# generated by PyMOL 2.3.0
#
data_tas2r140.B99990001
_entry.id tas2r140.B99990001
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 1 ? 124.712 54.973 111.845 1.00  97.58 0 A 1
ATOM   2   C CA  . MET . . 1 ? 124.456 56.421 112.015 1.00  97.58 0 A 1
ATOM   3   C C   . MET . . 1 ? 122.999 56.724 111.994 1.00  97.58 0 A 1
ATOM   4   O O   . MET . . 1 ? 122.159 55.832 112.098 1.00  97.58 0 A 1
ATOM   5   C CB  . MET . . 1 ? 125.115 57.227 110.887 1.00  97.58 0 A 1
ATOM   6   C CG  . MET . . 1 ? 126.638 57.278 110.980 1.00  97.58 0 A 1
ATOM   7   S SD  . MET . . 1 ? 127.260 58.298 112.350 1.00  97.58 0 A 1
ATOM   8   C CE  . MET . . 1 ? 126.757 59.877 111.607 1.00  97.58 0 A 1
ATOM   9   N N   . SER . . 2 ? 122.674 58.023 111.882 1.00 186.30 0 A 1
ATOM   10  C CA  . SER . . 2 ? 121.306 58.431 111.853 1.00 186.30 0 A 1
ATOM   11  C C   . SER . . 2 ? 121.161 59.311 110.665 1.00 186.30 0 A 1
ATOM   12  O O   . SER . . 2 ? 122.140 59.851 110.153 1.00 186.30 0 A 1
ATOM   13  C CB  . SER . . 2 ? 120.896 59.270 113.072 1.00 186.30 0 A 1
ATOM   14  O OG  . SER . . 2 ? 121.110 58.521 114.258 1.00 186.30 0 A 1
ATOM   15  N N   . TYR . . 3 ? 119.919 59.468 110.184 1.00 210.02 0 A 1
ATOM   16  C CA  . TYR . . 3 ? 119.734 60.312 109.050 1.00 210.02 0 A 1
ATOM   17  C C   . TYR . . 3 ? 119.737 61.709 109.548 1.00 210.02 0 A 1
ATOM   18  O O   . TYR . . 3 ? 119.121 62.024 110.566 1.00 210.02 0 A 1
ATOM   19  C CB  . TYR . . 3 ? 118.405 60.099 108.312 1.00 210.02 0 A 1
ATOM   20  C CG  . TYR . . 3 ? 118.453 58.745 107.699 1.00 210.02 0 A 1
ATOM   21  C CD1 . TYR . . 3 ? 118.015 57.645 108.398 1.00 210.02 0 A 1
ATOM   22  C CD2 . TYR . . 3 ? 118.952 58.578 106.428 1.00 210.02 0 A 1
ATOM   23  C CE1 . TYR . . 3 ? 118.060 56.394 107.831 1.00 210.02 0 A 1
ATOM   24  C CE2 . TYR . . 3 ? 119.001 57.331 105.854 1.00 210.02 0 A 1
ATOM   25  C CZ  . TYR . . 3 ? 118.558 56.239 106.561 1.00 210.02 0 A 1
ATOM   26  O OH  . TYR . . 3 ? 118.608 54.958 105.976 1.00 210.02 0 A 1
ATOM   27  N N   . ILE . . 4 ? 120.463 62.591 108.843 1.00 130.62 0 A 1
ATOM   28  C CA  . ILE . . 4 ? 120.460 63.947 109.275 1.00 130.62 0 A 1
ATOM   29  C C   . ILE . . 4 ? 119.483 64.653 108.394 1.00 130.62 0 A 1
ATOM   30  O O   . ILE . . 4 ? 119.685 64.792 107.188 1.00 130.62 0 A 1
ATOM   31  C CB  . ILE . . 4 ? 121.798 64.613 109.136 1.00 130.62 0 A 1
ATOM   32  C CG1 . ILE . . 4 ? 122.853 63.867 109.973 1.00 130.62 0 A 1
ATOM   33  C CG2 . ILE . . 4 ? 121.633 66.089 109.532 1.00 130.62 0 A 1
ATOM   34  C CD1 . ILE . . 4 ? 122.514 63.802 111.461 1.00 130.62 0 A 1
ATOM   35  N N   . LEU . . 5 ? 118.357 65.072 108.999 1.00 175.88 0 A 1
ATOM   36  C CA  . LEU . . 5 ? 117.344 65.804 108.311 1.00 175.88 0 A 1
ATOM   37  C C   . LEU . . 5 ? 117.453 67.175 108.854 1.00 175.88 0 A 1
ATOM   38  O O   . LEU . . 5 ? 118.444 67.503 109.505 1.00 175.88 0 A 1
ATOM   39  C CB  . LEU . . 5 ? 115.911 65.314 108.575 1.00 175.88 0 A 1
ATOM   40  C CG  . LEU . . 5 ? 115.620 63.924 107.987 1.00 175.88 0 A 1
ATOM   41  C CD1 . LEU . . 5 ? 114.147 63.536 108.188 1.00 175.88 0 A 1
ATOM   42  C CD2 . LEU . . 5 ? 116.053 63.846 106.515 1.00 175.88 0 A 1
ATOM   43  N N   . ARG . . 6 ? 116.454 68.033 108.583 1.00 250.16 0 A 1
ATOM   44  C CA  . ARG . . 6 ? 116.614 69.338 109.131 1.00 250.16 0 A 1
ATOM   45  C C   . ARG . . 6 ? 116.576 69.173 110.610 1.00 250.16 0 A 1
ATOM   46  O O   . ARG . . 6 ? 115.542 68.865 111.200 1.00 250.16 0 A 1
ATOM   47  C CB  . ARG . . 6 ? 115.499 70.330 108.775 1.00 250.16 0 A 1
ATOM   48  C CG  . ARG . . 6 ? 115.853 71.754 109.198 1.00 250.16 0 A 1
ATOM   49  C CD  . ARG . . 6 ? 114.652 72.551 109.701 1.00 250.16 0 A 1
ATOM   50  N NE  . ARG . . 6 ? 115.107 73.940 109.980 1.00 250.16 0 A 1
ATOM   51  C CZ  . ARG . . 6 ? 114.537 74.957 109.273 1.00 250.16 0 A 1
ATOM   52  N NH1 . ARG . . 6 ? 113.597 74.667 108.326 1.00 250.16 1 A 1
ATOM   53  N NH2 . ARG . . 6 ? 114.898 76.250 109.519 1.00 250.16 0 A 1
ATOM   54  N N   . VAL . . 7 ? 117.748 69.349 111.239 1.00 130.18 0 A 1
ATOM   55  C CA  . VAL . . 7 ? 117.848 69.263 112.660 1.00 130.18 0 A 1
ATOM   56  C C   . VAL . . 7 ? 119.026 70.095 113.028 1.00 130.18 0 A 1
ATOM   57  O O   . VAL . . 7 ? 119.958 70.257 112.241 1.00 130.18 0 A 1
ATOM   58  C CB  . VAL . . 7 ? 118.111 67.875 113.165 1.00 130.18 0 A 1
ATOM   59  C CG1 . VAL . . 7 ? 116.911 66.984 112.798 1.00 130.18 0 A 1
ATOM   60  C CG2 . VAL . . 7 ? 119.449 67.390 112.581 1.00 130.18 0 A 1
ATOM   61  N N   . THR . . 8 ? 119.007 70.670 114.239 1.00 269.43 0 A 1
ATOM   62  C CA  . THR . . 8 ? 120.133 71.453 114.636 1.00 269.43 0 A 1
ATOM   63  C C   . THR . . 8 ? 120.611 70.880 115.923 1.00 269.43 0 A 1
ATOM   64  O O   . THR . . 8 ? 119.825 70.336 116.697 1.00 269.43 0 A 1
ATOM   65  C CB  . THR . . 8 ? 119.813 72.901 114.881 1.00 269.43 0 A 1
ATOM   66  C CG2 . THR . . 8 ? 118.889 73.008 116.107 1.00 269.43 0 A 1
ATOM   67  O OG1 . THR . . 8 ? 121.011 73.634 115.097 1.00 269.43 0 A 1
ATOM   68  N N   . LEU . . 9 ? 121.933 70.952 116.169 1.00 290.54 0 A 1
ATOM   69  C CA  . LEU . . 9 ? 122.419 70.458 117.418 1.00 290.54 0 A 1
ATOM   70  C C   . LEU . . 9 ? 122.134 71.546 118.393 1.00 290.54 0 A 1
ATOM   71  O O   . LEU . . 9 ? 122.446 72.709 118.140 1.00 290.54 0 A 1
ATOM   72  C CB  . LEU . . 9 ? 123.935 70.188 117.432 1.00 290.54 0 A 1
ATOM   73  C CG  . LEU . . 9 ? 124.459 69.654 118.778 1.00 290.54 0 A 1
ATOM   74  C CD1 . LEU . . 9 ? 123.824 68.296 119.126 1.00 290.54 0 A 1
ATOM   75  C CD2 . LEU . . 9 ? 125.994 69.602 118.790 1.00 290.54 0 A 1
ATOM   76  N N   . THR . . 10 ? 121.522 71.207 119.542 1.00 250.39 0 A 1
ATOM   77  C CA  . THR . . 10 ? 121.213 72.269 120.444 1.00 250.39 0 A 1
ATOM   78  C C   . THR . . 10 ? 122.453 72.598 121.196 1.00 250.39 0 A 1
ATOM   79  O O   . THR . . 10 ? 122.778 71.999 122.220 1.00 250.39 0 A 1
ATOM   80  C CB  . THR . . 10 ? 120.083 71.956 121.397 1.00 250.39 0 A 1
ATOM   81  C CG2 . THR . . 10 ? 120.383 70.669 122.188 1.00 250.39 0 A 1
ATOM   82  O OG1 . THR . . 10 ? 119.844 73.060 122.259 1.00 250.39 0 A 1
ATOM   83  N N   . PHE . . 11 ? 123.193 73.584 120.661 1.00 262.64 0 A 1
ATOM   84  C CA  . PHE . . 11 ? 124.393 74.034 121.287 1.00 262.64 0 A 1
ATOM   85  C C   . PHE . . 11 ? 124.180 75.500 121.423 1.00 262.64 0 A 1
ATOM   86  O O   . PHE . . 11 ? 123.568 76.121 120.555 1.00 262.64 0 A 1
ATOM   87  C CB  . PHE . . 11 ? 125.640 73.816 120.413 1.00 262.64 0 A 1
ATOM   88  C CG  . PHE . . 11 ? 126.854 73.962 121.266 1.00 262.64 0 A 1
ATOM   89  C CD1 . PHE . . 11 ? 127.300 72.892 122.007 1.00 262.64 0 A 1
ATOM   90  C CD2 . PHE . . 11 ? 127.548 75.148 121.326 1.00 262.64 0 A 1
ATOM   91  C CE1 . PHE . . 11 ? 128.420 73.001 122.796 1.00 262.64 0 A 1
ATOM   92  C CE2 . PHE . . 11 ? 128.670 75.262 122.114 1.00 262.64 0 A 1
ATOM   93  C CZ  . PHE . . 11 ? 129.108 74.189 122.852 1.00 262.64 0 A 1
ATOM   94  N N   . ILE . . 12 ? 124.670 76.107 122.518 1.00 138.13 0 A 1
ATOM   95  C CA  . ILE . . 12 ? 124.391 77.500 122.665 1.00 138.13 0 A 1
ATOM   96  C C   . ILE . . 12 ? 125.467 78.268 121.987 1.00 138.13 0 A 1
ATOM   97  O O   . ILE . . 12 ? 126.657 78.033 122.192 1.00 138.13 0 A 1
ATOM   98  C CB  . ILE . . 12 ? 124.302 77.952 124.092 1.00 138.13 0 A 1
ATOM   99  C CG1 . ILE . . 12 ? 123.115 77.260 124.784 1.00 138.13 0 A 1
ATOM   100 C CG2 . ILE . . 12 ? 124.204 79.487 124.096 1.00 138.13 0 A 1
ATOM   101 C CD1 . ILE . . 12 ? 121.768 77.589 124.140 1.00 138.13 0 A 1
ATOM   102 N N   . LEU . . 13 ? 125.042 79.203 121.120 1.00 230.51 0 A 1
ATOM   103 C CA  . LEU . . 13 ? 125.960 80.021 120.394 1.00 230.51 0 A 1
ATOM   104 C C   . LEU . . 13 ? 126.472 81.008 121.399 1.00 230.51 0 A 1
ATOM   105 O O   . LEU . . 13 ? 125.694 81.571 122.164 1.00 230.51 0 A 1
ATOM   106 C CB  . LEU . . 13 ? 125.245 80.779 119.256 1.00 230.51 0 A 1
ATOM   107 C CG  . LEU . . 13 ? 126.158 81.393 118.178 1.00 230.51 0 A 1
ATOM   108 C CD1 . LEU . . 13 ? 125.365 82.354 117.280 1.00 230.51 0 A 1
ATOM   109 C CD2 . LEU . . 13 ? 127.429 82.023 118.758 1.00 230.51 0 A 1
ATOM   110 N N   . SER . . 14 ? 127.800 81.235 121.440 1.00 153.10 0 A 1
ATOM   111 C CA  . SER . . 14 ? 128.363 82.134 122.409 1.00 153.10 0 A 1
ATOM   112 C C   . SER . . 14 ? 128.208 83.546 121.933 1.00 153.10 0 A 1
ATOM   113 O O   . SER . . 14 ? 127.865 83.811 120.783 1.00 153.10 0 A 1
ATOM   114 C CB  . SER . . 14 ? 129.865 81.898 122.656 1.00 153.10 0 A 1
ATOM   115 O OG  . SER . . 14 ? 130.355 82.823 123.616 1.00 153.10 0 A 1
ATOM   116 N N   . VAL . . 15 ? 128.440 84.507 122.846 1.00 116.64 0 A 1
ATOM   117 C CA  . VAL . . 15 ? 128.370 85.887 122.481 1.00 116.64 0 A 1
ATOM   118 C C   . VAL . . 15 ? 129.672 86.196 121.825 1.00 116.64 0 A 1
ATOM   119 O O   . VAL . . 15 ? 130.677 85.548 122.114 1.00 116.64 0 A 1
ATOM   120 C CB  . VAL . . 15 ? 128.221 86.809 123.651 1.00 116.64 0 A 1
ATOM   121 C CG1 . VAL . . 15 ? 129.498 86.714 124.498 1.00 116.64 0 A 1
ATOM   122 C CG2 . VAL . . 15 ? 127.941 88.226 123.121 1.00 116.64 0 A 1
ATOM   123 N N   . GLU . . 16 ? 129.690 87.172 120.895 1.00 244.55 0 A 1
ATOM   124 C CA  . GLU . . 16 ? 130.935 87.460 120.248 1.00 244.55 0 A 1
ATOM   125 C C   . GLU . . 16 ? 131.904 87.864 121.305 1.00 244.55 0 A 1
ATOM   126 O O   . GLU . . 16 ? 131.563 88.569 122.254 1.00 244.55 0 A 1
ATOM   127 C CB  . GLU . . 16 ? 130.876 88.581 119.193 1.00 244.55 0 A 1
ATOM   128 C CG  . GLU . . 16 ? 132.223 88.820 118.505 1.00 244.55 0 A 1
ATOM   129 C CD  . GLU . . 16 ? 132.012 89.756 117.323 1.00 244.55 0 A 1
ATOM   130 O OE1 . GLU . . 16 ? 130.879 89.770 116.772 1.00 244.55 0 A 1
ATOM   131 O OE2 . GLU . . 16 ? 132.984 90.467 116.951 1.00 244.55 -1 A 1
ATOM   132 N N   . PHE . . 17 ? 133.155 87.395 121.163 1.00 215.02 0 A 1
ATOM   133 C CA  . PHE . . 17 ? 134.150 87.649 122.156 1.00 215.02 0 A 1
ATOM   134 C C   . PHE . . 17 ? 134.935 88.834 121.704 1.00 215.02 0 A 1
ATOM   135 O O   . PHE . . 17 ? 135.696 88.769 120.739 1.00 215.02 0 A 1
ATOM   136 C CB  . PHE . . 17 ? 135.108 86.451 122.314 1.00 215.02 0 A 1
ATOM   137 C CG  . PHE . . 17 ? 135.946 86.604 123.537 1.00 215.02 0 A 1
ATOM   138 C CD1 . PHE . . 17 ? 135.404 86.371 124.780 1.00 215.02 0 A 1
