019 32.707 1.00  31.49 0 L 1
ATOM   2958 C CG  . LEU . . 176 ? -9.134 -4.903 31.331 1.00  32.10 0 L 1
ATOM   2959 C CD1 . LEU . . 176 ? -7.708 -4.415 31.492 1.00  31.89 0 L 1
ATOM   2960 C CD2 . LEU . . 176 ? -9.186 -6.235 30.615 1.00  29.61 0 L 1
ATOM   2961 N N   . THR . . 177 ? -11.281 -6.261 35.109 1.00  34.75 0 L 1
ATOM   2962 C CA  . THR . . 177 ? -11.367 -6.200 36.562 1.00  33.92 0 L 1
ATOM   2963 C C   . THR . . 177 ? -9.996 -5.670 36.967 1.00  33.66 0 L 1
ATOM   2964 O O   . THR . . 177 ? -9.038 -5.883 36.204 1.00  33.06 0 L 1
ATOM   2965 C CB  . THR . . 177 ? -11.610 -7.600 37.135 1.00  34.03 0 L 1
ATOM   2966 C CG2 . THR . . 177 ? -12.895 -8.194 36.620 1.00  35.49 0 L 1
ATOM   2967 O OG1 . THR . . 177 ? -10.558 -8.453 36.714 1.00  36.34 0 L 1
ATOM   2968 N N   . PRO . . 178 ? -9.769 -5.021 38.112 1.00  34.18 0 L 1
ATOM   2969 C CA  . PRO . . 178 ? -8.437 -4.612 38.551 1.00  36.51 0 L 1
ATOM   2970 C C   . PRO . . 178 ? -7.417 -5.761 38.583 1.00  41.66 0 L 1
ATOM   2971 O O   . PRO . . 178 ? -6.243 -5.566 38.232 1.00  43.31 0 L 1
ATOM   2972 C CB  . PRO . . 178 ? -8.676 -3.998 39.890 1.00  34.89 0 L 1
ATOM   2973 C CG  . PRO . . 178 ? -10.095 -3.505 39.801 1.00  35.70 0 L 1
ATOM   2974 C CD  . PRO . . 178 ? -10.789 -4.632 39.070 1.00  33.96 0 L 1
ATOM   2975 N N   . GLU . . 179 ? -7.838 -6.993 38.920 1.00  44.56 0 L 1
ATOM   2976 C CA  . GLU . . 179 ? -6.922 -8.114 38.938 1.00  48.81 0 L 1
ATOM   2977 C C   . GLU . . 179 ? -6.491 -8.458 37.519 1.00  49.88 0 L 1
ATOM   2978 O O   . GLU . . 179 ? -5.283 -8.615 37.288 1.00  49.46 0 L 1
ATOM   2979 C CB  . GLU . . 179 ? -7.589 -9.306 39.642 1.00  55.94 0 L 1
ATOM   2980 C CG  . GLU . . 179 ? -8.988 -9.772 39.217 1.00  65.92 0 L 1
ATOM   2981 C CD  . GLU . . 179 ? -9.096 -11.019 38.324 1.00  71.09 0 L 1
ATOM   2982 O OE1 . GLU . . 179 ? -8.404 -12.014 38.594 1.00  74.15 0 L 1
ATOM   2983 O OE2 . GLU . . 179 ? -9.901 -11.006 37.382 1.00  71.83 -1 L 1
ATOM   2984 N N   . GLN . . 180 ? -7.397 -8.514 36.521 1.00  48.83 0 L 1
ATOM   2985 C CA  . GLN . . 180 ? -6.993 -8.734 35.129 1.00  46.73 0 L 1
ATOM   2986 C C   . GLN . . 180 ? -6.019 -7.668 34.646 1.00  45.74 0 L 1
ATOM   2987 O O   . GLN . . 180 ? -5.050 -7.969 33.932 1.00  47.66 0 L 1
ATOM   2988 C CB  . GLN . . 180 ? -8.135 -8.681 34.182 1.00  46.89 0 L 1
ATOM   2989 C CG  . GLN . . 180 ? -9.052 -9.846 34.303 1.00  50.43 0 L 1
ATOM   2990 C CD  . GLN . . 180 ? -10.297 -9.555 33.480 1.00  55.97 0 L 1
ATOM   2991 N NE2 . GLN . . 180 ? -10.696 -10.392 32.544 1.00  58.45 0 L 1
ATOM   2992 O OE1 . GLN . . 180 ? -10.977 -8.547 33.672 1.00  56.94 0 L 1
ATOM   2993 N N   . TRP . . 181 ? -6.242 -6.407 35.022 1.00  43.10 0 L 1
ATOM   2994 C CA  . TRP . . 181 ? -5.320 -5.352 34.646 1.00  42.34 0 L 1
ATOM   2995 C C   . TRP . . 181 ? -3.954 -5.584 35.288 1.00  46.70 0 L 1
ATOM   2996 O O   . TRP . . 181 ? -2.957 -5.577 34.561 1.00  46.57 0 L 1
ATOM   2997 C CB  . TRP . . 181 ? -5.922 -4.002 35.065 1.00  36.26 0 L 1
ATOM   2998 C CG  . TRP . . 181 ? -4.976 -2.800 35.062 1.00  32.34 0 L 1
ATOM   2999 C CD1 . TRP . . 181 ? -4.734 -2.169 36.243 1.00  29.83 0 L 1
ATOM   3000 C CD2 . TRP . . 181 ? -4.308 -2.214 33.990 1.00  30.36 0 L 1
ATOM   3001 C CE2 . TRP . . 181 ? -3.647 -1.180 34.609 1.00  27.93 0 L 1