ATOM   139 C CD2 . PHE . . 17 ? 137.275 86.944 123.449 1.00 215.02 0 A 1
ATOM   140 C CE1 . PHE . . 17 ? 136.166 86.494 125.918 1.00 215.02 0 A 1
ATOM   141 C CE2 . PHE . . 17 ? 138.045 87.068 124.581 1.00 215.02 0 A 1
ATOM   142 C CZ  . PHE . . 17 ? 137.491 86.845 125.819 1.00 215.02 0 A 1
ATOM   143 N N   . ILE . . 18 ? 134.750 89.968 122.405 1.00  47.60 0 A 1
ATOM   144 C CA  . ILE . . 18 ? 135.496 91.143 122.078 1.00  47.60 0 A 1
ATOM   145 C C   . ILE . . 18 ? 136.383 91.372 123.250 1.00  47.60 0 A 1
ATOM   146 O O   . ILE . . 18 ? 135.932 91.373 124.395 1.00  47.60 0 A 1
ATOM   147 C CB  . ILE . . 18 ? 134.666 92.386 121.890 1.00  47.60 0 A 1
ATOM   148 C CG1 . ILE . . 18 ? 133.705 92.226 120.697 1.00  47.60 0 A 1
ATOM   149 C CG2 . ILE . . 18 ? 135.625 93.584 121.746 1.00  47.60 0 A 1
ATOM   150 C CD1 . ILE . . 18 ? 132.679 93.354 120.582 1.00  47.60 0 A 1
ATOM   151 N N   . ILE . . 19 ? 137.686 91.561 122.992 1.00 158.26 0 A 1
ATOM   152 C CA  . ILE . . 19 ? 138.601 91.694 124.081 1.00 158.26 0 A 1
ATOM   153 C C   . ILE . . 19 ? 138.672 93.123 124.490 1.00 158.26 0 A 1
ATOM   154 O O   . ILE . . 19 ? 138.794 94.030 123.668 1.00 158.26 0 A 1
ATOM   155 C CB  . ILE . . 19 ? 139.993 91.242 123.747 1.00 158.26 0 A 1
ATOM   156 C CG1 . ILE . . 19 ? 140.869 91.192 125.010 1.00 158.26 0 A 1
ATOM   157 C CG2 . ILE . . 19 ? 140.530 92.161 122.638 1.00 158.26 0 A 1
ATOM   158 C CD1 . ILE . . 19 ? 140.444 90.114 126.006 1.00 158.26 0 A 1
ATOM   159 N N   . GLY . . 20 ? 138.555 93.360 125.804 1.00 188.42 0 A 1
ATOM   160 C CA  . GLY . . 20 ? 138.677 94.701 126.264 1.00 188.42 0 A 1
ATOM   161 C C   . GLY . . 20 ? 137.524 95.485 125.736 1.00 188.42 0 A 1
ATOM   162 O O   . GLY . . 20 ? 137.652 96.676 125.469 1.00 188.42 0 A 1
ATOM   163 N N   . ASN . . 21 ? 136.365 94.840 125.523 1.00  65.83 0 A 1
ATOM   164 C CA  . ASN . . 21 ? 135.258 95.650 125.117 1.00  65.83 0 A 1
ATOM   165 C C   . ASN . . 21 ? 135.017 96.544 126.284 1.00  65.83 0 A 1
ATOM   166 O O   . ASN . . 21 ? 134.803 97.749 126.155 1.00  65.83 0 A 1
ATOM   167 C CB  . ASN . . 21 ? 133.979 94.834 124.858 1.00  65.83 0 A 1
ATOM   168 C CG  . ASN . . 21 ? 132.938 95.757 124.241 1.00  65.83 0 A 1
ATOM   169 N ND2 . ASN . . 21 ? 133.320 96.444 123.131 1.00  65.83 0 A 1
ATOM   170 O OD1 . ASN . . 21 ? 131.813 95.860 124.729 1.00  65.83 0 A 1
ATOM   171 N N   . LEU . . 22 ? 135.049 95.944 127.483 1.00  38.24 0 A 1
ATOM   172 C CA  . LEU . . 22 ? 134.914 96.695 128.691 1.00  38.24 0 A 1
ATOM   173 C C   . LEU . . 22 ? 136.152 97.520 128.845 1.00  38.24 0 A 1
ATOM   174 O O   . LEU . . 22 ? 136.105 98.676 129.263 1.00  38.24 0 A 1
ATOM   175 C CB  . LEU . . 22 ? 134.788 95.797 129.931 1.00  38.24 0 A 1
ATOM   176 C CG  . LEU . . 22 ? 133.539 94.898 129.901 1.00  38.24 0 A 1
ATOM   177 C CD1 . LEU . . 22 ? 133.373 94.141 131.226 1.00  38.24 0 A 1
ATOM   178 C CD2 . LEU . . 22 ? 132.284 95.689 129.499 1.00  38.24 0 A 1
ATOM   179 N N   . GLY . . 23 ? 137.303 96.926 128.473 1.00  27.28 0 A 1
ATOM   180 C CA  . GLY . . 23 ? 138.585 97.532 128.680 1.00  27.28 0 A 1
ATOM   181 C C   . GLY . . 23 ? 138.705 98.834 127.954 1.00  27.28 0 A 1
ATOM   182 O O   . GLY . . 23 ? 139.201 99.805 128.520 1.00  27.28 0 A 1
ATOM   183 N N   . ASN . . 24 ? 138.267 98.909 126.684 1.00  91.07 0 A 1
ATOM   184 C CA  . ASN . . 24 ? 138.438 100.160 126.007 1.00  91.07 0 A 1
ATOM   185 C C   . ASN . . 24 ? 137.594 101.177 126.692 1.00  91.07 0 A 1
ATOM   186 O O   . ASN . . 24 ? 137.968 102.345 126.779 1.00  91.07 0 A 1
ATOM   187 C CB  . ASN . . 24 ? 138.144 100.159 124.485 1.00  91.07 0 A 1
ATOM   188 C CG  . ASN . . 24 ? 136.705 99.783 124.174 1.00  91.07 0 A 1
ATOM   189 N ND2 . ASN . . 24 ? 135.903 100.772 123.693 1.00  91.07 0 A 1
ATOM   190 O OD1 . ASN . . 24 ? 136.311 98.629 124.325 1.00  91.07 0 A 1
ATOM   191 N N   . ALA . . 25 ? 136.425 100.764 127.210 1.00  28.97 0 A 1
ATOM   192 C CA  . ALA . . 25 ? 135.587 101.730 127.852 1.00  28.97 0 A 1
ATOM   193 C C   . ALA . . 25 ? 136.317 102.305 129.027 1.00  28.97 0 A 1
ATOM   194 O O   . ALA . . 25 ? 136.354 103.522 129.201 1.00  28.97 0 A 1
ATOM   195 C CB  . ALA . . 25 ? 134.275 101.126 128.384 1.00  28.97 0 A 1
ATOM   196 N N   . PHE . . 26 ? 136.940 101.449 129.862 1.00  90.80 0 A 1
ATOM   197 C CA  . PHE . . 26 ? 137.610 101.950 131.030 1.00  90.80 0 A 1
ATOM   198 C C   . PHE . . 26 ? 138.781 102.795 130.654 1.00  90.80 0 A 1
ATOM   199 O O   . PHE . . 26 ? 138.955 103.897 131.172 1.00  90.80 0 A 1
ATOM   200 C CB  . PHE . . 26 ? 138.152 100.860 131.975 1.00  90.80 0 A 1
ATOM   201 C CG  . PHE . . 26 ? 137.028 100.308 132.786 1.00  90.80 0 A 1
ATOM   202 C CD1 . PHE . . 26 ? 136.677 100.918 133.967 1.00  90.80 0 A 1
ATOM   203 C CD2 . PHE . . 26 ? 136.326 99.195 132.381 1.00  90.80 0 A 1
ATOM   204 C CE1 . PHE . . 26 ? 135.646 100.433 134.734 1.00  90.80 0 A 1
ATOM   205 C CE2 . PHE . . 26 ? 135.293 98.702 133.144 1.00  90.80 0 A 1
ATOM   206 C CZ  . PHE . . 26 ? 134.952 99.321 134.323 1.00  90.80 0 A 1
ATOM   207 N N   . MET . . 27 ? 139.623 102.311 129.731 1.00  95.53 0 A 1
ATOM   208 C CA  . MET . . 27 ? 140.806 103.062 129.452 1.00  95.53 0 A 1
ATOM   209 C C   . MET . . 27 ? 140.452 104.384 128.858 1.00  95.53 0 A 1
ATOM   210 O O   . MET . . 27 ? 141.021 105.410 129.226 1.00  95.53 0 A 1
ATOM   211 C CB  . MET . . 27 ? 141.767 102.341 128.501 1.00  95.53 0 A 1
ATOM   212 C CG  . MET . . 27 ? 143.127 103.030 128.452 1.00  95.53 0 A 1
ATOM   213 S SD  . MET . . 27 ? 144.425 102.108 127.583 1.00  95.53 0 A 1
ATOM   214 C CE  . MET . . 27 ? 145.757 103.047 128.383 1.00  95.53 0 A 1
ATOM   215 N N   . ALA . . 28 ? 139.485 104.403 127.927 1.00  28.24 0 A 1
ATOM   216 C CA  . ALA . . 28 ? 139.176 105.648 127.294 1.00  28.24 0 A 1
ATOM   217 C C   . ALA . . 28 ? 138.648 106.605 128.311 1.00  28.24 0 A 1
ATOM   218 O O   . ALA . . 28 ? 139.065 107.760 128.365 1.00  28.24 0 A 1
ATOM   219 C CB  . ALA . . 28 ? 138.107 105.510 126.202 1.00  28.24 0 A 1
ATOM   220 N N   . LEU . . 29 ? 137.746 106.131 129.186 1.00  90.11 0 A 1
ATOM   221 C CA  . LEU . . 29 ? 137.084 107.011 130.102 1.00  90.11 0 A 1
ATOM   222 C C   . LEU . . 29 ? 138.104 107.623 131.008 1.00  90.11 0 A 1
ATOM   223 O O   . LEU . . 29 ? 138.082 108.830 131.247 1.00  90.11 0 A 1
ATOM   224 C CB  . LEU . . 29 ? 136.047 106.263 130.965 1.00  90.11 0 A 1
ATOM   225 C CG  . LEU . . 29 ? 135.096 107.165 131.780 1.00  90.11 0 A 1
ATOM   226 C CD1 . LEU . . 29 ? 135.832 107.992 132.845 1.00  90.11 0 A 1
ATOM   227 C CD2 . LEU . . 29 ? 134.224 108.023 130.847 1.00  90.11 0 A 1
ATOM   228 N N   . VAL . . 30 ? 139.037 106.803 131.527 1.00  84.87 0 A 1
ATOM   229 C CA  . VAL . . 30 ? 140.019 107.287 132.454 1.00  84.87 0 A 1
ATOM   230 C C   . VAL . . 30 ? 140.916 108.276 131.780 1.00  84.87 0 A 1
ATOM   231 O O   . VAL . . 30 ? 141.275 109.296 132.366 1.00  84.87 0 A 1
ATOM   232 C CB  . VAL . . 30 ? 140.869 106.192 133.040 1.00  84.87 0 A 1
ATOM   233 C CG1 . VAL . . 30 ? 139.954 105.276 133.870 1.00  84.87 0 A 1
ATOM   234 C CG2 . VAL . . 30 ? 141.599 105.451 131.909 1.00  84.87 0 A 1
ATOM   235 N N   . ASN . . 31 ? 141.298 108.005 130.519 1.00  39.57 0 A 1
ATOM   236 C CA  . ASN . . 31 ? 142.214 108.868 129.830 1.00  39.57 0 A 1
ATOM   237 C C   . ASN . . 31 ? 141.601 110.227 129.700 1.00  39.57 0 A 1
ATOM   238 O O   . ASN . . 31 ? 142.256 111.239 129.947 1.00  39.57 0 A 1
ATOM   239 C CB  . ASN . . 31 ? 142.546 108.366 128.415 1.00  39.57 0 A 1
ATOM   240 C CG  . ASN . . 31 ? 143.346 107.075 128.535 1.00  39.57 0 A 1
ATOM   241 N ND2 . ASN . . 31 ? 143.530 106.586 129.791 1.00  39.57 0 A 1
ATOM   242 O OD1 . ASN . . 31 ? 143.795 106.515 127.536 1.00  39.57 0 A 1
ATOM   243 N N   . ILE . . 32 ? 140.315 110.293 129.320 1.00  78.39 0 A 1
ATOM   244 C CA  . ILE . . 32 ? 139.690 111.573 129.168 1.00  78.39 0 A 1
ATOM   245 C C   . ILE . . 32 ? 139.671 112.271 130.489 1.00  78.39 0 A 1
ATOM   246 O O   . ILE . . 32 ? 139.910 113.475 130.563 1.00  78.39 0 A 1
ATOM   247 C CB  . ILE . . 32 ? 138.287 111.510 128.633 1.00  78.39 0 A 1
ATOM   248 C CG1 . ILE . . 32 ? 138.292 111.247 127.115 1.00  78.39 0 A 1
ATOM   249 C CG2 . ILE . . 32 ? 137.589 112.822 129.019 1.00  78.39 0 A 1
ATOM   250 C CD1 . ILE . . 32 ? 138.923 109.923 126.697 1.00  78.39 0 A 1
ATOM   251 N N   . LEU . . 33 ? 139.399 111.538 131.582 1.00 120.24 0 A 1
ATOM   252 C CA  . LEU . . 33 ? 139.323 112.217 132.840 1.00 120.24 0 A 1
ATOM   253 C C   . LEU . . 33 ? 140.653 112.842 133.128 1.00 120.24 0 A 1
ATOM   254 O O   . LEU . . 33 ? 140.727 113.998 133.541 1.00 120.24 0 A 1
ATOM   255 C CB  . LEU . . 33 ? 138.986 111.293 134.024 1.00 120.24 0 A 1
ATOM   256 C CG  . LEU . . 33 ? 138.905 112.040 135.371 1.00 120.24 0 A 1
ATOM   257 C CD1 . LEU . . 33 ? 137.759 113.063 135.376 1.00 120.24 0 A 1
ATOM   258 C CD2 . LEU . . 33 ? 138.820 111.056 136.550 1.00 120.24 0 A 1
ATOM   259 N N   . ASP . . 34 ? 141.755 112.112 132.882 1.00  71.00 0 A 1
ATOM   260 C CA  . ASP . . 34 ? 143.037 112.655 133.224 1.00  71.00 0 A 1
ATOM   261 C C   . ASP . . 34 ? 143.256 113.919 132.458 1.00  71.00 0 A 1
ATOM   262 O O   . ASP . . 34 ? 143.631 114.943 133.028 1.00  71.00 0 A 1
ATOM   263 C CB  . ASP . . 34 ? 144.200 111.701 132.887 1.00  71.00 0 A 1
ATOM   264 C CG  . ASP . . 34 ? 145.500 112.291 133.425 1.00  71.00 0 A 1
ATOM   265 O OD1 . ASP . . 34 ? 145.456 113.403 134.016 1.00  71.00 0 A 1
ATOM   266 O OD2 . ASP . . 34 ? 146.559 111.632 133.246 1.00  71.00 -1 A 1
ATOM   267 N N   . TRP . . 35 ? 142.996 113.896 131.140 1.00  50.05 0 A 1
ATOM   268 C CA  . TRP . . 35 ? 143.240 115.070 130.353 1.00  50.05 0 A 1
ATOM   269 C C   . TRP . . 35 ? 142.352 116.197 130.776 1.00  50.05 0 A 1
ATOM   270 O O   . TRP . . 35 ? 142.819 117.313 130.991 1.00  50.05 0 A 1
ATOM   271 C CB  . TRP . . 35 ? 143.042 114.844 128.844 1.00  50.05 0 A 1
ATOM   272 C CG  . TRP . . 35 ? 144.200 114.132 128.187 1.00  50.05 0 A 1
ATOM   273 C CD1 . TRP . . 35 ? 144.391 112.810 127.902 1.00  50.05 0 A 1
ATOM   274 C CD2 . TRP . . 35 ? 145.375 114.817 127.732 1.00  50.05 0 A 1
ATOM   275 C CE2 . TRP . . 35 ? 146.229 113.863 127.180 1.00  50.05 0 A 1
ATOM   276 C CE3 . TRP . . 35 ? 145.717 116.139 127.773 1.00  50.05 0 A 1