ATOM   3002 C CE3 . TRP . . 181 ? -4.154 -2.378 32.629 1.00  28.18 0 L 1
ATOM   3003 N NE1 . TRP . . 181 ? -3.921 -1.191 35.910 1.00  30.72 0 L 1
ATOM   3004 C CZ2 . TRP . . 181 ? -2.839 -0.298 33.929 1.00  27.42 0 L 1
ATOM   3005 C CZ3 . TRP . . 181 ? -3.341 -1.497 31.940 1.00  29.21 0 L 1
ATOM   3006 C CH2 . TRP . . 181 ? -2.690 -0.466 32.574 1.00  26.13 0 L 1
ATOM   3007 N N   . LYS . . 182 ? -3.873 -5.862 36.595 1.00  51.09 0 L 1
ATOM   3008 C CA  . LYS . . 182 ? -2.578 -6.007 37.243 1.00  55.59 0 L 1
ATOM   3009 C C   . LYS . . 182 ? -1.831 -7.261 36.797 1.00  56.39 0 L 1
ATOM   3010 O O   . LYS . . 182 ? -0.597 -7.292 36.824 1.00  55.82 0 L 1
ATOM   3011 C CB  . LYS . . 182 ? -2.743 -6.042 38.761 1.00  59.73 0 L 1
ATOM   3012 C CG  . LYS . . 182 ? -1.411 -5.626 39.375 1.00  66.85 0 L 1
ATOM   3013 C CD  . LYS . . 182 ? -1.266 -5.881 40.884 1.00  70.83 0 L 1
ATOM   3014 C CE  . LYS . . 182 ?  0.185 -5.604 41.331 1.00  71.00 0 L 1
ATOM   3015 N NZ  . LYS . . 182 ?  0.300 -5.730 42.773 1.00  71.51 1 L 1
ATOM   3016 N N   . SER . . 183 ? -2.544 -8.291 36.339 1.00  55.22 0 L 1
ATOM   3017 C CA  . SER . . 183 ? -1.892 -9.511 35.923 1.00  55.56 0 L 1
ATOM   3018 C C   . SER . . 183 ? -1.316 -9.558 34.505 1.00  54.57 0 L 1
ATOM   3019 O O   . SER . . 183 ? -1.181 -10.660 33.950 1.00  54.37 0 L 1
ATOM   3020 C CB  . SER . . 183 ? -2.878 -10.657 36.115 1.00  55.91 0 L 1
ATOM   3021 O OG  . SER . . 183 ? -4.050 -10.488 35.339 1.00  59.21 0 L 1
ATOM   3022 N N   . HIS . . 184 ? -1.006 -8.457 33.807 1.00  51.48 0 L 1
ATOM   3023 C CA  . HIS . . 184 ? -0.384 -8.549 32.481 1.00  49.60 0 L 1
ATOM   3024 C C   . HIS . . 184 ?  0.679 -7.497 32.413 1.00  49.28 0 L 1
ATOM   3025 O O   . HIS . . 184 ?  0.540 -6.461 33.056 1.00  50.52 0 L 1
ATOM   3026 C CB  . HIS . . 184 ? -1.326 -8.270 31.317 1.00  46.57 0 L 1
ATOM   3027 C CG  . HIS . . 184 ? -2.362 -9.355 31.254 1.00  45.42 0 L 1
ATOM   3028 C CD2 . HIS . . 184 ? -2.237 -10.511 30.537 1.00  43.08 0 L 1
ATOM   3029 N ND1 . HIS . . 184 ? -3.517 -9.380 31.897 1.00  46.05 0 L 1
ATOM   3030 C CE1 . HIS . . 184 ? -4.106 -10.504 31.607 1.00  45.79 0 L 1
ATOM   3031 N NE2 . HIS . . 184 ? -3.327 -11.175 30.790 1.00  45.96 0 L 1
ATOM   3032 N N   . LYS . . 185 ?  1.743 -7.739 31.654 1.00  47.56 0 L 1
ATOM   3033 C CA  . LYS . . 185 ?  2.765 -6.726 31.602 1.00  48.38 0 L 1
ATOM   3034 C C   . LYS . . 185 ?  2.316 -5.561 30.718 1.00  48.07 0 L 1
ATOM   3035 O O   . LYS . . 185 ?  2.677 -4.418 31.033 1.00  47.49 0 L 1
ATOM   3036 C CB  . LYS . . 185 ?  4.050 -7.350 31.096 1.00  52.56 0 L 1
ATOM   3037 C CG  . LYS . . 185 ?  4.545 -8.365 32.120 1.00  59.55 0 L 1
ATOM   3038 C CD  . LYS . . 185 ?  6.052 -8.604 31.949 1.00  66.15 0 L 1
ATOM   3039 C CE  . LYS . . 185 ?  6.666 -9.526 33.019 1.00  68.81 0 L 1
ATOM   3040 N NZ  . LYS . . 185 ?  6.534 -8.976 34.362 1.00  71.49 1 L 1
ATOM   3041 N N   . SER . . 186 ?  1.502 -5.803 29.658 1.00  43.10 0 L 1
ATOM   3042 C CA  . SER . . 186 ?  1.043 -4.743 28.774 1.00  36.59 0 L 1
ATOM   3043 C C   . SER . . 186 ? -0.327 -5.046 28.185 1.00  32.24 0 L 1
ATOM   3044 O O   . SER . . 186 ? -0.781 -6.204 28.183 1.00  27.80 0 L 1
ATOM   3045 C CB  . SER . . 186 ?  2.064 -4.573 27.655 1.00  35.81 0 L 1
ATOM   3046 O OG  . SER . . 186 ?  2.295 -5.847 27.039 1.00  41.50 0 L 1