ATOM   277 N NE1 . TRP . . 35 ? 145.612 112.633 127.289 1.00  50.05 0 A 1
ATOM   278 C CZ2 . TRP . . 35 ? 147.440 114.217 126.659 1.00  50.05 0 A 1
ATOM   279 C CZ3 . TRP . . 35 ? 146.937 116.494 127.243 1.00  50.05 0 A 1
ATOM   280 C CH2 . TRP . . 35 ? 147.782 115.552 126.697 1.00  50.05 0 A 1
ATOM   281 N N   . VAL . . 36 ? 141.046 115.932 130.941 1.00 111.03 0 A 1
ATOM   282 C CA  . VAL . . 36 ? 140.118 116.979 131.257 1.00 111.03 0 A 1
ATOM   283 C C   . VAL . . 36 ? 140.469 117.576 132.579 1.00 111.03 0 A 1
ATOM   284 O O   . VAL . . 36 ? 140.368 118.789 132.763 1.00 111.03 0 A 1
ATOM   285 C CB  . VAL . . 36 ? 138.703 116.491 131.346 1.00 111.03 0 A 1
ATOM   286 C CG1 . VAL . . 36 ? 138.272 115.989 129.956 1.00 111.03 0 A 1
ATOM   287 C CG2 . VAL . . 36 ? 138.627 115.421 132.451 1.00 111.03 0 A 1
ATOM   288 N N   . LYS . . 37 ? 140.920 116.723 133.518 1.00 209.35 0 A 1
ATOM   289 C CA  . LYS . . 37 ? 141.185 117.097 134.877 1.00 209.35 0 A 1
ATOM   290 C C   . LYS . . 37 ? 142.152 118.228 134.971 1.00 209.35 0 A 1
ATOM   291 O O   . LYS . . 37 ? 142.588 118.819 133.985 1.00 209.35 0 A 1
ATOM   292 C CB  . LYS . . 37 ? 141.739 115.955 135.751 1.00 209.35 0 A 1
ATOM   293 C CG  . LYS . . 37 ? 140.702 114.899 136.131 1.00 209.35 0 A 1
ATOM   294 C CD  . LYS . . 37 ? 141.321 113.640 136.742 1.00 209.35 0 A 1
ATOM   295 C CE  . LYS . . 37 ? 142.127 113.900 138.018 1.00 209.35 0 A 1
ATOM   296 N NZ  . LYS . . 37 ? 142.691 112.629 138.532 1.00 209.35 1 A 1
ATOM   297 N N   . LYS . . 38 ? 142.516 118.533 136.226 1.00 194.87 0 A 1
ATOM   298 C CA  . LYS . . 38 ? 143.344 119.646 136.570 1.00 194.87 0 A 1
ATOM   299 C C   . LYS . . 38 ? 144.612 119.539 135.809 1.00 194.87 0 A 1
ATOM   300 O O   . LYS . . 38 ? 145.113 120.543 135.304 1.00 194.87 0 A 1
ATOM   301 C CB  . LYS . . 38 ? 143.714 119.656 138.061 1.00 194.87 0 A 1
ATOM   302 C CG  . LYS . . 38 ? 144.474 118.407 138.517 1.00 194.87 0 A 1
ATOM   303 C CD  . LYS . . 38 ? 143.670 117.112 138.374 1.00 194.87 0 A 1
ATOM   304 C CE  . LYS . . 38 ? 144.397 115.877 138.903 1.00 194.87 0 A 1
ATOM   305 N NZ  . LYS . . 38 ? 144.309 115.833 140.380 1.00 194.87 1 A 1
ATOM   306 N N   . ARG . . 39 ? 145.183 118.325 135.716 1.00 200.10 0 A 1
ATOM   307 C CA  . ARG . . 39 ? 146.339 118.242 134.883 1.00 200.10 0 A 1
ATOM   308 C C   . ARG . . 39 ? 145.776 118.245 133.502 1.00 200.10 0 A 1
ATOM   309 O O   . ARG . . 39 ? 145.573 117.192 132.898 1.00 200.10 0 A 1
ATOM   310 C CB  . ARG . . 39 ? 147.123 116.924 135.022 1.00 200.10 0 A 1
ATOM   311 C CG  . ARG . . 39 ? 147.834 116.700 136.359 1.00 200.10 0 A 1
ATOM   312 C CD  . ARG . . 39 ? 148.702 115.437 136.339 1.00 200.10 0 A 1
ATOM   313 N NE  . ARG . . 39 ? 149.446 115.344 137.628 1.00 200.10 0 A 1
ATOM   314 C CZ  . ARG . . 39 ? 148.893 114.707 138.702 1.00 200.10 0 A 1
ATOM   315 N NH1 . ARG . . 39 ? 147.634 114.186 138.616 1.00 200.10 1 A 1
ATOM   316 N NH2 . ARG . . 39 ? 149.608 114.581 139.858 1.00 200.10 0 A 1
ATOM   317 N N   . LYS . . 40 ? 145.496 119.447 132.966 1.00 320.33 0 A 1
ATOM   318 C CA  . LYS . . 40 ? 144.913 119.511 131.664 1.00 320.33 0 A 1
ATOM   319 C C   . LYS . . 40 ? 145.624 120.561 130.894 1.00 320.33 0 A 1
ATOM   320 O O   . LYS . . 40 ? 146.464 121.296 131.412 1.00 320.33 0 A 1
ATOM   321 C CB  . LYS . . 40 ? 143.429 119.916 131.623 1.00 320.33 0 A 1
ATOM   322 C CG  . LYS . . 40 ? 143.191 121.421 131.769 1.00 320.33 0 A 1
ATOM   323 C CD  . LYS . . 40 ? 143.560 122.011 133.129 1.00 320.33 0 A 1
ATOM   324 C CE  . LYS . . 40 ? 142.345 122.456 133.943 1.00 320.33 0 A 1
ATOM   325 N NZ  . LYS . . 40 ? 141.673 121.292 134.552 1.00 320.33 1 A 1
ATOM   326 N N   . ILE . . 41 ? 145.282 120.621 129.600 1.00 121.87 0 A 1
ATOM   327 C CA  . ILE . . 41 ? 145.835 121.576 128.702 1.00 121.87 0 A 1
ATOM   328 C C   . ILE . . 41 ? 145.410 122.926 129.170 1.00 121.87 0 A 1
ATOM   329 O O   . ILE . . 41 ? 146.192 123.871 129.147 1.00 121.87 0 A 1
ATOM   330 C CB  . ILE . . 41 ? 145.334 121.398 127.298 1.00 121.87 0 A 1
ATOM   331 C CG1 . ILE . . 41 ? 143.811 121.599 127.244 1.00 121.87 0 A 1
ATOM   332 C CG2 . ILE . . 41 ? 145.804 120.023 126.796 1.00 121.87 0 A 1
ATOM   333 C CD1 . ILE . . 41 ? 143.257 121.721 125.825 1.00 121.87 0 A 1
ATOM   334 N N   . SER . . 42 ? 144.161 123.033 129.657 1.00  49.41 0 A 1
ATOM   335 C CA  . SER . . 42 ? 143.572 124.301 129.983 1.00  49.41 0 A 1
ATOM   336 C C   . SER . . 42 ? 144.436 125.101 130.908 1.00  49.41 0 A 1
ATOM   337 O O   . SER . . 42 ? 144.669 126.282 130.654 1.00  49.41 0 A 1
ATOM   338 C CB  . SER . . 42 ? 142.200 124.160 130.665 1.00  49.41 0 A 1
ATOM   339 O OG  . SER . . 42 ? 141.268 123.586 129.762 1.00  49.41 0 A 1
ATOM   340 N N   . SER . . 43 ? 144.951 124.502 131.997 1.00  76.69 0 A 1
ATOM   341 C CA  . SER . . 43 ? 145.695 125.309 132.926 1.00  76.69 0 A 1
ATOM   342 C C   . SER . . 43 ? 146.874 125.940 132.254 1.00  76.69 0 A 1
ATOM   343 O O   . SER . . 43 ? 146.991 127.163 132.193 1.00  76.69 0 A 1
ATOM   344 C CB  . SER . . 43 ? 146.252 124.513 134.118 1.00  76.69 0 A 1
ATOM   345 O OG  . SER . . 43 ? 146.990 125.371 134.978 1.00  76.69 0 A 1
ATOM   346 N N   . VAL . . 44 ? 147.772 125.107 131.701 1.00  94.98 0 A 1
ATOM   347 C CA  . VAL . . 44 ? 148.987 125.598 131.118 1.00  94.98 0 A 1
ATOM   348 C C   . VAL . . 44 ? 148.659 126.449 129.942 1.00  94.98 0 A 1
ATOM   349 O O   . VAL . . 44 ? 149.307 127.465 129.696 1.00  94.98 0 A 1
ATOM   350 C CB  . VAL . . 44 ? 149.902 124.505 130.662 1.00  94.98 0 A 1
ATOM   351 C CG1 . VAL . . 44 ? 149.190 123.704 129.564 1.00  94.98 0 A 1
ATOM   352 C CG2 . VAL . . 44 ? 151.231 125.141 130.221 1.00  94.98 0 A 1
ATOM   353 N N   . ASP . . 45 ? 147.611 126.053 129.204 1.00  52.44 0 A 1
ATOM   354 C CA  . ASP . . 45 ? 147.184 126.715 128.010 1.00  52.44 0 A 1
ATOM   355 C C   . ASP . . 45 ? 146.779 128.106 128.365 1.00  52.44 0 A 1
ATOM   356 O O   . ASP . . 45 ? 146.833 128.998 127.521 1.00  52.44 0 A 1
ATOM   357 C CB  . ASP . . 45 ? 146.007 126.015 127.303 1.00  52.44 0 A 1
ATOM   358 C CG  . ASP . . 45 ? 146.559 124.784 126.589 1.00  52.44 0 A 1
ATOM   359 O OD1 . ASP . . 45 ? 147.798 124.577 126.666 1.00  52.44 0 A 1
ATOM   360 O OD2 . ASP . . 45 ? 145.760 124.037 125.960 1.00  52.44 -1 A 1
ATOM   361 N N   . GLN . . 46 ? 146.367 128.330 129.626 1.00  79.87 0 A 1
ATOM   362 C CA  . GLN . . 46 ? 145.949 129.642 130.016 1.00  79.87 0 A 1
ATOM   363 C C   . GLN . . 46 ? 147.082 130.578 129.742 1.00  79.87 0 A 1
ATOM   364 O O   . GLN . . 46 ? 146.879 131.671 129.215 1.00  79.87 0 A 1
ATOM   365 C CB  . GLN . . 46 ? 145.661 129.736 131.521 1.00  79.87 0 A 1
ATOM   366 C CG  . GLN . . 46 ? 145.233 131.131 131.978 1.00  79.87 0 A 1
ATOM   367 C CD  . GLN . . 46 ? 145.015 131.065 133.484 1.00  79.87 0 A 1
ATOM   368 N NE2 . GLN . . 46 ? 143.981 131.789 133.989 1.00  79.87 0 A 1
ATOM   369 O OE1 . GLN . . 46 ? 145.747 130.379 134.195 1.00  79.87 0 A 1
ATOM   370 N N   . ILE . . 47 ? 148.315 130.169 130.082 1.00 100.21 0 A 1
ATOM   371 C CA  . ILE . . 47 ? 149.447 131.015 129.843 1.00 100.21 0 A 1
ATOM   372 C C   . ILE . . 47 ? 149.625 131.186 128.371 1.00 100.21 0 A 1
ATOM   373 O O   . ILE . . 47 ? 149.879 132.285 127.881 1.00 100.21 0 A 1
ATOM   374 C CB  . ILE . . 47 ? 150.709 130.444 130.408 1.00 100.21 0 A 1
ATOM   375 C CG1 . ILE . . 47 ? 150.589 130.387 131.938 1.00 100.21 0 A 1
ATOM   376 C CG2 . ILE . . 47 ? 151.897 131.275 129.892 1.00 100.21 0 A 1
ATOM   377 C CD1 . ILE . . 47 ? 150.343 131.756 132.568 1.00 100.21 0 A 1
ATOM   378 N N   . LEU . . 48 ? 149.481 130.089 127.611 1.00 142.67 0 A 1
ATOM   379 C CA  . LEU . . 48 ? 149.694 130.181 126.200 1.00 142.67 0 A 1
ATOM   380 C C   . LEU . . 48 ? 148.716 131.167 125.651 1.00 142.67 0 A 1
ATOM   381 O O   . LEU . . 48 ? 149.089 132.077 124.918 1.00 142.67 0 A 1
ATOM   382 C CB  . LEU . . 48 ? 149.468 128.832 125.491 1.00 142.67 0 A 1
ATOM   383 C CG  . LEU . . 48 ? 150.532 127.755 125.789 1.00 142.67 0 A 1
ATOM   384 C CD1 . LEU . . 48 ? 151.904 128.134 125.211 1.00 142.67 0 A 1
ATOM   385 C CD2 . LEU . . 48 ? 150.607 127.434 127.285 1.00 142.67 0 A 1
ATOM   386 N N   . THR . . 49 ? 147.437 131.074 126.040 1.00 111.37 0 A 1
ATOM   387 C CA  . THR . . 49 ? 146.482 131.965 125.455 1.00 111.37 0 A 1
ATOM   388 C C   . THR . . 49 ? 146.853 133.367 125.813 1.00 111.37 0 A 1
ATOM   389 O O   . THR . . 49 ? 146.700 134.289 125.013 1.00 111.37 0 A 1
ATOM   390 C CB  . THR . . 49 ? 145.065 131.703 125.889 1.00 111.37 0 A 1
ATOM   391 C CG2 . THR . . 49 ? 144.887 132.086 127.367 1.00 111.37 0 A 1
ATOM   392 O OG1 . THR . . 49 ? 144.167 132.448 125.083 1.00 111.37 0 A 1
ATOM   393 N N   . ALA . . 50 ? 147.385 133.554 127.032 1.00  73.64 0 A 1
ATOM   394 C CA  . ALA . . 50 ? 147.717 134.871 127.479 1.00  73.64 0 A 1
ATOM   395 C C   . ALA . . 50 ? 148.754 135.502 126.601 1.00  73.64 0 A 1
ATOM   396 O O   . ALA . . 50 ? 148.589 136.650 126.198 1.00  73.64 0 A 1
ATOM   397 C CB  . ALA . . 50 ? 148.288 134.894 128.909 1.00  73.64 0 A 1
ATOM   398 N N   . LEU . . 51 ? 149.841 134.788 126.246 1.00 234.24 0 A 1
ATOM   399 C CA  . LEU . . 51 ? 150.872 135.505 125.548 1.00 234.24 0 A 1
ATOM   400 C C   . LEU . . 51 ? 151.555 134.580 124.606 1.00 234.24 0 A 1
ATOM   401 O O   . LEU . . 51 ? 151.896 134.955 123.487 1.00 234.24 0 A 1
ATOM   402 C CB  . LEU . . 51 ? 152.003 135.944 126.503 1.00 234.24 0 A 1
ATOM   403 C CG  . LEU . . 51 ? 151.551 136.725 127.761 1.00 234.24 0 A 1
ATOM   404 C CD1 . LEU . . 51 ? 152.749 137.107 128.645 1.00 234.24 0 A 1
ATOM   405 C CD2 . LEU . . 51 ? 150.695 137.956 127.423 1.00 234.24 0 A 1
ATOM   406 N N   . ALA . . 52 ? 151.790 133.339 125.068 1.00  44.32 0 A 1
ATOM   407 C CA  . ALA . . 52 ? 152.593 132.416 124.327 1.00  44.32 0 A 1
ATOM   408 C C   . ALA . . 52 ? 151.998 132.099 122.991 1.00  44.32 0 A 1
ATOM   409 O O   . ALA . . 52 ? 152.703 132.158 121.989 1.00  44.32 0 A 1
ATOM   410 C CB  . ALA . . 52 ? 152.796 131.077 125.064 1.00  44.32 0 A 1
ATOM   411 N N   . ILE . . 53 ? 150.695 131.774 122.914 1.00 111.03 0 A 1
ATOM   412 C CA  . ILE . . 53 ? 150.154 131.352 121.655 1.00 111.03 0 A 1
ATOM   413 C C   . ILE . . 53 ? 148.890 132.115 121.349 1.00 111.03 0 A 1