ATOM   3047 N N   . TYR . . 187 ? -0.979 -3.961 27.768 1.00  31.62 0 L 1
ATOM   3048 C CA  . TYR . . 187 ? -2.217 -3.992 26.989 1.00  28.53 0 L 1
ATOM   3049 C C   . TYR . . 187 ? -1.940 -3.051 25.830 1.00  28.52 0 L 1
ATOM   3050 O O   . TYR . . 187 ? -1.362 -1.957 26.045 1.00  26.95 0 L 1
ATOM   3051 C CB  . TYR . . 187 ? -3.458 -3.464 27.747 1.00  27.95 0 L 1
ATOM   3052 C CG  . TYR . . 187 ? -4.063 -4.525 28.657 1.00  28.90 0 L 1
ATOM   3053 C CD1 . TYR . . 187 ? -3.568 -4.681 29.941 1.00  28.11 0 L 1
ATOM   3054 C CD2 . TYR . . 187 ? -5.058 -5.365 28.186 1.00  28.01 0 L 1
ATOM   3055 C CE1 . TYR . . 187 ? -4.054 -5.671 30.760 1.00  29.54 0 L 1
ATOM   3056 C CE2 . TYR . . 187 ? -5.545 -6.367 29.002 1.00  29.20 0 L 1
ATOM   3057 C CZ  . TYR . . 187 ? -5.034 -6.502 30.279 1.00  31.78 0 L 1
ATOM   3058 O OH  . TYR . . 187 ? -5.534 -7.463 31.130 1.00  35.44 0 L 1
ATOM   3059 N N   . SER . . 188 ? -2.328 -3.492 24.618 1.00  25.47 0 L 1
ATOM   3060 C CA  . SER . . 188 ? -2.177 -2.695 23.414 1.00  24.92 0 L 1
ATOM   3061 C C   . SER . . 188 ? -3.542 -2.489 22.733 1.00  21.97 0 L 1
ATOM   3062 O O   . SER . . 188 ? -4.422 -3.357 22.706 1.00  20.12 0 L 1
ATOM   3063 C CB  . SER . . 188 ? -1.248 -3.365 22.385 1.00  24.48 0 L 1
ATOM   3064 O OG  . SER . . 188 ?  0.047 -3.707 22.872 1.00  28.72 0 L 1
ATOM   3065 N N   . CYS . . 189 ? -3.701 -1.264 22.291 1.00  18.46 0 L 1
ATOM   3066 C CA  . CYS . . 189 ? -4.767 -0.910 21.387 1.00  21.54 0 L 1
ATOM   3067 C C   . CYS . . 189 ? -4.117 -0.872 19.978 1.00  20.71 0 L 1
ATOM   3068 O O   . CYS . . 189 ? -3.240 -0.058 19.670 1.00  21.48 0 L 1
ATOM   3069 C CB  . CYS . . 189 ? -5.317  0.461 21.759 1.00  20.78 0 L 1
ATOM   3070 S SG  . CYS . . 189 ? -6.727  0.873 20.687 1.00  20.49 0 L 1
ATOM   3071 N N   . GLN . . 190 ? -4.564 -1.758 19.108 1.00  19.51 0 L 1
ATOM   3072 C CA  . GLN . . 190 ? -4.073 -1.954 17.766 1.00  22.28 0 L 1
ATOM   3073 C C   . GLN . . 190 ? -5.131 -1.450 16.779 1.00  21.65 0 L 1
ATOM   3074 O O   . GLN . . 190 ? -6.268 -1.953 16.716 1.00  22.22 0 L 1
ATOM   3075 C CB  . GLN . . 190 ? -3.812 -3.431 17.713 1.00  27.84 0 L 1
ATOM   3076 C CG  . GLN . . 190 ? -3.050 -3.855 16.508 1.00  40.99 0 L 1
ATOM   3077 C CD  . GLN . . 190 ? -2.453 -5.247 16.659 1.00  45.89 0 L 1
ATOM   3078 N NE2 . GLN . . 190 ? -2.482 -5.997 15.558 1.00  47.21 0 L 1
ATOM   3079 O OE1 . GLN . . 190 ? -1.932 -5.629 17.718 1.00  47.03 0 L 1
ATOM   3080 N N   . VAL . . 191 ? -4.807 -0.431 16.013 1.00  19.84 0 L 1
ATOM   3081 C CA  . VAL . . 191 ? -5.742  0.206 15.118 1.00  19.91 0 L 1
ATOM   3082 C C   . VAL . . 191 ? -5.219  0.048 13.701 1.00  21.46 0 L 1
ATOM   3083 O O   . VAL . . 191 ? -4.177  0.634 13.363 1.00  20.21 0 L 1
ATOM   3084 C CB  . VAL . . 191 ? -5.861  1.704 15.514 1.00  21.61 0 L 1
ATOM   3085 C CG1 . VAL . . 191 ? -6.804  2.432 14.559 1.00  18.30 0 L 1
ATOM   3086 C CG2 . VAL . . 191 ? -6.364  1.820 16.951 1.00  18.41 0 L 1
ATOM   3087 N N   . THR . . 192 ? -5.901 -0.728 12.862 1.00  17.62 0 L 1
ATOM   3088 C CA  . THR . . 192 ? -5.512 -0.843 11.471 1.00  17.15 0 L 1
ATOM   3089 C C   . THR . . 192 ? -6.444 -0.055 10.563 1.00  22.15 0 L 1
ATOM   3090 O O   . THR . . 192 ? -7.681 -0.083 10.690 1.00  20.77 0 L 1
ATOM   3091 C CB  . THR . . 192 ? -5.530 -2.262 11.071 1.00  17.96 0 L 1