ATOM   414 O O   . ILE . . 53 ? 147.900 132.010 122.071 1.00 111.03 0 A 1
ATOM   415 C CB  . ILE . . 53 ? 149.907 129.868 121.676 1.00 111.03 0 A 1
ATOM   416 C CG1 . ILE . . 53 ? 148.825 129.485 122.693 1.00 111.03 0 A 1
ATOM   417 C CG2 . ILE . . 53 ? 151.262 129.189 121.944 1.00 111.03 0 A 1
ATOM   418 C CD1 . ILE . . 53 ? 148.471 127.999 122.638 1.00 111.03 0 A 1
ATOM   419 N N   . SER . . 54 ? 148.926 132.904 120.246 1.00 143.31 0 A 1
ATOM   420 C CA  . SER . . 54 ? 147.918 133.817 119.772 1.00 143.31 0 A 1
ATOM   421 C C   . SER . . 54 ? 148.427 134.564 118.552 1.00 143.31 0 A 1
ATOM   422 O O   . SER . . 54 ? 149.514 135.131 118.511 1.00 143.31 0 A 1
ATOM   423 C CB  . SER . . 54 ? 147.510 134.873 120.810 1.00 143.31 0 A 1
ATOM   424 O OG  . SER . . 54 ? 146.742 134.288 121.850 1.00 143.31 0 A 1
ATOM   425 N N   . ARG . . 55 ? 147.616 134.694 117.499 1.00 157.42 0 A 1
ATOM   426 C CA  . ARG . . 55 ? 148.208 135.272 116.325 1.00 157.42 0 A 1
ATOM   427 C C   . ARG . . 55 ? 147.609 136.603 116.035 1.00 157.42 0 A 1
ATOM   428 O O   . ARG . . 55 ? 146.550 136.957 116.541 1.00 157.42 0 A 1
ATOM   429 C CB  . ARG . . 55 ? 147.974 134.444 115.047 1.00 157.42 0 A 1
ATOM   430 C CG  . ARG . . 55 ? 148.780 133.149 114.947 1.00 157.42 0 A 1
ATOM   431 C CD  . ARG . . 55 ? 148.243 132.205 113.869 1.00 157.42 0 A 1
ATOM   432 N NE  . ARG . . 55 ? 148.878 132.590 112.581 1.00 157.42 0 A 1
ATOM   433 C CZ  . ARG . . 55 ? 148.640 131.861 111.450 1.00 157.42 0 A 1
ATOM   434 N NH1 . ARG . . 55 ? 147.793 130.792 111.481 1.00 157.42 1 A 1
ATOM   435 N NH2 . ARG . . 55 ? 149.248 132.215 110.281 1.00 157.42 0 A 1
ATOM   436 N N   . ILE . . 56 ? 148.345 137.395 115.229 1.00 137.46 0 A 1
ATOM   437 C CA  . ILE . . 56 ? 147.893 138.656 114.720 1.00 137.46 0 A 1
ATOM   438 C C   . ILE . . 56 ? 148.019 138.574 113.232 1.00 137.46 0 A 1
ATOM   439 O O   . ILE . . 56 ? 149.018 138.078 112.716 1.00 137.46 0 A 1
ATOM   440 C CB  . ILE . . 56 ? 148.682 139.847 115.184 1.00 137.46 0 A 1
ATOM   441 C CG1 . ILE . . 56 ? 148.104 141.140 114.582 1.00 137.46 0 A 1
ATOM   442 C CG2 . ILE . . 56 ? 150.159 139.630 114.843 1.00 137.46 0 A 1
ATOM   443 C CD1 . ILE . . 56 ? 146.718 141.514 115.098 1.00 137.46 0 A 1
ATOM   444 N N   . ILE . . 57 ? 146.994 139.050 112.498 1.00 134.04 0 A 1
ATOM   445 C CA  . ILE . . 57 ? 147.019 138.975 111.065 1.00 134.04 0 A 1
ATOM   446 C C   . ILE . . 57 ? 146.929 140.340 110.477 1.00 134.04 0 A 1
ATOM   447 O O   . ILE . . 57 ? 146.146 141.178 110.921 1.00 134.04 0 A 1
ATOM   448 C CB  . ILE . . 57 ? 145.889 138.192 110.472 1.00 134.04 0 A 1
ATOM   449 C CG1 . ILE . . 57 ? 145.956 138.254 108.935 1.00 134.04 0 A 1
ATOM   450 C CG2 . ILE . . 57 ? 144.578 138.746 111.048 1.00 134.04 0 A 1
ATOM   451 C CD1 . ILE . . 57 ? 147.204 137.625 108.327 1.00 134.04 0 A 1
ATOM   452 N N   . LEU . . 58 ? 147.748 140.586 109.435 1.00  56.13 0 A 1
ATOM   453 C CA  . LEU . . 58 ? 147.736 141.861 108.787 1.00  56.13 0 A 1
ATOM   454 C C   . LEU . . 58 ? 146.883 141.761 107.569 1.00  56.13 0 A 1
ATOM   455 O O   . LEU . . 58 ? 147.041 140.856 106.749 1.00  56.13 0 A 1
ATOM   456 C CB  . LEU . . 58 ? 149.113 142.349 108.307 1.00  56.13 0 A 1
ATOM   457 C CG  . LEU . . 58 ? 150.085 142.711 109.445 1.00  56.13 0 A 1
ATOM   458 C CD1 . LEU . . 58 ? 151.415 143.228 108.878 1.00  56.13 0 A 1
ATOM   459 C CD2 . LEU . . 58 ? 149.450 143.698 110.438 1.00  56.13 0 A 1
ATOM   460 N N   . ILE . . 59 ? 145.932 142.704 107.446 1.00  99.74 0 A 1
ATOM   461 C CA  . ILE . . 59 ? 145.090 142.768 106.295 1.00  99.74 0 A 1
ATOM   462 C C   . ILE . . 59 ? 145.330 144.108 105.679 1.00  99.74 0 A 1
ATOM   463 O O   . ILE . . 59 ? 145.227 145.149 106.328 1.00  99.74 0 A 1
ATOM   464 C CB  . ILE . . 59 ? 143.624 142.614 106.614 1.00  99.74 0 A 1
ATOM   465 C CG1 . ILE . . 59 ? 142.795 142.493 105.327 1.00  99.74 0 A 1
ATOM   466 C CG2 . ILE . . 59 ? 143.196 143.763 107.536 1.00  99.74 0 A 1
ATOM   467 C CD1 . ILE . . 59 ? 141.356 142.044 105.576 1.00  99.74 0 A 1
ATOM   468 N N   . TRP . . 60 ? 145.687 144.081 104.387 1.00 144.99 0 A 1
ATOM   469 C CA  . TRP . . 60 ? 146.023 145.219 103.590 1.00 144.99 0 A 1
ATOM   470 C C   . TRP . . 60 ? 145.239 145.097 102.334 1.00 144.99 0 A 1
ATOM   471 O O   . TRP . . 60 ? 144.810 144.006 101.965 1.00 144.99 0 A 1
ATOM   472 C CB  . TRP . . 60 ? 147.522 145.204 103.246 1.00 144.99 0 A 1
ATOM   473 C CG  . TRP . . 60 ? 147.930 145.936 101.997 1.00 144.99 0 A 1
ATOM   474 C CD1 . TRP . . 60 ? 147.830 147.248 101.648 1.00 144.99 0 A 1
ATOM   475 C CD2 . TRP . . 60 ? 148.573 145.268 100.898 1.00 144.99 0 A 1
ATOM   476 C CE2 . TRP . . 60 ? 148.826 146.229 99.921 1.00 144.99 0 A 1
ATOM   477 C CE3 . TRP . . 60 ? 148.929 143.960 100.722 1.00 144.99 0 A 1
ATOM   478 N NE1 . TRP . . 60 ? 148.360 147.435 100.392 1.00 144.99 0 A 1
ATOM   479 C CZ2 . TRP . . 60 ? 149.442 145.899 98.747 1.00 144.99 0 A 1
ATOM   480 C CZ3 . TRP . . 60 ? 149.540 143.629 99.533 1.00 144.99 0 A 1
ATOM   481 C CH2 . TRP . . 60 ? 149.793 144.580 98.564 1.00 144.99 0 A 1
ATOM   482 N N   . SER . . 61 ? 145.020 146.226 101.640 1.00 131.72 0 A 1
ATOM   483 C CA  . SER . . 61 ? 144.198 146.153 100.474 1.00 131.72 0 A 1
ATOM   484 C C   . SER . . 61 ? 144.847 145.248 99.484 1.00 131.72 0 A 1
ATOM   485 O O   . SER . . 61 ? 146.065 145.289 99.309 1.00 131.72 0 A 1
ATOM   486 C CB  . SER . . 61 ? 143.977 147.508 99.778 1.00 131.72 0 A 1
ATOM   487 O OG  . SER . . 61 ? 143.157 147.328 98.635 1.00 131.72 0 A 1
ATOM   488 N N   . LEU . . 62 ? 144.022 144.385 98.844 1.00 247.79 0 A 1
ATOM   489 C CA  . LEU . . 62 ? 144.464 143.518 97.791 1.00 247.79 0 A 1
ATOM   490 C C   . LEU . . 62 ? 143.768 143.986 96.554 1.00 247.79 0 A 1
ATOM   491 O O   . LEU . . 62 ? 142.596 144.359 96.591 1.00 247.79 0 A 1
ATOM   492 C CB  . LEU . . 62 ? 144.083 142.030 97.947 1.00 247.79 0 A 1
ATOM   493 C CG  . LEU . . 62 ? 144.823 141.257 99.056 1.00 247.79 0 A 1
ATOM   494 C CD1 . LEU . . 62 ? 146.339 141.218 98.799 1.00 247.79 0 A 1
ATOM   495 C CD2 . LEU . . 62 ? 144.433 141.751 100.456 1.00 247.79 0 A 1
ATOM   496 N N   . ILE . . 63 ? 144.490 143.999 95.420 1.00 115.42 0 A 1
ATOM   497 C CA  . ILE . . 63 ? 143.892 144.414 94.189 1.00 115.42 0 A 1
ATOM   498 C C   . ILE . . 63 ? 144.344 143.462 93.130 1.00 115.42 0 A 1
ATOM   499 O O   . ILE . . 63 ? 145.358 142.783 93.286 1.00 115.42 0 A 1
ATOM   500 C CB  . ILE . . 63 ? 144.256 145.822 93.822 1.00 115.42 0 A 1
ATOM   501 C CG1 . ILE . . 63 ? 143.674 146.746 94.899 1.00 115.42 0 A 1
ATOM   502 C CG2 . ILE . . 63 ? 143.731 146.156 92.418 1.00 115.42 0 A 1
ATOM   503 C CD1 . ILE . . 63 ? 142.158 146.595 95.038 1.00 115.42 0 A 1
ATOM   504 N N   . VAL . . 64 ? 143.572 143.372 92.028 1.00  54.54 0 A 1
ATOM   505 C CA  . VAL . . 64 ? 143.902 142.467 90.970 1.00  54.54 0 A 1
ATOM   506 C C   . VAL . . 64 ? 145.276 142.808 90.517 1.00  54.54 0 A 1
ATOM   507 O O   . VAL . . 64 ? 145.657 143.976 90.470 1.00  54.54 0 A 1
ATOM   508 C CB  . VAL . . 64 ? 142.991 142.565 89.781 1.00  54.54 0 A 1
ATOM   509 C CG1 . VAL . . 64 ? 143.520 141.622 88.687 1.00  54.54 0 A 1
ATOM   510 C CG2 . VAL . . 64 ? 141.556 142.256 90.237 1.00  54.54 0 A 1
ATOM   511 N N   . HIS . . 65 ? 146.071 141.771 90.192 1.00 212.25 0 A 1
ATOM   512 C CA  . HIS . . 65 ? 147.428 141.991 89.794 1.00 212.25 0 A 1
ATOM   513 C C   . HIS . . 65 ? 148.176 142.473 90.990 1.00 212.25 0 A 1
ATOM   514 O O   . HIS . . 65 ? 147.585 142.885 91.987 1.00 212.25 0 A 1
ATOM   515 C CB  . HIS . . 65 ? 147.595 142.979 88.624 1.00 212.25 0 A 1
ATOM   516 C CG  . HIS . . 65 ? 147.215 142.356 87.312 1.00 212.25 0 A 1
ATOM   517 C CD2 . HIS . . 65 ? 147.188 141.042 86.952 1.00 212.25 0 A 1
ATOM   518 N ND1 . HIS . . 65 ? 146.829 143.058 86.192 1.00 212.25 0 A 1
ATOM   519 C CE1 . HIS . . 65 ? 146.587 142.143 85.219 1.00 212.25 0 A 1
ATOM   520 N NE2 . HIS . . 65 ? 146.793 140.905 85.634 1.00 212.25 0 A 1
ATOM   521 N N   . LEU . . 66 ? 149.518 142.415 90.933 1.00 233.25 0 A 1
ATOM   522 C CA  . LEU . . 66 ? 150.240 142.823 92.096 1.00 233.25 0 A 1
ATOM   523 C C   . LEU . . 66 ? 150.236 144.309 92.127 1.00 233.25 0 A 1
ATOM   524 O O   . LEU . . 66 ? 150.945 144.974 91.374 1.00 233.25 0 A 1
ATOM   525 C CB  . LEU . . 66 ? 151.698 142.337 92.125 1.00 233.25 0 A 1
ATOM   526 C CG  . LEU . . 66 ? 151.809 140.805 92.221 1.00 233.25 0 A 1
ATOM   527 C CD1 . LEU . . 66 ? 151.226 140.132 90.970 1.00 233.25 0 A 1
ATOM   528 C CD2 . LEU . . 66 ? 153.246 140.357 92.532 1.00 233.25 0 A 1
ATOM   529 N N   . LEU . . 67 ? 149.390 144.864 93.010 1.00 238.48 0 A 1
ATOM   530 C CA  . LEU . . 67 ? 149.302 146.278 93.183 1.00 238.48 0 A 1
ATOM   531 C C   . LEU . . 67 ? 149.526 146.510 94.634 1.00 238.48 0 A 1
ATOM   532 O O   . LEU . . 67 ? 149.361 145.604 95.448 1.00 238.48 0 A 1
ATOM   533 C CB  . LEU . . 67 ? 147.927 146.872 92.835 1.00 238.48 0 A 1
ATOM   534 C CG  . LEU . . 67 ? 147.554 146.762 91.347 1.00 238.48 0 A 1
ATOM   535 C CD1 . LEU . . 67 ? 146.211 147.452 91.064 1.00 238.48 0 A 1
ATOM   536 C CD2 . LEU . . 67 ? 148.686 147.279 90.446 1.00 238.48 0 A 1
ATOM   537 N N   . VAL . . 68 ? 149.937 147.733 94.994 1.00 270.22 0 A 1
ATOM   538 C CA  . VAL . . 68 ? 150.193 148.024 96.363 1.00 270.22 0 A 1
ATOM   539 C C   . VAL . . 68 ? 149.285 149.140 96.716 1.00 270.22 0 A 1
ATOM   540 O O   . VAL . . 68 ? 148.968 150.000 95.898 1.00 270.22 0 A 1
ATOM   541 C CB  . VAL . . 68 ? 151.590 148.507 96.606 1.00 270.22 0 A 1
ATOM   542 C CG1 . VAL . . 68 ? 151.714 148.913 98.082 1.00 270.22 0 A 1
ATOM   543 C CG2 . VAL . . 68 ? 152.576 147.409 96.169 1.00 270.22 0 A 1
ATOM   544 N N   . SER . . 69 ? 148.825 149.138 97.968 1.00 165.19 0 A 1
ATOM   545 C CA  . SER . . 69 ? 147.958 150.170 98.417 1.00 165.19 0 A 1
ATOM   546 C C   . SER . . 69 ? 148.552 150.566 99.711 1.00 165.19 0 A 1
ATOM   547 O O   . SER . . 69 ? 149.506 151.339 99.760 1.00 165.19 0 A 1
ATOM   548 C CB  . SER . . 69 ? 146.521 149.684 98.666 1.00 165.19 0 A 1
ATOM   549 O OG  . SER . . 69 ? 145.700 150.755 99.112 1.00 165.19 0 A 1
ATOM   550 N N   . SER . . 70 ? 148.009 150.031 100.807 1.00 115.00 0 A 1
ATOM   551 C CA  . SER . . 70 ? 148.566 150.393 102.066 1.00 115.00 0 A 1
ATOM   552 C C   . SER . . 70 ? 149.914 149.759 102.183 1.00 115.00 0 A 1
ATOM   553 O O   . SER . . 70 ? 150.249 148.829 101.451 1.00 115.00 0 A 1
ATOM   554 C CB  . SER . . 70 ? 147.705 149.958 103.246 1.00 115.00 0 A 1
ATOM   555 O OG  . SER . . 70 ? 148.112 150.704 104.376 1.00 115.00 0 A 1
ATOM   556 N N   . ILE . . 71 ? 150.753 150.264 103.105 1.00  71.51 0 A 1
ATOM   557 C CA  . ILE . . 71 ? 152.069 149.710 103.137 1.00  71.51 0 A 1
ATOM   558 C C   . ILE . . 71 ? 152.183 148.734 104.265 1.00  71.51 0 A 1
ATOM   559 O O   . ILE . . 71 ? 152.707 149.049 105.332 1.00  71.51 0 A 1
ATOM   560 C CB  . ILE . . 71 ? 153.120 150.757 103.332 1.00  71.51 0 A 1
ATOM   561 C CG1 . ILE . . 71 ? 153.034 151.814 102.219 1.00  71.51 0 A 1
ATOM   562 C CG2 . ILE . . 71 ? 154.474 150.045 103.362 1.00  71.51 0 A 1
ATOM   563 C CD1 . ILE . . 71 ? 153.861 153.065 102.511 1.00  71.51 0 A 1
ATOM   564 N N   . TYR . . 72 ? 151.711 147.496 104.033 1.00 132.19 0 A 1
ATOM   565 C CA  . TYR . . 72 ? 151.856 146.459 105.012 1.00 132.19 0 A 1
ATOM   566 C C   . TYR . . 72 ? 153.316 146.159 105.032 1.00 132.19 0 A 1
ATOM   567 O O   . TYR . . 72 ? 153.901 145.824 106.064 1.00 132.19 0 A 1
ATOM   568 C CB  . TYR . . 72 ? 151.085 145.171 104.665 1.00 132.19 0 A 1
ATOM   569 C CG  . TYR . . 72 ? 151.786 144.474 103.554 1.00 132.19 0 A 1
ATOM   570 C CD1 . TYR . . 72 ? 151.485 144.753 102.241 1.00 132.19 0 A 1
ATOM   571 C CD2 . TYR . . 72 ? 152.750 143.533 103.835 1.00 132.19 0 A 1
ATOM   572 C CE1 . TYR . . 72 ? 152.143 144.098 101.226 1.00 132.19 0 A 1
ATOM   573 C CE2 . TYR . . 72 ? 153.409 142.877 102.825 1.00 132.19 0 A 1
ATOM   574 C CZ  . TYR . . 72 ? 153.107 143.162 101.517 1.00 132.19 0 A 1
ATOM   575 O OH  . TYR . . 72 ? 153.783 142.489 100.480 1.00 132.19 0 A 1
ATOM   576 N N   . THR . . 73 ? 153.927 146.298 103.841 1.00 128.25 0 A 1
ATOM   577 C CA  . THR . . 73 ? 155.296 145.975 103.596 1.00 128.25 0 A 1
ATOM   578 C C   . THR . . 73 ? 156.160 146.762 104.523 1.00 128.25 0 A 1
ATOM   579 O O   . THR . . 73 ? 157.127 146.227 105.043 1.00 128.25 0 A 1
ATOM   580 C CB  . THR . . 73 ? 155.737 146.320 102.201 1.00 128.25 0 A 1
ATOM   581 C CG2 . THR . . 73 ? 154.786 145.644 101.202 1.00 128.25 0 A 1
ATOM   582 O OG1 . THR . . 73 ? 155.712 147.728 102.008 1.00 128.25 0 A 1
ATOM   583 N N   . THR . . 74 ? 155.894 148.055 104.769 1.00  47.97 0 A 1
ATOM   584 C CA  . THR . . 74 ? 156.813 148.697 105.667 1.00  47.97 0 A 1
ATOM   585 C C   . THR . . 74 ? 156.718 148.070 107.020 1.00  47.97 0 A 1
ATOM   586 O O   . THR . . 74 ? 157.739 147.782 107.644 1.00  47.97 0 A 1
ATOM   587 C CB  . THR . . 74 ? 156.615 150.177 105.835 1.00  47.97 0 A 1
ATOM   588 C CG2 . THR . . 74 ? 157.628 150.681 106.878 1.00  47.97 0 A 1
ATOM   589 O OG1 . THR . . 74 ? 156.823 150.848 104.602 1.00  47.97 0 A 1
ATOM   590 N N   . LEU . . 75 ? 155.490 147.820 107.513 1.00 150.89 0 A 1
ATOM   591 C CA  . LEU . . 75 ? 155.405 147.286 108.840 1.00 150.89 0 A 1
ATOM   592 C C   . LEU . . 75 ? 156.073 145.949 108.908 1.00 150.89 0 A 1
ATOM   593 O O   . LEU . . 75 ? 157.019 145.757 109.671 1.00 150.89 0 A 1
ATOM   594 C CB  . LEU . . 75 ? 153.952 147.079 109.313 1.00 150.89 0 A 1
ATOM   595 C CG  . LEU . . 75 ? 153.857 146.493 110.736 1.00 150.89 0 A 1
ATOM   596 C CD1 . LEU . . 75 ? 154.429 147.464 111.779 1.00 150.89 0 A 1
ATOM   597 C CD2 . LEU . . 75 ? 152.427 146.039 111.073 1.00 150.89 0 A 1
ATOM   598 N N   . MET . . 76 ? 155.588 144.983 108.106 1.00 173.40 0 A 1
ATOM   599 C CA  . MET . . 76 ? 156.116 143.649 108.153 1.00 173.40 0 A 1
ATOM   600 C C   . MET . . 76 ? 157.502 143.586 107.603 1.00 173.40 0 A 1
ATOM   601 O O   . MET . . 76 ? 158.441 143.165 108.280 1.00 173.40 0 A 1
ATOM   602 C CB  . MET . . 76 ? 155.270 142.689 107.298 1.00 173.40 0 A 1
ATOM   603 C CG  . MET . . 76 ? 155.671 141.218 107.392 1.00 173.40 0 A 1
ATOM   604 S SD  . MET . . 76 ? 155.146 140.396 108.921 1.00 173.40 0 A 1
ATOM   605 C CE  . MET . . 76 ? 153.396 140.357 108.437 1.00 173.40 0 A 1
ATOM   606 N N   . MET . . 77 ? 157.649 144.066 106.351 1.00 215.84 0 A 1
ATOM   607 C CA  . MET . . 77 ? 158.861 143.987 105.583 1.00 215.84 0 A 1
ATOM   608 C C   . MET . . 77 ? 159.352 142.581 105.660 1.00 215.84 0 A 1
ATOM   609 O O   . MET . . 77 ? 158.624 141.660 106.031 1.00 215.84 0 A 1
ATOM   610 C CB  . MET . . 77 ? 159.974 144.947 106.047 1.00 215.84 0 A 1
ATOM   611 C CG  . MET . . 77 ? 159.800 146.389 105.564 1.00 215.84 0 A 1
ATOM   612 S SD  . MET . . 77 ? 160.248 146.690 103.824 1.00 215.84 0 A 1
ATOM   613 C CE  . MET . . 77 ? 158.939 145.689 103.066 1.00 215.84 0 A 1
ATOM   614 N N   . PRO . . 78 ? 160.577 142.364 105.268 1.00 239.91 0 A 1
ATOM   615 C CA  . PRO . . 78 ? 161.151 141.082 105.532 1.00 239.91 0 A 1
ATOM   616 C C   . PRO . . 78 ? 161.238 141.037 107.019 1.00 239.91 0 A 1
ATOM   617 O O   . PRO . . 78 ? 161.279 139.951 107.595 1.00 239.91 0 A 1
ATOM   618 C CB  . PRO . . 78 ? 162.479 141.065 104.784 1.00 239.91 0 A 1
ATOM   619 C CG  . PRO . . 78 ? 162.220 141.988 103.578 1.00 239.91 0 A 1
ATOM   620 C CD  . PRO . . 78 ? 161.145 142.976 104.074 1.00 239.91 0 A 1
ATOM   621 N N   . GLY . . 79 ? 161.293 142.230 107.641 1.00  66.39 0 A 1
ATOM   622 C CA  . GLY . . 79 ? 161.250 142.397 109.055 1.00  66.39 0 A 1
ATOM   623 C C   . GLY . . 79 ? 161.846 143.737 109.312 1.00  66.39 0 A 1
ATOM   624 O O   . GLY . . 79 ? 162.628 143.917 110.244 1.00  66.39 0 A 1
ATOM   625 N N   . LYS . . 80 ? 161.498 144.728 108.472 1.00 137.68 0 A 1
ATOM   626 C CA  . LYS . . 80 ? 162.124 145.991 108.705 1.00 137.68 0 A 1
ATOM   627 C C   . LYS . . 80 ? 161.711 146.493 110.045 1.00 137.68 0 A 1
ATOM   628 O O   . LYS . . 80 ? 162.526 146.596 110.960 1.00 137.68 0 A 1
ATOM   629 C CB  . LYS . . 80 ? 161.685 147.070 107.705 1.00 137.68 0 A 1
ATOM   630 C CG  . LYS . . 80 ? 162.382 148.429 107.837 1.00 137.68 0 A 1
ATOM   631 C CD  . LYS . . 80 ? 163.776 148.499 107.210 1.00 137.68 0 A 1
ATOM   632 C CE  . LYS . . 80 ? 164.922 148.415 108.218 1.00 137.68 0 A 1
ATOM   633 N NZ  . LYS . . 80 ? 166.214 148.554 107.510 1.00 137.68 1 A 1
ATOM   634 N N   . VAL . . 81 ? 160.406 146.788 110.202 1.00  61.06 0 A 1
ATOM   635 C CA  . VAL . . 81 ? 159.964 147.312 111.458 1.00  61.06 0 A 1
ATOM   636 C C   . VAL . . 81 ? 159.993 146.241 112.494 1.00  61.06 0 A 1
ATOM   637 O O   . VAL . . 81 ? 160.675 146.343 113.512 1.00  61.06 0 A 1
ATOM   638 C CB  . VAL . . 81 ? 158.553 147.826 111.418 1.00  61.06 0 A 1
ATOM   639 C CG1 . VAL . . 81 ? 158.165 148.278 112.836 1.00  61.06 0 A 1
ATOM   640 C CG2 . VAL . . 81 ? 158.459 148.935 110.354 1.00  61.06 0 A 1
ATOM   641 N N   . MET . . 82 ? 159.245 145.160 112.213 1.00  71.76 0 A 1
ATOM   642 C CA  . MET . . 82 ? 159.021 144.087 113.134 1.00  71.76 0 A 1
ATOM   643 C C   . MET . . 82 ? 160.275 143.320 113.436 1.00  71.76 0 A 1
ATOM   644 O O   . MET . . 82 ? 160.592 143.055 114.593 1.00  71.76 0 A 1
ATOM   645 C CB  . MET . . 82 ? 158.002 143.079 112.573 1.00  71.76 0 A 1
ATOM   646 C CG  . MET . . 82 ? 156.580 143.633 112.444 1.00  71.76 0 A 1
ATOM   647 S SD  . MET . . 82 ? 155.761 143.976 114.031 1.00  71.76 0 A 1
ATOM   648 C CE  . MET . . 82 ? 154.172 144.447 113.287 1.00  71.76 0 A 1
ATOM   649 N N   . ARG . . 83 ? 161.043 142.940 112.403 1.00 138.70 0 A 1
ATOM   650 C CA  . ARG . . 83 ? 162.138 142.045 112.658 1.00 138.70 0 A 1
ATOM   651 C C   . ARG . . 83 ? 163.264 142.655 113.438 1.00 138.70 0 A 1
ATOM   652 O O   . ARG . . 83 ? 163.810 142.013 114.334 1.00 138.70 0 A 1
ATOM   653 C CB  . ARG . . 83 ? 162.755 141.442 111.391 1.00 138.70 0 A 1
ATOM   654 C CG  . ARG . . 83 ? 163.793 140.365 111.674 1.00 138.70 0 A 1
ATOM   655 C CD  . ARG . . 83 ? 164.584 139.980 110.428 1.00 138.70 0 A 1
ATOM   656 N NE  . ARG . . 83 ? 165.377 138.770 110.769 1.00 138.70 0 A 1
ATOM   657 C CZ  . ARG . . 83 ? 164.810 137.541 110.613 1.00 138.70 0 A 1
ATOM   658 N NH1 . ARG . . 83 ? 163.522 137.447 110.170 1.00 138.70 1 A 1
ATOM   659 N NH2 . ARG . . 83 ? 165.525 136.413 110.887 1.00 138.70 0 A 1
ATOM   660 N N   . ILE . . 84 ? 163.640 143.913 113.147 1.00  55.27 0 A 1
ATOM   661 C CA  . ILE . . 84 ? 164.865 144.409 113.716 1.00  55.27 0 A 1
ATOM   662 C C   . ILE . . 84 ? 164.842 144.472 115.214 1.00  55.27 0 A 1
ATOM   663 O O   . ILE . . 84 ? 165.762 143.979 115.866 1.00  55.27 0 A 1
ATOM   664 C CB  . ILE . . 84 ? 165.262 145.767 113.204 1.00  55.27 0 A 1
ATOM   665 C CG1 . ILE . . 84 ? 166.703 146.078 113.645 1.00  55.27 0 A 1
ATOM   666 C CG2 . ILE . . 84 ? 164.230 146.814 113.658 1.00  55.27 0 A 1
ATOM   667 C CD1 . ILE . . 84 ? 167.310 147.283 112.933 1.00  55.27 0 A 1
ATOM   668 N N   . ILE . . 85 ? 163.785 145.046 115.810 1.00  95.52 0 A 1
ATOM   669 C CA  . ILE . . 85 ? 163.776 145.225 117.233 1.00  95.52 0 A 1
ATOM   670 C C   . ILE . . 85 ? 163.774 143.898 117.917 1.00  95.52 0 A 1
ATOM   671 O O   . ILE . . 85 ? 164.461 143.697 118.917 1.00  95.52 0 A 1
ATOM   672 C CB  . ILE . . 85 ? 162.601 146.007 117.734 1.00  95.52 0 A 1
ATOM   673 C CG1 . ILE . . 85 ? 162.644 147.446 117.188 1.00  95.52 0 A 1
ATOM   674 C CG2 . ILE . . 85 ? 162.630 145.938 119.269 1.00  95.52 0 A 1
ATOM   675 C CD1 . ILE . . 85 ? 163.905 148.207 117.600 1.00  95.52 0 A 1
ATOM   676 N N   . LYS . . 86 ? 163.021 142.941 117.358 1.00 159.40 0 A 1
ATOM   677 C CA  . LYS . . 86 ? 162.797 141.660 117.957 1.00 159.40 0 A 1
ATOM   678 C C   . LYS . . 86 ? 164.095 140.944 118.170 1.00 159.40 0 A 1
ATOM   679 O O   . LYS . . 86 ? 164.252 140.216 119.148 1.00 159.40 0 A 1
ATOM   680 C CB  . LYS . . 86 ? 161.904 140.780 117.068 1.00 159.40 0 A 1
ATOM   681 C CG  . LYS . . 86 ? 161.299 139.562 117.774 1.00 159.40 0 A 1
ATOM   682 C CD  . LYS . . 86 ? 162.309 138.517 118.250 1.00 159.40 0 A 1
ATOM   683 C CE  . LYS . . 86 ? 161.668 137.321 118.960 1.00 159.40 0 A 1
ATOM   684 N NZ  . LYS . . 86 ? 161.238 137.693 120.323 1.00 159.40 1 A 1
ATOM   685 N N   . ILE . . 87 ? 165.074 141.151 117.275 1.00 139.52 0 A 1
ATOM   686 C CA  . ILE . . 87 ? 166.302 140.408 117.311 1.00 139.52 0 A 1
ATOM   687 C C   . ILE . . 87 ? 166.940 140.387 118.668 1.00 139.52 0 A 1
ATOM   688 O O   . ILE . . 87 ? 167.076 141.404 119.346 1.00 139.52 0 A 1