ATOM   3092 C CG2 . THR . . 192 ? -4.933 -2.480  9.700 1.00  17.79 0 L 1
ATOM   3093 O OG1 . THR . . 192 ? -4.760 -2.933 12.063 1.00  21.27 0 L 1
ATOM   3094 N N   . HIS . . 193 ? -5.828  0.708  9.679 1.00  20.23 0 L 1
ATOM   3095 C CA  . HIS . . 193 ? -6.500  1.587  8.764 1.00  19.68 0 L 1
ATOM   3096 C C   . HIS . . 193 ? -5.868  1.439  7.388 1.00  23.66 0 L 1
ATOM   3097 O O   . HIS . . 193 ? -4.653  1.639  7.217 1.00  21.16 0 L 1
ATOM   3098 C CB  . HIS . . 193 ? -6.343  2.974  9.268 1.00  17.92 0 L 1
ATOM   3099 C CG  . HIS . . 193 ? -6.918  4.046  8.373 1.00  20.29 0 L 1
ATOM   3100 C CD2 . HIS . . 193 ? -8.267  4.266  8.180 1.00  21.94 0 L 1
ATOM   3101 N ND1 . HIS . . 193 ? -6.238  4.961  7.678 1.00  22.56 0 L 1
ATOM   3102 C CE1 . HIS . . 193 ? -7.118  5.727  7.076 1.00  23.29 0 L 1
ATOM   3103 N NE2 . HIS . . 193 ? -8.335  5.301  7.388 1.00  22.61 0 L 1
ATOM   3104 N N   . GLU . . 194 ? -6.698  1.032  6.414 1.00  20.04 0 L 1
ATOM   3105 C CA  . GLU . . 194 ? -6.272  0.883  5.034 1.00  19.23 0 L 1
ATOM   3106 C C   . GLU . . 194 ? -4.980  0.095  4.978 1.00  20.56 0 L 1
ATOM   3107 O O   . GLU . . 194 ? -3.987  0.483  4.352 1.00  25.94 0 L 1
ATOM   3108 C CB  . GLU . . 194 ? -6.095  2.279  4.383 1.00  22.49 0 L 1
ATOM   3109 C CG  . GLU . . 194 ? -7.359  3.129  4.180 1.00  24.05 0 L 1
ATOM   3110 C CD  . GLU . . 194 ? -8.382  2.464  3.242 1.00  27.25 0 L 1
ATOM   3111 O OE1 . GLU . . 194 ? -8.000  1.890  2.232 1.00  30.65 0 L 1
ATOM   3112 O OE2 . GLU . . 194 ? -9.579  2.512  3.480 1.00  30.88 -1 L 1
ATOM   3113 N N   . GLY . . 195 ? -5.010 -1.005  5.707 1.00  17.97 0 L 1
ATOM   3114 C CA  . GLY . . 195 ? -3.863 -1.873  5.755 1.00  23.05 0 L 1
ATOM   3115 C C   . GLY . . 195 ? -2.686 -1.413  6.625 1.00  23.32 0 L 1
ATOM   3116 O O   . GLY . . 195 ? -1.738 -2.184  6.673 1.00  26.99 0 L 1
ATOM   3117 N N   . SER . . 196 ? -2.566 -0.257  7.264 1.00  22.85 0 L 1
ATOM   3118 C CA  . SER . . 196 ? -1.435  0.019  8.161 1.00  24.98 0 L 1
ATOM   3119 C C   . SER . . 196 ? -1.904  0.048  9.592 1.00  25.98 0 L 1
ATOM   3120 O O   . SER . . 196 ? -2.990  0.588  9.883 1.00  22.78 0 L 1
ATOM   3121 C CB  . SER . . 196 ? -0.808  1.366  7.912 1.00  27.07 0 L 1
ATOM   3122 O OG  . SER . . 196 ? -0.712  1.582  6.508 1.00  41.23 0 L 1
ATOM   3123 N N   . THR . . 197 ? -1.094 -0.483 10.481 1.00  21.20 0 L 1
ATOM   3124 C CA  . THR . . 197 ? -1.421 -0.578 11.877 1.00  22.73 0 L 1
ATOM   3125 C C   . THR . . 197 ? -0.632  0.440 12.663 1.00  23.91 0 L 1
ATOM   3126 O O   . THR . . 197 ?  0.529  0.750 12.357 1.00  25.56 0 L 1
ATOM   3127 C CB  . THR . . 197 ? -1.114 -2.007 12.380 1.00  25.17 0 L 1
ATOM   3128 C CG2 . THR . . 197 ? -1.420 -2.228 13.871 1.00  21.90 0 L 1
ATOM   3129 O OG1 . THR . . 197 ? -1.936 -2.885 11.609 1.00  24.46 0 L 1
ATOM   3130 N N   . VAL . . 198 ? -1.297  1.020 13.639 1.00  22.31 0 L 1
ATOM   3131 C CA  . VAL . . 198 ? -0.718  1.935 14.601 1.00  23.08 0 L 1
ATOM   3132 C C   . VAL . . 198 ? -1.002  1.184 15.905 1.00  28.38 0 L 1
ATOM   3133 O O   . VAL . . 198 ? -2.129  0.701 16.105 1.00  33.07 0 L 1
ATOM   3134 C CB  . VAL . . 198 ? -1.446  3.291 14.561 1.00  22.21 0 L 1
ATOM   3135 C CG1 . VAL . . 198 ? -0.848  4.224 15.628 1.00  25.35 0 L 1
ATOM   3136 C CG2 . VAL . . 198 ? -1.325  3.931 13.212 1.00  19.82 0 L 1
ATOM   3137 N N   . GLU . . 199 ? -0.045  0.931 16.787 1.00  27.34 0 L 1
ATOM   3138 C CA  . GLU . . 199 ? -0.311  0.225 18.024 1.00  29.23 0 L 1
ATOM   3139 C C   . GLU . . 199 ?  0.152  1.098 19.204 1.00  31.97 0 L 1
ATOM   3140 O O   . GLU . . 199 ?  1.090  1.897 19.085 1.00  35.91 0 L 1
ATOM   3141 C CB  . GLU . . 199 ?  0.417 -1.049 17.920 1.00  31.34 0 L 1
ATOM   3142 C CG  . GLU . . 199 ?  0.126 -2.029 19.021 1.00  43.01 0 L 1
ATOM   3143 C CD  . GLU . . 199 ?  0.668 -3.444 18.768 1.00  47.16 0 L 1
ATOM   3144 O OE1 . GLU . . 199 ?  0.547 -3.952 17.650 1.00  51.86 0 L 1
ATOM   3145 O OE2 . GLU . . 199 ?  1.186 -4.059 19.699 1.00  50.05 -1 L 1
ATOM   3146 N N   . LYS . . 200 ? -0.520  1.076 20.346 1.00  29.76 0 L 1
ATOM   3147 C CA  . LYS . . 200 ? -0.137  1.880 21.494 1.00  25.45 0 L 1
ATOM   3148 C C   . LYS . . 200 ? -0.318  0.926 22.636 1.00  25.48 0 L 1
ATOM   3149 O O   . LYS . . 200 ? -1.253  0.109 22.624 1.00  21.28 0 L 1
ATOM   3150 C CB  . LYS . . 200 ? -1.035  3.057 21.741 1.00  24.23 0 L 1
ATOM   3151 C CG  . LYS . . 200 ? -0.918  4.220 20.813 1.00  25.48 0 L 1
ATOM   3152 C CD  . LYS . . 200 ?  0.455  4.797 20.826 1.00  26.50 0 L 1
ATOM   3153 C CE  . LYS . . 200 ?  0.252  6.114 20.169 1.00  29.72 0 L 1
ATOM   3154 N NZ  . LYS . . 200 ?  1.499  6.738 19.806 1.00  33.69 1 L 1
ATOM   3155 N N   . THR . . 201 ?  0.622  1.023 23.576 1.00  26.42 0 L 1
ATOM   3156 C CA  . THR . . 201 ?  0.665  0.079 24.673 1.00  31.18 0 L 1
ATOM   3157 C C   . THR . . 201 ?  0.735  0.790 26.023 1.00  30.25 0 L 1
ATOM   3158 O O   . THR . . 201 ?  1.151  1.949 26.111 1.00  31.67 0 L 1
ATOM   3159 C CB  . THR . . 201 ?  1.889 -0.869 24.455 1.00  32.03 0 L 1
ATOM   3160 C CG2 . THR . . 201 ?  1.910 -1.951 25.513 1.00  29.54 0 L 1
ATOM   3161 O OG1 . THR . . 201 ?  1.789 -1.511 23.158 1.00  34.39 0 L 1
ATOM   3162 N N   . VAL . . 202 ?  0.211  0.160 27.053 1.00  30.92 0 L 1
ATOM   3163 C CA  . VAL . . 202 ?  0.261  0.703 28.401 1.00  32.23 0 L 1
ATOM   3164 C C   . VAL . . 202 ?  0.530 -0.481 29.303 1.00  31.24 0 L 1
ATOM   3165 O O   . VAL . . 202 ?  0.218 -1.633 28.978 1.00  33.94 0 L 1
ATOM   3166 C CB  . VAL . . 202 ? -1.082  1.414 28.862 1.00  31.94 0 L 1
ATOM   3167 C CG1 . VAL . . 202 ? -1.155  2.755 28.145 1.00  28.36 0 L 1
ATOM   3168 C CG2 . VAL . . 202 ? -2.332  0.551 28.598 1.00  31.30 0 L 1
ATOM   3169 N N   . ALA . . 203 ?  1.113 -0.186 30.450 1.00  34.18 0 L 1
ATOM   3170 C CA  . ALA . . 203 ?  1.519 -1.192 31.416 1.00  34.41 0 L 1
ATOM   3171 C C   . ALA . . 203 ?  1.058 -0.753 32.813 1.00  35.03 0 L 1
ATOM   3172 O O   . ALA . . 203 ?  0.997  0.466 33.068 1.00  35.83 0 L 1
ATOM   3173 C CB  . ALA . . 203 ?  3.025 -1.279 31.348 1.00  34.29 0 L 1
ATOM   3174 N N   . PRO . . 204 ?  0.635 -1.665 33.692 1.00  34.07 0 L 1
ATOM   3175 C CA  . PRO . . 204 ?  0.403 -1.390 35.106 1.00  37.00 0 L 1
ATOM   3176 C C   . PRO . . 204 ?  1.625 -0.770 35.795 1.00  44.49 0 L 1
ATOM   3177 O O   . PRO . . 204 ?  2.743 -1.295 35.658 1.00  48.33 0 L 1
ATOM   3178 C CB  . PRO . . 204 ?  0.036 -2.707 35.675 1.00  35.68 0 L 1
ATOM   3179 C CG  . PRO . . 204 ? -0.508 -3.478 34.504 1.00  37.82 0 L 1
ATOM   3180 C CD  . PRO . . 204 ?  0.382 -3.060 33.359 1.00  34.67 0 L 1