ATOM   689 C CB  . ILE . . 87 ? 167.341 140.919 116.360 1.00 139.52 0 A 1
ATOM   690 C CG1 . ILE . . 87 ? 168.508 139.924 116.271 1.00 139.52 0 A 1
ATOM   691 C CG2 . ILE . . 87 ? 167.758 142.326 116.819 1.00 139.52 0 A 1
ATOM   692 C CD1 . ILE . . 87 ? 169.491 140.241 115.145 1.00 139.52 0 A 1
ATOM   693 N N   . PHE . . 88 ? 167.307 139.157 119.085 1.00 285.95 0 A 1
ATOM   694 C CA  . PHE . . 88 ? 168.060 138.820 120.261 1.00 285.95 0 A 1
ATOM   695 C C   . PHE . . 88 ? 168.775 137.567 119.908 1.00 285.95 0 A 1
ATOM   696 O O   . PHE . . 88 ? 168.550 137.011 118.834 1.00 285.95 0 A 1
ATOM   697 C CB  . PHE . . 88 ? 167.254 138.478 121.531 1.00 285.95 0 A 1
ATOM   698 C CG  . PHE . . 88 ? 166.899 139.730 122.253 1.00 285.95 0 A 1
ATOM   699 C CD1 . PHE . . 88 ? 167.799 140.281 123.138 1.00 285.95 0 A 1
ATOM   700 C CD2 . PHE . . 88 ? 165.690 140.353 122.054 1.00 285.95 0 A 1
ATOM   701 C CE1 . PHE . . 88 ? 167.499 141.438 123.817 1.00 285.95 0 A 1
ATOM   702 C CE2 . PHE . . 88 ? 165.387 141.511 122.732 1.00 285.95 0 A 1
ATOM   703 C CZ  . PHE . . 88 ? 166.289 142.057 123.614 1.00 285.95 0 A 1
ATOM   704 N N   . TRP . . 89 ? 169.673 137.086 120.789 1.00 239.36 0 A 1
ATOM   705 C CA  . TRP . . 89 ? 170.290 135.845 120.436 1.00 239.36 0 A 1
ATOM   706 C C   . TRP . . 89 ? 169.311 134.803 120.852 1.00 239.36 0 A 1
ATOM   707 O O   . TRP . . 89 ? 169.543 134.038 121.788 1.00 239.36 0 A 1
ATOM   708 C CB  . TRP . . 89 ? 171.607 135.550 121.180 1.00 239.36 0 A 1
ATOM   709 C CG  . TRP . . 89 ? 172.245 134.233 120.787 1.00 239.36 0 A 1
ATOM   710 C CD1 . TRP . . 89 ? 171.782 133.264 119.945 1.00 239.36 0 A 1
ATOM   711 C CD2 . TRP . . 89 ? 173.522 133.778 121.265 1.00 239.36 0 A 1
ATOM   712 C CE2 . TRP . . 89 ? 173.764 132.536 120.677 1.00 239.36 0 A 1
ATOM   713 C CE3 . TRP . . 89 ? 174.420 134.348 122.120 1.00 239.36 0 A 1
ATOM   714 N NE1 . TRP . . 89 ? 172.689 132.233 119.869 1.00 239.36 0 A 1
ATOM   715 C CZ2 . TRP . . 89 ? 174.913 131.843 120.939 1.00 239.36 0 A 1
ATOM   716 C CZ3 . TRP . . 89 ? 175.576 133.645 122.383 1.00 239.36 0 A 1
ATOM   717 C CH2 . TRP . . 89 ? 175.818 132.417 121.804 1.00 239.36 0 A 1
ATOM   718 N N   . THR . . 90 ? 168.173 134.764 120.137 1.00 190.12 0 A 1
ATOM   719 C CA  . THR . . 90 ? 167.122 133.830 120.392 1.00 190.12 0 A 1
ATOM   720 C C   . THR . . 90 ? 166.295 133.882 119.141 1.00 190.12 0 A 1
ATOM   721 O O   . THR . . 90 ? 166.838 134.035 118.049 1.00 190.12 0 A 1
ATOM   722 C CB  . THR . . 90 ? 166.288 134.202 121.592 1.00 190.12 0 A 1
ATOM   723 C CG2 . THR . . 90 ? 165.323 133.048 121.942 1.00 190.12 0 A 1
ATOM   724 O OG1 . THR . . 90 ? 167.149 134.407 122.702 1.00 190.12 0 A 1
ATOM   725 N N   . VAL . . 91 ? 164.963 133.750 119.248 1.00 113.70 0 A 1
ATOM   726 C CA  . VAL . . 91 ? 164.150 133.789 118.074 1.00 113.70 0 A 1
ATOM   727 C C   . VAL . . 91 ? 164.055 135.209 117.623 1.00 113.70 0 A 1
ATOM   728 O O   . VAL . . 91 ? 164.075 136.136 118.429 1.00 113.70 0 A 1
ATOM   729 C CB  . VAL . . 91 ? 162.749 133.304 118.304 1.00 113.70 0 A 1
ATOM   730 C CG1 . VAL . . 91 ? 162.809 131.833 118.751 1.00 113.70 0 A 1
ATOM   731 C CG2 . VAL . . 91 ? 162.066 134.242 119.314 1.00 113.70 0 A 1
ATOM   732 N N   . THR . . 92 ? 163.992 135.395 116.292 1.00 147.04 0 A 1
ATOM   733 C CA  . THR . . 92 ? 163.824 136.666 115.661 1.00 147.04 0 A 1
ATOM   734 C C   . THR . . 92 ? 162.735 136.401 114.683 1.00 147.04 0 A 1
ATOM   735 O O   . THR . . 92 ? 162.019 135.409 114.809 1.00 147.04 0 A 1
ATOM   736 C CB  . THR . . 92 ? 165.023 137.132 114.886 1.00 147.04 0 A 1
ATOM   737 C CG2 . THR . . 92 ? 166.243 137.136 115.823 1.00 147.04 0 A 1
ATOM   738 O OG1 . THR . . 92 ? 165.263 136.274 113.781 1.00 147.04 0 A 1
ATOM   739 N N   . ASN . . 93 ? 162.551 137.272 113.683 1.00  84.33 0 A 1
ATOM   740 C CA  . ASN . . 93 ? 161.483 136.989 112.778 1.00  84.33 0 A 1
ATOM   741 C C   . ASN . . 93 ? 161.882 135.849 111.901 1.00  84.33 0 A 1
ATOM   742 O O   . ASN . . 93 ? 163.043 135.447 111.864 1.00  84.33 0 A 1
ATOM   743 C CB  . ASN . . 93 ? 161.080 138.179 111.907 1.00  84.33 0 A 1
ATOM   744 C CG  . ASN . . 93 ? 160.332 139.122 112.827 1.00  84.33 0 A 1
ATOM   745 N ND2 . ASN . . 93 ? 159.909 140.290 112.276 1.00  84.33 0 A 1
ATOM   746 O OD1 . ASN . . 93 ? 160.095 138.811 113.993 1.00  84.33 0 A 1
ATOM   747 N N   . HIS . . 94 ? 160.892 135.272 111.196 1.00 182.82 0 A 1
ATOM   748 C CA  . HIS . . 94 ? 161.105 134.131 110.353 1.00 182.82 0 A 1
ATOM   749 C C   . HIS . . 94 ? 160.659 134.518 108.969 1.00 182.82 0 A 1
ATOM   750 O O   . HIS . . 94 ? 160.640 135.701 108.631 1.00 182.82 0 A 1
ATOM   751 C CB  . HIS . . 94 ? 160.286 132.916 110.826 1.00 182.82 0 A 1
ATOM   752 C CG  . HIS . . 94 ? 160.709 131.600 110.245 1.00 182.82 0 A 1
ATOM   753 C CD2 . HIS . . 94 ? 161.766 130.806 110.570 1.00 182.82 0 A 1
ATOM   754 N ND1 . HIS . . 94 ? 160.037 130.938 109.241 1.00 182.82 0 A 1
ATOM   755 C CE1 . HIS . . 94 ? 160.715 129.785 109.011 1.00 182.82 0 A 1
ATOM   756 N NE2 . HIS . . 94 ? 161.772 129.661 109.794 1.00 182.82 0 A 1
ATOM   757 N N   . PHE . . 95 ? 160.332 133.526 108.112 1.00 148.79 0 A 1
ATOM   758 C CA  . PHE . . 95 ? 159.923 133.809 106.753 1.00 148.79 0 A 1
ATOM   759 C C   . PHE . . 95 ? 158.952 132.727 106.319 1.00 148.79 0 A 1
ATOM   760 O O   . PHE . . 95 ? 158.720 131.807 107.101 1.00 148.79 0 A 1
ATOM   761 C CB  . PHE . . 95 ? 161.083 133.743 105.743 1.00 148.79 0 A 1
ATOM   762 C CG  . PHE . . 95 ? 162.107 134.771 106.090 1.00 148.79 0 A 1
ATOM   763 C CD1 . PHE . . 95 ? 163.091 134.492 107.010 1.00 148.79 0 A 1
ATOM   764 C CD2 . PHE . . 95 ? 162.088 136.010 105.490 1.00 148.79 0 A 1
ATOM   765 C CE1 . PHE . . 95 ? 164.042 135.435 107.326 1.00 148.79 0 A 1
ATOM   766 C CE2 . PHE . . 95 ? 163.036 136.955 105.802 1.00 148.79 0 A 1
ATOM   767 C CZ  . PHE . . 95 ? 164.015 136.669 106.723 1.00 148.79 0 A 1
ATOM   768 N N   . SER . . 96 ? 158.324 132.823 105.099 1.00 225.68 0 A 1
ATOM   769 C CA  . SER . . 96 ? 157.449 131.763 104.610 1.00 225.68 0 A 1
ATOM   770 C C   . SER . . 96 ? 156.641 132.218 103.409 1.00 225.68 0 A 1
ATOM   771 O O   . SER . . 96 ? 156.885 133.282 102.841 1.00 225.68 0 A 1
ATOM   772 C CB  . SER . . 96 ? 156.449 131.258 105.674 1.00 225.68 0 A 1
ATOM   773 O OG  . SER . . 96 ? 155.835 130.042 105.266 1.00 225.68 0 A 1
ATOM   774 N N   . ILE . . 97 ? 155.680 131.360 102.970 1.00 239.09 0 A 1
ATOM   775 C CA  . ILE . . 97 ? 154.712 131.579 101.931 1.00 239.09 0 A 1
ATOM   776 C C   . ILE . . 97 ? 153.878 132.708 102.421 1.00 239.09 0 A 1
ATOM   777 O O   . ILE . . 97 ? 153.598 133.669 101.705 1.00 239.09 0 A 1
ATOM   778 C CB  . ILE . . 97 ? 153.892 130.325 101.744 1.00 239.09 0 A 1
ATOM   779 C CG1 . ILE . . 97 ? 152.757 130.495 100.726 1.00 239.09 0 A 1
ATOM   780 C CG2 . ILE . . 97 ? 153.416 129.850 103.128 1.00 239.09 0 A 1
ATOM   781 C CD1 . ILE . . 97 ? 151.570 131.281 101.281 1.00 239.09 0 A 1
ATOM   782 N N   . TRP . . 98 ? 153.464 132.610 103.692 1.00 153.63 0 A 1
ATOM   783 C CA  . TRP . . 98 ? 152.851 133.734 104.308 1.00 153.63 0 A 1
ATOM   784 C C   . TRP . . 98 ? 153.957 134.319 105.104 1.00 153.63 0 A 1
ATOM   785 O O   . TRP . . 98 ? 154.776 133.583 105.651 1.00 153.63 0 A 1
ATOM   786 C CB  . TRP . . 98 ? 151.639 133.412 105.203 1.00 153.63 0 A 1
ATOM   787 C CG  . TRP . . 98 ? 151.822 132.266 106.166 1.00 153.63 0 A 1
ATOM   788 C CD1 . TRP . . 98 ? 152.516 132.207 107.338 1.00 153.63 0 A 1
ATOM   789 C CD2 . TRP . . 98 ? 151.211 130.975 105.988 1.00 153.63 0 A 1
ATOM   790 C CE2 . TRP . . 98 ? 151.583 130.190 107.080 1.00 153.63 0 A 1
ATOM   791 C CE3 . TRP . . 98 ? 150.405 130.486 104.999 1.00 153.63 0 A 1
ATOM   792 N NE1 . TRP . . 98 ? 152.384 130.958 107.901 1.00 153.63 0 A 1
ATOM   793 C CZ2 . TRP . . 98 ? 151.153 128.898 107.197 1.00 153.63 0 A 1
ATOM   794 C CZ3 . TRP . . 98 ? 149.974 129.181 105.118 1.00 153.63 0 A 1
ATOM   795 C CH2 . TRP . . 98 ? 150.344 128.404 106.197 1.00 153.63 0 A 1
ATOM   796 N N   . PHE . . 99 ? 154.045 135.658 105.148 1.00  80.64 0 A 1
ATOM   797 C CA  . PHE . . 99 ? 155.158 136.255 105.814 1.00  80.64 0 A 1
ATOM   798 C C   . PHE . . 99 ? 154.785 136.393 107.249 1.00  80.64 0 A 1
ATOM   799 O O   . PHE . . 99 ? 154.024 137.285 107.622 1.00  80.64 0 A 1
ATOM   800 C CB  . PHE . . 99 ? 155.496 137.642 105.245 1.00  80.64 0 A 1
ATOM   801 C CG  . PHE . . 99 ? 155.783 137.406 103.800 1.00  80.64 0 A 1
ATOM   802 C CD1 . PHE . . 99 ? 156.998 136.905 103.393 1.00  80.64 0 A 1
ATOM   803 C CD2 . PHE . . 99 ? 154.825 137.677 102.849 1.00  80.64 0 A 1
ATOM   804 C CE1 . PHE . . 99 ? 157.250 136.684 102.058 1.00  80.64 0 A 1
ATOM   805 C CE2 . PHE . . 99 ? 155.069 137.458 101.513 1.00  80.64 0 A 1
ATOM   806 C CZ  . PHE . . 99 ? 156.287 136.963 101.116 1.00  80.64 0 A 1
ATOM   807 N N   . ALA . . 100 ? 155.339 135.501 108.094 1.00  55.99 0 A 1
ATOM   808 C CA  . ALA . . 100 ? 155.020 135.515 109.489 1.00  55.99 0 A 1
ATOM   809 C C   . ALA . . 100 ? 156.265 135.838 110.240 1.00  55.99 0 A 1
ATOM   810 O O   . ALA . . 100 ? 157.361 135.406 109.887 1.00  55.99 0 A 1
ATOM   811 C CB  . ALA . . 100 ? 154.509 134.161 110.019 1.00  55.99 0 A 1
ATOM   812 N N   . THR . . 101 ? 156.117 136.651 111.297 1.00  77.31 0 A 1
ATOM   813 C CA  . THR . . 101 ? 157.235 137.000 112.109 1.00  77.31 0 A 1
ATOM   814 C C   . THR . . 101 ? 156.854 136.733 113.524 1.00  77.31 0 A 1
ATOM   815 O O   . THR . . 101 ? 155.767 137.100 113.964 1.00  77.31 0 A 1
ATOM   816 C CB  . THR . . 101 ? 157.599 138.445 111.983 1.00  77.31 0 A 1
ATOM   817 C CG2 . THR . . 101 ? 158.143 138.700 110.567 1.00  77.31 0 A 1
ATOM   818 O OG1 . THR . . 101 ? 156.461 139.256 112.238 1.00  77.31 0 A 1
ATOM   819 N N   . CYS . . 102 ? 157.741 136.055 114.272 1.00  95.95 0 A 1
ATOM   820 C CA  . CYS . . 102 ? 157.464 135.815 115.653 1.00  95.95 0 A 1
ATOM   821 C C   . CYS . . 102 ? 158.330 136.787 116.377 1.00  95.95 0 A 1
ATOM   822 O O   . CYS . . 102 ? 159.554 136.736 116.264 1.00  95.95 0 A 1
ATOM   823 C CB  . CYS . . 102 ? 157.840 134.400 116.115 1.00  95.95 0 A 1
ATOM   824 S SG  . CYS . . 102 ? 157.460 134.141 117.869 1.00  95.95 0 A 1