HETATM 3181 O O   . HOH . . 209 ? -41.809 12.133 -5.254 1.00  57.04 0 L 1
HETATM 3182 O O   . HOH . . 210 ? -19.470 10.713 -8.813 1.00  38.53 0 L 1
HETATM 3183 O O   . HOH . . 211 ? -29.181 14.191 -8.393 1.00  40.08 0 L 1
HETATM 3184 O O   . HOH . . 212 ? -35.078 13.343 -7.099 1.00  32.79 0 L 1
HETATM 3185 O O   . HOH . . 213 ? -20.293 24.963  1.156 1.00  42.75 0 L 1
HETATM 3186 O O   . HOH . . 214 ? -28.771 15.189  7.984 1.00  26.49 0 L 1
HETATM 3187 O O   . HOH . . 215 ? -26.948 31.450 -8.129 1.00  33.90 0 L 1
HETATM 3188 O O   . HOH . . 216 ? -24.039 30.498 -9.922 1.00  48.43 0 L 1
HETATM 3189 O O   . HOH . . 217 ? -24.041 26.350 -9.891 1.00  33.18 0 L 1
HETATM 3190 O O   . HOH . . 218 ? -29.648 23.183 -11.641 1.00  53.74 0 L 1
HETATM 3191 O O   . HOH . . 219 ? -35.407 20.478 -12.223 1.00  79.47 0 L 1
HETATM 3192 O O   . HOH . . 220 ? -34.541 18.012 -11.192 1.00  50.47 0 L 1
HETATM 3193 O O   . HOH . . 221 ? -14.204 20.301  5.603 1.00  58.45 0 L 1
HETATM 3194 O O   . HOH . . 222 ? -47.293 28.295  0.773 1.00  39.72 0 L 1
HETATM 3195 O O   . HOH . . 223 ? -11.555  0.804  2.276 1.00  24.44 0 L 1
HETATM 3196 O O   . HOH . . 224 ? -10.867  3.020  5.726 1.00  24.38 0 L 1
HETATM 3197 O O   . HOH . . 225 ? -43.089 25.709 -8.655 1.00  24.51 0 L 1
HETATM 3198 O O   . HOH . . 226 ? -42.789 24.001 -11.235 1.00  24.79 0 L 1
HETATM 3199 O O   . HOH . . 227 ? -32.675 31.517 -0.177 1.00  33.15 0 L 1
HETATM 3200 O O   . HOH . . 228 ? -32.888 27.984 -0.583 1.00  18.72 0 L 1
HETATM 3201 O O   . HOH . . 229 ? -50.525 23.260 -2.776 1.00  50.01 0 L 1
HETATM 3202 O O   . HOH . . 230 ? -10.356  5.317 34.572 1.00  24.36 0 L 1
HETATM 3203 O O   . HOH . . 231 ? -9.157  5.221 31.863 1.00  24.24 0 L 1
HETATM 3204 O O   . HOH . . 232 ? -10.238 -6.815 20.240 1.00  38.63 0 L 1
HETATM 3205 O O   . HOH . . 233 ? -8.369 -8.991 18.758 1.00  69.81 0 L 1
HETATM 3206 O O   . HOH . . 234 ? -15.856 -1.872 27.413 1.00  32.56 0 L 1
HETATM 3207 O O   . HOH . . 235 ? -6.126 -3.756 14.296 1.00  25.54 0 L 1
HETATM 3208 O O   . HOH . . 236 ? -41.005 30.150  4.116 1.00  22.58 0 L 1
HETATM 3209 O O   . HOH . . 237 ? -16.999 10.983  2.862 1.00  31.48 0 L 1
HETATM 3210 O O   . HOH . . 238 ? -0.749  7.706 16.338 1.00  32.94 0 L 1
HETATM 3211 O O   . HOH . . 239 ?  1.422 -0.982  9.389 1.00  46.37 0 L 1
HETATM 3212 O O   . HOH . . 240 ? -33.275 10.858  0.056 1.00  27.28 0 L 1
HETATM 3213 O O   . HOH . . 241 ? -12.558 11.173 -1.045 1.00  36.78 0 L 1
HETATM 3214 O O   . HOH . . 242 ? -12.346  9.123 -4.628 1.00  61.38 0 L 1
HETATM 3215 O O   . HOH . . 243 ? -6.276 10.563 19.206 1.00  33.48 0 L 1
HETATM 3216 O O   . HOH . . 244 ? -21.033  4.079 17.746 1.00  39.45 0 L 1
HETATM 3217 O O   . HOH . . 245 ? -29.593 30.376 -8.471 1.00  51.64 0 L 1
HETATM 3218 O O   . HOH . . 246 ? -36.382 14.554  5.449 1.00  31.58 0 L 1
HETATM 3219 O O   . HOH . . 247 ?  2.896  2.272 30.368 1.00  59.64 0 L 1
HETATM 3220 O O   . HOH . . 248 ? -34.548 24.293 -6.660 1.00  47.58 0 L 1
HETATM 3221 O O   . HOH . . 249 ? -23.170 11.043 -8.093 1.00  39.63 0 L 1
HETATM 3222 O O   . HOH . . 250 ? -17.183  7.976 17.197 1.00  37.56 0 L 1
HETATM 3223 O O   . HOH . . 251 ? -1.018  7.003 24.021 1.00  34.39 0 L 1
HETATM 3224 O O   . HOH . . 252 ? -8.787  8.009 -3.385 1.00  79.39 0 L 1
HETATM 3225 O O   . HOH . . 253 ? -22.837  7.739  0.802 1.00  41.62 0 L 1
HETATM 3226 O O   . HOH . . 254 ? -25.834 30.256  1.028 1.00  41.19 0 L 1
HETATM 3227 O O   . HOH . . 255 ? -46.570 30.241  3.414 1.00  46.99 0 L 1
HETATM 3228 O O   . HOH . . 256 ? -17.394 23.167 -12.016 1.00  79.92 0 L 1
HETATM 3229 O O   . HOH . . 257 ? -7.890 13.561  4.244 1.00  42.06 0 L 1
HETATM 3230 O O   . HOH . . 258 ? -22.404 10.533 -0.604 1.00  38.51 0 L 1
HETATM 3231 O O   . HOH . . 259 ? -31.563  4.084 -0.239 1.00  53.85 0 L 1
HETATM 3232 O O   . HOH . . 260 ? -22.280  8.822 -6.795 1.00  33.61 0 L 1
HETATM 3233 O O   . HOH . . 261 ? -14.362 26.473 -5.747 1.00  38.64 0 L 1
HETATM 3234 O O   . HOH . . 262 ? -20.130  7.935 -1.688 1.00  66.82 0 L 1
HETATM 3235 O O   . HOH . . 263 ?  0.977 -1.907  5.799 1.00  50.40 0 L 1
HETATM 3236 O O   . HOH . . 264 ? -24.192 15.169 -10.358 1.00  38.78 0 L 1
HETATM 3237 O O   . HOH . . 265 ? -47.063 17.594 -0.445 1.00  46.19 0 L 1
HETATM 3238 O O   . HOH . . 266 ? -27.639  7.563 -4.421 1.00  40.49 0 L 1
HETATM 3239 O O   . HOH . . 267 ? -24.806 34.139 -1.808 1.00  48.36 0 L 1
HETATM 3240 O O   . HOH . . 268 ? -19.426 17.329  6.139 1.00  60.07 0 L 1
HETATM 3241 O O   . HOH . . 269 ? -16.588  2.318 35.550 1.00  38.77 0 L 1
HETATM 3242 O O   . HOH . . 270 ? -3.436  4.608  7.034 1.00  32.11 0 L 1
HETATM 3243 O O   . HOH . . 271 ? -16.935  5.770  6.228 1.00  72.73 0 L 1
HETATM 3244 O O   . HOH . . 272 ? -44.512 18.071  6.349 1.00  39.50 0 L 1
HETATM 3245 O O   . HOH . . 273 ? -5.157  7.215 33.295 1.00  34.53 0 L 1
HETATM 3246 O O   . HOH . . 274 ? -10.161 -6.855 15.464 1.00  44.06 0 L 1
HETATM 3247 O O   . HOH . . 275 ?  0.279  4.931 25.184 1.00  40.57 0 L 1
HETATM 3248 O O   . HOH . . 276 ? -2.709  2.941  4.999 1.00  32.01 0 L 1
HETATM 3249 O O   . HOH . . 277 ? -11.599 20.214 -2.566 1.00  58.99 0 L 1
HETATM 3250 O O   . HOH . . 278 ? -10.426 16.454 -2.581 1.00  72.87 0 L 1
HETATM 3251 O O   . HOH . . 279 ? -8.276 11.725 41.616 1.00  53.88 0 L 1
HETATM 3252 O O   . HOH . . 280 ?  2.549  3.536 23.012 1.00  44.38 0 L 1
HETATM 3253 O O   . HOH . . 281 ? -6.793  8.580 39.509 1.00  45.25 0 L 1
HETATM 3254 O O   . HOH . . 282 ? -35.389  9.834  3.547 1.00  64.20 0 L 1
HETATM 3255 O O   . HOH . . 283 ?  4.341 -10.178 25.617 1.00  61.03 0 L 1
HETATM 3256 O O   . HOH . . 284 ? -19.839  7.767 16.578 1.00  50.90 0 L 1
HETATM 3257 O O   . HOH . . 285 ? -36.926 11.728  6.000 1.00  40.11 0 L 1
HETATM 3258 O O   . HOH . . 286 ? -38.497 27.244 -16.135 1.00  55.84 0 L 1
HETATM 3259 O O   . HOH . . 287 ? -22.418 28.397 -10.447 1.00  53.20 0 L 1
HETATM 3260 O O   . HOH . . 288 ?  3.527  2.836 20.607 1.00  38.72 0 L 1
HETATM 3261 O O   . HOH . . 289 ? -14.783  1.024 11.078 1.00  22.99 0 L 1
HETATM 3262 O O   . HOH . . 290 ? -0.246  4.561 10.104 1.00  43.72 0 L 1
HETATM 3263 O O   . HOH . . 291 ? -17.531 19.870  4.811 1.00  52.02 0 L 1
HETATM 3264 O O   . HOH . . 292 ? -13.492 -3.027 17.692 1.00  46.60 0 L 1
HETATM 3265 O O   . HOH . . 293 ?  1.181 -3.302 38.829 1.00  64.32 0 L 1
HETATM 3266 O O   . HOH . . 294 ?  4.087  1.031 35.188 1.00  48.81 0 L 1
HETATM 3267 O O   . HOH . . 295 ? -0.468 -0.201  4.147 1.00  55.60 0 L 1
HETATM 3268 O O   . HOH . . 296 ? -7.306 16.086 -4.046 1.00  68.02 0 L 1
HETATM 3269 O O   . HOH . . 297 ? -5.786 18.455 -7.785 1.00  55.87 0 L 1