ATOM   825 N N   . LEU . . 103 ? 157.705 137.715 117.126 1.00 115.94 0 A 1
ATOM   826 C CA  . LEU . . 103 ? 158.464 138.763 117.740 1.00 115.94 0 A 1
ATOM   827 C C   . LEU . . 103 ? 158.020 138.899 119.153 1.00 115.94 0 A 1
ATOM   828 O O   . LEU . . 103 ? 156.848 138.707 119.461 1.00 115.94 0 A 1
ATOM   829 C CB  . LEU . . 103 ? 158.170 140.139 117.129 1.00 115.94 0 A 1
ATOM   830 C CG  . LEU . . 103 ? 158.405 140.241 115.616 1.00 115.94 0 A 1
ATOM   831 C CD1 . LEU . . 103 ? 157.469 139.317 114.825 1.00 115.94 0 A 1
ATOM   832 C CD2 . LEU . . 103 ? 158.279 141.694 115.154 1.00 115.94 0 A 1
ATOM   833 N N   . SER . . 104 ? 158.950 139.247 120.059 1.00  51.84 0 A 1
ATOM   834 C CA  . SER . . 104 ? 158.568 139.470 121.421 1.00  51.84 0 A 1
ATOM   835 C C   . SER . . 104 ? 159.005 140.855 121.752 1.00  51.84 0 A 1
ATOM   836 O O   . SER . . 104 ? 159.971 141.346 121.173 1.00  51.84 0 A 1
ATOM   837 C CB  . SER . . 104 ? 159.278 138.558 122.432 1.00  51.84 0 A 1
ATOM   838 O OG  . SER . . 104 ? 158.834 138.853 123.747 1.00  51.84 0 A 1
ATOM   839 N N   . ILE . . 105 ? 158.295 141.537 122.675 1.00  86.38 0 A 1
ATOM   840 C CA  . ILE . . 105 ? 158.755 142.849 123.032 1.00  86.38 0 A 1
ATOM   841 C C   . ILE . . 105 ? 160.104 142.592 123.608 1.00  86.38 0 A 1
ATOM   842 O O   . ILE . . 105 ? 160.267 141.626 124.349 1.00  86.38 0 A 1
ATOM   843 C CB  . ILE . . 105 ? 157.906 143.551 124.062 1.00  86.38 0 A 1
ATOM   844 C CG1 . ILE . . 105 ? 156.472 143.748 123.541 1.00  86.38 0 A 1
ATOM   845 C CG2 . ILE . . 105 ? 158.595 144.876 124.431 1.00  86.38 0 A 1
ATOM   846 C CD1 . ILE . . 105 ? 155.471 144.131 124.633 1.00  86.38 0 A 1
ATOM   847 N N   . PHE . . 106 ? 161.113 143.426 123.275 1.00 139.74 0 A 1
ATOM   848 C CA  . PHE . . 106 ? 162.445 143.103 123.700 1.00 139.74 0 A 1
ATOM   849 C C   . PHE . . 106 ? 162.501 143.043 125.187 1.00 139.74 0 A 1
ATOM   850 O O   . PHE . . 106 ? 163.216 142.202 125.729 1.00 139.74 0 A 1
ATOM   851 C CB  . PHE . . 106 ? 163.600 143.947 123.087 1.00 139.74 0 A 1
ATOM   852 C CG  . PHE . . 106 ? 163.543 145.412 123.370 1.00 139.74 0 A 1
ATOM   853 C CD1 . PHE . . 106 ? 164.132 145.945 124.493 1.00 139.74 0 A 1
ATOM   854 C CD2 . PHE . . 106 ? 162.925 146.262 122.480 1.00 139.74 0 A 1
ATOM   855 C CE1 . PHE . . 106 ? 164.084 147.299 124.727 1.00 139.74 0 A 1
ATOM   856 C CE2 . PHE . . 106 ? 162.873 147.616 122.709 1.00 139.74 0 A 1
ATOM   857 C CZ  . PHE . . 106 ? 163.453 148.136 123.839 1.00 139.74 0 A 1
ATOM   858 N N   . TYR . . 107 ? 161.763 143.920 125.898 1.00 194.22 0 A 1
ATOM   859 C CA  . TYR . . 107 ? 161.755 143.748 127.322 1.00 194.22 0 A 1
ATOM   860 C C   . TYR . . 107 ? 161.180 142.381 127.546 1.00 194.22 0 A 1
ATOM   861 O O   . TYR . . 107 ? 160.034 142.112 127.190 1.00 194.22 0 A 1
ATOM   862 C CB  . TYR . . 107 ? 160.812 144.715 128.069 1.00 194.22 0 A 1
ATOM   863 C CG  . TYR . . 107 ? 161.321 146.115 128.026 1.00 194.22 0 A 1
ATOM   864 C CD1 . TYR . . 107 ? 161.264 146.858 126.869 1.00 194.22 0 A 1
ATOM   865 C CD2 . TYR . . 107 ? 161.827 146.699 129.164 1.00 194.22 0 A 1
ATOM   866 C CE1 . TYR . . 107 ? 161.724 148.153 126.839 1.00 194.22 0 A 1
ATOM   867 C CE2 . TYR . . 107 ? 162.287 147.994 129.141 1.00 194.22 0 A 1
ATOM   868 C CZ  . TYR . . 107 ? 162.241 148.724 127.976 1.00 194.22 0 A 1
ATOM   869 O OH  . TYR . . 107 ? 162.712 150.054 127.944 1.00 194.22 0 A 1
ATOM   870 N N   . PHE . . 108 ? 161.976 141.472 128.138 1.00  58.33 0 A 1
ATOM   871 C CA  . PHE . . 108 ? 161.497 140.144 128.392 1.00  58.33 0 A 1
ATOM   872 C C   . PHE . . 108 ? 160.414 140.233 129.405 1.00  58.33 0 A 1
ATOM   873 O O   . PHE . . 108 ? 159.377 139.582 129.292 1.00  58.33 0 A 1
ATOM   874 C CB  . PHE . . 108 ? 162.563 139.186 128.957 1.00  58.33 0 A 1
ATOM   875 C CG  . PHE . . 108 ? 163.441 138.724 127.843 1.00  58.33 0 A 1
ATOM   876 C CD1 . PHE . . 108 ? 164.582 139.408 127.492 1.00  58.33 0 A 1
ATOM   877 C CD2 . PHE . . 108 ? 163.109 137.585 127.146 1.00  58.33 0 A 1
ATOM   878 C CE1 . PHE . . 108 ? 165.375 138.964 126.458 1.00  58.33 0 A 1
ATOM   879 C CE2 . PHE . . 108 ? 163.896 137.136 126.113 1.00  58.33 0 A 1
ATOM   880 C CZ  . PHE . . 108 ? 165.036 137.823 125.771 1.00  58.33 0 A 1
ATOM   881 N N   . LEU . . 109 ? 160.635 141.076 130.422 1.00  49.45 0 A 1
ATOM   882 C CA  . LEU . . 109 ? 159.708 141.198 131.498 1.00  49.45 0 A 1
ATOM   883 C C   . LEU . . 109 ? 158.417 141.684 130.932 1.00  49.45 0 A 1
ATOM   884 O O   . LEU . . 109 ? 157.346 141.218 131.317 1.00  49.45 0 A 1
ATOM   885 C CB  . LEU . . 109 ? 160.156 142.247 132.530 1.00  49.45 0 A 1
ATOM   886 C CG  . LEU . . 109 ? 161.568 142.007 133.096 1.00  49.45 0 A 1
ATOM   887 C CD1 . LEU . . 109 ? 161.955 143.079 134.127 1.00  49.45 0 A 1
ATOM   888 C CD2 . LEU . . 109 ? 161.729 140.575 133.622 1.00  49.45 0 A 1
ATOM   889 N N   . LYS . . 110 ? 158.494 142.623 129.971 1.00 301.26 0 A 1
ATOM   890 C CA  . LYS . . 110 ? 157.303 143.255 129.499 1.00 301.26 0 A 1
ATOM   891 C C   . LYS . . 110 ? 156.377 142.241 128.912 1.00 301.26 0 A 1
ATOM   892 O O   . LYS . . 110 ? 155.214 142.167 129.305 1.00 301.26 0 A 1
ATOM   893 C CB  . LYS . . 110 ? 157.587 144.310 128.418 1.00 301.26 0 A 1
ATOM   894 C CG  . LYS . . 110 ? 156.438 145.291 128.172 1.00 301.26 0 A 1
ATOM   895 C CD  . LYS . . 110 ? 155.105 144.650 127.784 1.00 301.26 0 A 1
ATOM   896 C CE  . LYS . . 110 ? 153.986 144.932 128.790 1.00 301.26 0 A 1
ATOM   897 N NZ  . LYS . . 110 ? 152.665 144.779 128.141 1.00 301.26 1 A 1
ATOM   898 N N   . ILE . . 111 ? 156.853 141.394 127.982 1.00 323.42 0 A 1
ATOM   899 C CA  . ILE . . 111 ? 155.857 140.547 127.401 1.00 323.42 0 A 1
ATOM   900 C C   . ILE . . 111 ? 156.487 139.299 126.875 1.00 323.42 0 A 1
ATOM   901 O O   . ILE . . 111 ? 157.659 139.015 127.118 1.00 323.42 0 A 1
ATOM   902 C CB  . ILE . . 111 ? 155.115 141.231 126.288 1.00 323.42 0 A 1
ATOM   903 C CG1 . ILE . . 111 ? 153.756 140.560 126.022 1.00 323.42 0 A 1
ATOM   904 C CG2 . ILE . . 111 ? 156.058 141.264 125.075 1.00 323.42 0 A 1
ATOM   905 C CD1 . ILE . . 111 ? 152.819 140.631 127.227 1.00 323.42 0 A 1
ATOM   906 N N   . ALA . . 112 ? 155.673 138.513 126.149 1.00  93.19 0 A 1
ATOM   907 C CA  . ALA . . 112 ? 156.033 137.267 125.553 1.00  93.19 0 A 1
ATOM   908 C C   . ALA . . 112 ? 155.884 137.440 124.077 1.00  93.19 0 A 1
ATOM   909 O O   . ALA . . 112 ? 155.579 138.530 123.597 1.00  93.19 0 A 1
ATOM   910 C CB  . ALA . . 112 ? 155.128 136.103 125.988 1.00  93.19 0 A 1
ATOM   911 N N   . ASN . . 113 ? 156.130 136.362 123.312 1.00  95.69 0 A 1
ATOM   912 C CA  . ASN . . 113 ? 156.120 136.468 121.884 1.00  95.69 0 A 1
ATOM   913 C C   . ASN . . 113 ? 154.751 136.762 121.357 1.00  95.69 0 A 1
ATOM   914 O O   . ASN . . 113 ? 153.728 136.521 121.997 1.00  95.69 0 A 1
ATOM   915 C CB  . ASN . . 113 ? 156.598 135.212 121.140 1.00  95.69 0 A 1
ATOM   916 C CG  . ASN . . 113 ? 158.095 135.043 121.316 1.00  95.69 0 A 1
ATOM   917 N ND2 . ASN . . 113 ? 158.580 133.795 121.091 1.00  95.69 0 A 1
ATOM   918 O OD1 . ASN . . 113 ? 158.820 135.986 121.623 1.00  95.69 0 A 1
ATOM   919 N N   . PHE . . 114 ? 154.743 137.328 120.133 1.00 104.28 0 A 1
ATOM   920 C CA  . PHE . . 114 ? 153.591 137.699 119.368 1.00 104.28 0 A 1
ATOM   921 C C   . PHE . . 114 ? 153.787 137.035 118.041 1.00 104.28 0 A 1
ATOM   922 O O   . PHE . . 114 ? 154.921 136.777 117.639 1.00 104.28 0 A 1
ATOM   923 C CB  . PHE . . 114 ? 153.500 139.201 119.050 1.00 104.28 0 A 1
ATOM   924 C CG  . PHE . . 114 ? 153.520 139.965 120.328 1.00 104.28 0 A 1
ATOM   925 C CD1 . PHE . . 114 ? 152.495 139.856 121.238 1.00 104.28 0 A 1
ATOM   926 C CD2 . PHE . . 114 ? 154.563 140.823 120.598 1.00 104.28 0 A 1
ATOM   927 C CE1 . PHE . . 114 ? 152.522 140.574 122.412 1.00 104.28 0 A 1
ATOM   928 C CE2 . PHE . . 114 ? 154.598 141.544 121.769 1.00 104.28 0 A 1
ATOM   929 C CZ  . PHE . . 114 ? 153.576 141.417 122.681 1.00 104.28 0 A 1
ATOM   930 N N   . SER . . 115 ? 152.689 136.703 117.332 1.00 119.07 0 A 1
ATOM   931 C CA  . SER . . 115 ? 152.882 136.110 116.037 1.00 119.07 0 A 1
ATOM   932 C C   . SER . . 115 ? 152.156 136.949 115.032 1.00 119.07 0 A 1
ATOM   933 O O   . SER . . 115 ? 150.926 137.004 115.041 1.00 119.07 0 A 1
ATOM   934 C CB  . SER . . 115 ? 152.277 134.710 115.902 1.00 119.07 0 A 1
ATOM   935 O OG  . SER . . 115 ? 152.523 134.193 114.603 1.00 119.07 0 A 1
ATOM   936 N N   . SER . . 116 ? 152.894 137.599 114.111 1.00 107.14 0 A 1
ATOM   937 C CA  . SER . . 116 ? 152.224 138.413 113.139 1.00 107.14 0 A 1
ATOM   938 C C   . SER . . 116 ? 152.550 137.884 111.778 1.00 107.14 0 A 1
ATOM   939 O O   . SER . . 116 ? 153.717 137.689 111.448 1.00 107.14 0 A 1
ATOM   940 C CB  . SER . . 116 ? 152.663 139.889 113.162 1.00 107.14 0 A 1
ATOM   941 O OG  . SER . . 116 ? 151.946 140.611 112.171 1.00 107.14 0 A 1
ATOM   942 N N   . TYR . . 117 ? 151.520 137.641 110.939 1.00 105.55 0 A 1
ATOM   943 C CA  . TYR . . 117 ? 151.807 137.113 109.634 1.00 105.55 0 A 1
ATOM   944 C C   . TYR . . 117 ? 150.931 137.770 108.606 1.00 105.55 0 A 1
ATOM   945 O O   . TYR . . 117 ? 149.837 138.240 108.913 1.00 105.55 0 A 1
ATOM   946 C CB  . TYR . . 117 ? 151.618 135.589 109.562 1.00 105.55 0 A 1
ATOM   947 C CG  . TYR . . 117 ? 150.186 135.342 109.849 1.00 105.55 0 A 1
ATOM   948 C CD1 . TYR . . 117 ? 149.730 135.384 111.144 1.00 105.55 0 A 1
ATOM   949 C CD2 . TYR . . 117 ? 149.303 135.106 108.824 1.00 105.55 0 A 1
ATOM   950 C CE1 . TYR . . 117 ? 148.402 135.166 111.414 1.00 105.55 0 A 1
ATOM   951 C CE2 . TYR . . 117 ? 147.975 134.886 109.089 1.00 105.55 0 A 1
ATOM   952 C CZ  . TYR . . 117 ? 147.523 134.921 110.385 1.00 105.55 0 A 1
ATOM   953 O OH  . TYR . . 117 ? 146.157 134.699 110.651 1.00 105.55 0 A 1
ATOM   954 N N   . ILE . . 118 ? 151.405 137.833 107.340 1.00 152.66 0 A 1
ATOM   955 C CA  . ILE . . 118 ? 150.644 138.447 106.283 1.00 152.66 0 A 1
ATOM   956 C C   . ILE . . 118 ? 150.559 137.466 105.152 1.00 152.66 0 A 1
ATOM   957 O O   . ILE . . 118 ? 151.532 136.777 104.850 1.00 152.66 0 A 1
ATOM   958 C CB  . ILE . . 118 ? 151.280 139.718 105.772 1.00 152.66 0 A 1
ATOM   959 C CG1 . ILE . . 118 ? 150.305 140.566 104.931 1.00 152.66 0 A 1