HETATM 3270 O O   . HOH . . 298 ? -25.478 10.327 -10.683 1.00  69.03 0 L 1
HETATM 3271 O O   . HOH . . 299 ? -5.487  8.273 -1.469 1.00  69.69 0 L 1
HETATM 3272 O O   . HOH . . 300 ? -21.392 14.178 -9.970 1.00  67.30 0 L 1
HETATM 3273 O O   . HOH . . 301 ? -18.829 24.992  4.309 1.00  67.23 0 L 1
HETATM 3274 O O   . HOH . . 302 ? -50.254 15.739 -6.527 1.00  59.69 0 L 1
HETATM 3275 O O   . HOH . . 303 ? -14.542 29.026 -4.283 1.00  59.80 0 L 1
HETATM 3276 O O   . HOH . . 304 ? -18.318 18.859 -14.120 1.00  72.33 0 L 1
HETATM 3277 O O   . HOH . . 305 ? -13.968 -2.452 14.630 1.00  28.68 0 L 1
HETATM 3278 O O   . HOH . . 306 ? -12.946 23.494  0.943 1.00  46.06 0 L 1
HETATM 3279 O O   . HOH . . 307 ? -7.375 18.405 -5.559 1.00  71.85 0 L 1
HETATM 3280 O O   . HOH . . 308 ? -12.778  3.368  0.802 1.00  51.47 0 L 1
HETATM 3281 O O   . HOH . . 309 ? -3.473  6.288 35.687 1.00  66.30 0 L 1
HETATM 3282 O O   . HOH . . 310 ? -15.164  7.311  4.523 1.00  43.53 0 L 1
HETATM 3283 O O   . HOH . . 311 ?  2.295 -0.759  3.698 1.00  65.26 0 L 1
HETATM 3284 O O   . HOH . . 312 ?  0.413 -5.674 24.953 1.00  36.65 0 L 1
HETATM 3285 O O   . HOH . . 313 ? -3.952 11.704 12.143 1.00  76.56 0 L 1
HETATM 3286 O O   . HOH . . 314 ?  3.117 -11.840 21.715 1.00  70.59 0 L 1
HETATM 3287 O O   . HOH . . 315 ? -25.761  7.486 -11.346 1.00  45.15 0 L 1
HETATM 3288 O O   . HOH . . 316 ?  3.907 -4.446 18.145 1.00  46.86 0 L 1
HETATM 3289 O O   . HOH . . 317 ? -20.394 33.551 -4.268 1.00  73.02 0 L 1
HETATM 3290 O O   . HOH . . 318 ? -47.475 20.213 -12.496 1.00  51.23 0 L 1
HETATM 3291 O O   . HOH . . 319 ? -34.499 29.061 -2.922 1.00  46.21 0 L 1
HETATM 3292 O O   . HOH . . 320 ? -6.127 -0.574  1.102 1.00  63.55 0 L 1
HETATM 3293 O O   . HOH . . 321 ?  0.443 -6.581 18.995 1.00  73.33 0 L 1
HETATM 3294 O O   . HOH . . 322 ? -0.531  8.339 13.669 1.00  45.09 0 L 1
HETATM 3295 O O   . HOH . . 323 ? -44.499 15.041 -3.337 1.00  43.17 0 L 1
HETATM 3296 O O   . HOH . . 324 ? -28.056 11.376 -8.805 1.00  54.54 0 L 1
HETATM 3297 O O   . HOH . . 325 ? -19.553  7.743  6.113 1.00  70.13 0 L 1
HETATM 3298 O O   . HOH . . 326 ? -30.622 33.856  5.783 1.00  46.15 0 L 1
HETATM 3299 O O   . HOH . . 327 ? -15.600  0.902 14.409 1.00  68.89 0 L 1
HETATM 3300 O O   . HOH . . 328 ? -19.702 13.196  2.667 1.00  55.72 0 L 1
HETATM 3301 O O   . HOH . . 329 ? -2.671  3.452  9.542 1.00  45.95 0 L 1
HETATM 3302 O O   . HOH . . 330 ? -26.918 26.190 11.251 1.00  77.55 0 L 1
HETATM 3303 O O   . HOH . . 331 ?  0.633  9.534 18.023 1.00  81.69 0 L 1
HETATM 3304 O O   . HOH . . 332 ? -29.269 31.504  5.984 1.00  52.40 0 L 1
HETATM 3305 O O   . HOH . . 333 ? -24.164 16.576  8.538 1.00  74.73 0 L 1
HETATM 3306 O O   . HOH . . 334 ? -24.035  6.146  2.773 1.00  58.74 0 L 1
HETATM 3307 O O   . HOH . . 335 ? -25.389  5.350 -8.446 1.00  72.17 0 L 1
HETATM 3308 O O   . HOH . . 336 ? -10.351  9.368 -1.331 1.00  53.60 0 L 1
HETATM 3309 O O   . HOH . . 337 ? -20.890 12.205 11.258 1.00  54.30 0 L 1
HETATM 3310 O O   . HOH . . 338 ? -26.196 13.296 -9.328 1.00  47.29 0 L 1
HETATM 3311 O O   . HOH . . 339 ? -52.285 20.235  2.113 1.00  53.27 0 L 1
HETATM 3312 O O   . HOH . . 340 ? -52.480 23.979  4.647 1.00  50.57 0 L 1
HETATM 3313 O O   . HOH . . 341 ? -22.566  7.978 -4.240 1.00  70.54 0 L 1