ATOM   960 C CG2 . ILE . . 118 ? 152.559 139.326 105.016 1.00 152.66 0 A 1
ATOM   961 C CD1 . ILE . . 118 ? 149.906 139.958 103.588 1.00 152.66 0 A 1
ATOM   962 N N   . PHE . . 119 ? 149.372 137.349 104.515 1.00 123.39 0 A 1
ATOM   963 C CA  . PHE . . 119 ? 149.233 136.456 103.398 1.00 123.39 0 A 1
ATOM   964 C C   . PHE . . 119 ? 149.478 137.214 102.138 1.00 123.39 0 A 1
ATOM   965 O O   . PHE . . 119 ? 148.756 138.154 101.813 1.00 123.39 0 A 1
ATOM   966 C CB  . PHE . . 119 ? 147.857 135.778 103.291 1.00 123.39 0 A 1
ATOM   967 C CG  . PHE . . 119 ? 147.892 134.588 104.187 1.00 123.39 0 A 1
ATOM   968 C CD1 . PHE . . 119 ? 147.810 134.725 105.552 1.00 123.39 0 A 1
ATOM   969 C CD2 . PHE . . 119 ? 148.000 133.323 103.650 1.00 123.39 0 A 1
ATOM   970 C CE1 . PHE . . 119 ? 147.845 133.613 106.363 1.00 123.39 0 A 1
ATOM   971 C CE2 . PHE . . 119 ? 148.034 132.209 104.455 1.00 123.39 0 A 1
ATOM   972 C CZ  . PHE . . 119 ? 147.955 132.355 105.818 1.00 123.39 0 A 1
ATOM   973 N N   . LEU . . 120 ? 150.524 136.805 101.393 1.00 214.54 0 A 1
ATOM   974 C CA  . LEU . . 120 ? 150.882 137.475 100.180 1.00 214.54 0 A 1
ATOM   975 C C   . LEU . . 120 ? 151.081 136.451 99.104 1.00 214.54 0 A 1
ATOM   976 O O   . LEU . . 120 ? 150.937 136.745 97.920 1.00 214.54 0 A 1
ATOM   977 C CB  . LEU . . 120 ? 152.223 138.212 100.324 1.00 214.54 0 A 1
ATOM   978 C CG  . LEU . . 120 ? 152.694 138.940 99.054 1.00 214.54 0 A 1
ATOM   979 C CD1 . LEU . . 120 ? 151.767 140.113 98.697 1.00 214.54 0 A 1
ATOM   980 C CD2 . LEU . . 120 ? 154.173 139.340 99.175 1.00 214.54 0 A 1
ATOM   981 N N   . TYR . . 121 ? 151.442 135.213 99.485 1.00 184.10 0 A 1
ATOM   982 C CA  . TYR . . 121 ? 151.752 134.203 98.514 1.00 184.10 0 A 1
ATOM   983 C C   . TYR . . 121 ? 150.539 133.712 97.773 1.00 184.10 0 A 1
ATOM   984 O O   . TYR . . 121 ? 150.658 133.376 96.600 1.00 184.10 0 A 1
ATOM   985 C CB  . TYR . . 121 ? 152.500 132.978 99.062 1.00 184.10 0 A 1
ATOM   986 C CG  . TYR . . 121 ? 152.954 132.240 97.849 1.00 184.10 0 A 1
ATOM   987 C CD1 . TYR . . 121 ? 154.091 132.651 97.195 1.00 184.10 0 A 1
ATOM   988 C CD2 . TYR . . 121 ? 152.255 131.163 97.355 1.00 184.10 0 A 1
ATOM   989 C CE1 . TYR . . 121 ? 154.533 132.000 96.070 1.00 184.10 0 A 1
ATOM   990 C CE2 . TYR . . 121 ? 152.693 130.506 96.228 1.00 184.10 0 A 1
ATOM   991 C CZ  . TYR . . 121 ? 153.833 130.925 95.587 1.00 184.10 0 A 1
ATOM   992 O OH  . TYR . . 121 ? 154.287 130.257 94.431 1.00 184.10 0 A 1
ATOM   993 N N   . LEU . . 122 ? 149.362 133.623 98.436 1.00 107.91 0 A 1
ATOM   994 C CA  . LEU . . 122 ? 148.166 133.039 97.874 1.00 107.91 0 A 1
ATOM   995 C C   . LEU . . 122 ? 147.482 133.955 96.899 1.00 107.91 0 A 1
ATOM   996 O O   . LEU . . 122 ? 147.916 135.080 96.656 1.00 107.91 0 A 1
ATOM   997 C CB  . LEU . . 122 ? 147.120 132.636 98.929 1.00 107.91 0 A 1
ATOM   998 C CG  . LEU . . 122 ? 147.580 131.501 99.864 1.00 107.91 0 A 1
ATOM   999 C CD1 . LEU . . 122 ? 148.752 131.949 100.745 1.00 107.91 0 A 1
ATOM   1000 C CD2 . LEU . . 122 ? 146.408 130.915 100.668 1.00 107.91 0 A 1
ATOM   1001 N N   . LYS . . 123 ? 146.394 133.434 96.281 1.00 112.57 0 A 1
ATOM   1002 C CA  . LYS . . 123 ? 145.590 134.099 95.289 1.00 112.57 0 A 1
ATOM   1003 C C   . LYS . . 123 ? 144.784 135.176 95.934 1.00 112.57 0 A 1
ATOM   1004 O O   . LYS . . 123 ? 144.637 135.224 97.153 1.00 112.57 0 A 1
ATOM   1005 C CB  . LYS . . 123 ? 144.584 133.179 94.580 1.00 112.57 0 A 1
ATOM   1006 C CG  . LYS . . 123 ? 145.223 132.195 93.602 1.00 112.57 0 A 1
ATOM   1007 C CD  . LYS . . 123 ? 144.279 131.071 93.169 1.00 112.57 0 A 1
ATOM   1008 C CE  . LYS . . 123 ? 142.918 131.566 92.672 1.00 112.57 0 A 1
ATOM   1009 N NZ  . LYS . . 123 ? 143.086 132.419 91.475 1.00 112.57 1 A 1
ATOM   1010 N N   . TRP . . 124 ? 144.260 136.094 95.095 1.00  98.80 0 A 1
ATOM   1011 C CA  . TRP . . 124 ? 143.508 137.227 95.550 1.00  98.80 0 A 1
ATOM   1012 C C   . TRP . . 124 ? 142.228 136.799 96.204 1.00  98.80 0 A 1
ATOM   1013 O O   . TRP . . 124 ? 141.903 137.272 97.291 1.00  98.80 0 A 1
ATOM   1014 C CB  . TRP . . 124 ? 143.195 138.222 94.416 1.00  98.80 0 A 1
ATOM   1015 C CG  . TRP . . 124 ? 144.435 138.908 93.885 1.00  98.80 0 A 1
ATOM   1016 C CD1 . TRP . . 124 ? 145.053 140.039 94.333 1.00  98.80 0 A 1
ATOM   1017 C CD2 . TRP . . 124 ? 145.206 138.443 92.765 1.00  98.80 0 A 1
ATOM   1018 C CE2 . TRP . . 124 ? 146.274 139.326 92.600 1.00  98.80 0 A 1
ATOM   1019 C CE3 . TRP . . 124 ? 145.041 137.365 91.944 1.00  98.80 0 A 1
ATOM   1020 N NE1 . TRP . . 124 ? 146.168 140.301 93.572 1.00  98.80 0 A 1
ATOM   1021 C CZ2 . TRP . . 124 ? 147.197 139.142 91.609 1.00  98.80 0 A 1
ATOM   1022 C CZ3 . TRP . . 124 ? 145.971 137.187 90.943 1.00  98.80 0 A 1
ATOM   1023 C CH2 . TRP . . 124 ? 147.030 138.055 90.777 1.00  98.80 0 A 1
ATOM   1024 N N   . ARG . . 125 ? 141.463 135.879 95.586 1.00 115.16 0 A 1
ATOM   1025 C CA  . ARG . . 125 ? 140.226 135.511 96.214 1.00 115.16 0 A 1
ATOM   1026 C C   . ARG . . 125 ? 140.596 134.853 97.504 1.00 115.16 0 A 1
ATOM   1027 O O   . ARG . . 125 ? 141.420 133.941 97.521 1.00 115.16 0 A 1
ATOM   1028 C CB  . ARG . . 125 ? 139.407 134.511 95.378 1.00 115.16 0 A 1
ATOM   1029 C CG  . ARG . . 125 ? 139.080 135.031 93.973 1.00 115.16 0 A 1
ATOM   1030 C CD  . ARG . . 125 ? 137.672 135.610 93.812 1.00 115.16 0 A 1
ATOM   1031 N NE  . ARG . . 125 ? 137.622 136.264 92.472 1.00 115.16 0 A 1
ATOM   1032 C CZ  . ARG . . 125 ? 136.511 136.163 91.687 1.00 115.16 0 A 1
ATOM   1033 N NH1 . ARG . . 125 ? 135.438 135.428 92.104 1.00 115.16 1 A 1
ATOM   1034 N NH2 . ARG . . 125 ? 136.479 136.793 90.476 1.00 115.16 0 A 1
ATOM   1035 N N   . VAL . . 126 ? 140.027 135.319 98.635 1.00 189.20 0 A 1
ATOM   1036 C CA  . VAL . . 126 ? 140.420 134.680 99.854 1.00 189.20 0 A 1
ATOM   1037 C C   . VAL . . 126 ? 139.243 134.563 100.780 1.00 189.20 0 A 1
ATOM   1038 O O   . VAL . . 126 ? 139.357 134.846 101.971 1.00 189.20 0 A 1
ATOM   1039 C CB  . VAL . . 126 ? 141.470 135.477 100.568 1.00 189.20 0 A 1
ATOM   1040 C CG1 . VAL . . 126 ? 142.728 135.537 99.686 1.00 189.20 0 A 1
ATOM   1041 C CG2 . VAL . . 126 ? 140.890 136.859 100.911 1.00 189.20 0 A 1
ATOM   1042 N N   . LYS . . 127 ? 138.081 134.112 100.275 1.00  86.05 0 A 1
ATOM   1043 C CA  . LYS . . 127 ? 136.924 133.978 101.118 1.00  86.05 0 A 1
ATOM   1044 C C   . LYS . . 127 ? 137.158 132.851 102.075 1.00  86.05 0 A 1
ATOM   1045 O O   . LYS . . 127 ? 136.861 132.949 103.266 1.00  86.05 0 A 1
ATOM   1046 C CB  . LYS . . 127 ? 135.667 133.619 100.312 1.00  86.05 0 A 1
ATOM   1047 C CG  . LYS . . 127 ? 135.272 134.671 99.274 1.00  86.05 0 A 1
ATOM   1048 C CD  . LYS . . 127 ? 134.282 134.143 98.231 1.00  86.05 0 A 1
ATOM   1049 C CE  . LYS . . 127 ? 133.900 135.162 97.154 1.00  86.05 0 A 1
ATOM   1050 N NZ  . LYS . . 127 ? 133.079 136.242 97.746 1.00  86.05 1 A 1
ATOM   1051 N N   . LYS . . 128 ? 137.697 131.731 101.555 1.00 105.74 0 A 1
ATOM   1052 C CA  . LYS . . 128 ? 137.896 130.567 102.368 1.00 105.74 0 A 1
ATOM   1053 C C   . LYS . . 128 ? 138.917 130.831 103.425 1.00 105.74 0 A 1
ATOM   1054 O O   . LYS . . 128 ? 138.709 130.499 104.590 1.00 105.74 0 A 1
ATOM   1055 C CB  . LYS . . 128 ? 138.396 129.343 101.587 1.00 105.74 0 A 1
ATOM   1056 C CG  . LYS . . 128 ? 137.330 128.680 100.717 1.00 105.74 0 A 1
ATOM   1057 C CD  . LYS . . 128 ? 136.945 129.478 99.473 1.00 105.74 0 A 1
ATOM   1058 C CE  . LYS . . 128 ? 136.006 128.700 98.552 1.00 105.74 0 A 1
ATOM   1059 N NZ  . LYS . . 128 ? 136.565 127.352 98.302 1.00 105.74 1 A 1
ATOM   1060 N N   . VAL . . 129 ? 140.046 131.452 103.041 1.00  94.40 0 A 1
ATOM   1061 C CA  . VAL . . 129 ? 141.130 131.661 103.958 1.00  94.40 0 A 1
ATOM   1062 C C   . VAL . . 129 ? 140.701 132.576 105.058 1.00  94.40 0 A 1
ATOM   1063 O O   . VAL . . 129 ? 141.056 132.362 106.215 1.00  94.40 0 A 1
ATOM   1064 C CB  . VAL . . 129 ? 142.342 132.263 103.303 1.00  94.40 0 A 1
ATOM   1065 C CG1 . VAL . . 129 ? 142.000 133.684 102.836 1.00  94.40 0 A 1
ATOM   1066 C CG2 . VAL . . 129 ? 143.514 132.212 104.296 1.00  94.40 0 A 1
ATOM   1067 N N   . ILE . . 130 ? 139.915 133.620 104.739 1.00  59.25 0 A 1
ATOM   1068 C CA  . ILE . . 130 ? 139.537 134.530 105.777 1.00  59.25 0 A 1
ATOM   1069 C C   . ILE . . 130 ? 138.759 133.758 106.793 1.00  59.25 0 A 1
ATOM   1070 O O   . ILE . . 130 ? 138.883 133.982 107.995 1.00  59.25 0 A 1
ATOM   1071 C CB  . ILE . . 130 ? 138.678 135.682 105.325 1.00  59.25 0 A 1
ATOM   1072 C CG1 . ILE . . 130 ? 138.531 136.694 106.471 1.00  59.25 0 A 1
ATOM   1073 C CG2 . ILE . . 130 ? 137.324 135.152 104.829 1.00  59.25 0 A 1
ATOM   1074 C CD1 . ILE . . 130 ? 137.886 138.009 106.047 1.00  59.25 0 A 1
ATOM   1075 N N   . LEU . . 131 ? 137.910 132.830 106.323 1.00  47.93 0 A 1
ATOM   1076 C CA  . LEU . . 131 ? 137.143 132.018 107.214 1.00  47.93 0 A 1
ATOM   1077 C C   . LEU . . 131 ? 138.100 131.178 107.989 1.00  47.93 0 A 1
ATOM   1078 O O   . LEU . . 131 ? 137.902 130.906 109.171 1.00  47.93 0 A 1
ATOM   1079 C CB  . LEU . . 131 ? 136.165 131.095 106.470 1.00  47.93 0 A 1
ATOM   1080 C CG  . LEU . . 131 ? 135.149 131.908 105.648 1.00  47.93 0 A 1
ATOM   1081 C CD1 . LEU . . 131 ? 134.004 131.031 105.114 1.00  47.93 0 A 1
ATOM   1082 C CD2 . LEU . . 131 ? 134.679 133.133 106.444 1.00  47.93 0 A 1
ATOM   1083 N N   . VAL . . 132 ? 139.188 130.759 107.326 1.00  53.50 0 A 1
ATOM   1084 C CA  . VAL . . 132 ? 140.147 129.881 107.918 1.00  53.50 0 A 1
ATOM   1085 C C   . VAL . . 132 ? 140.781 130.516 109.124 1.00  53.50 0 A 1
ATOM   1086 O O   . VAL . . 132 ? 141.019 129.826 110.113 1.00  53.50 0 A 1
ATOM   1087 C CB  . VAL . . 132 ? 141.222 129.479 106.951 1.00  53.50 0 A 1
ATOM   1088 C CG1 . VAL . . 132 ? 142.237 128.580 107.675 1.00  53.50 0 A 1
ATOM   1089 C CG2 . VAL . . 132 ? 140.548 128.808 105.740 1.00  53.50 0 A 1
ATOM   1090 N N   . THR . . 133 ? 141.078 131.835 109.109 1.00 124.48 0 A 1
ATOM   1091 C CA  . THR . . 133 ? 141.759 132.368 110.263 1.00 124.48 0 A 1
ATOM   1092 C C   . THR . . 133 ? 140.792 133.057 111.189 1.00 124.48 0 A 1
ATOM   1093 O O   . THR . . 133 ? 140.928 134.246 111.472 1.00 124.48 0 A 1
ATOM   1094 C CB  . THR . . 133 ? 142.823 133.372 109.917 1.00 124.48 0 A 1
ATOM   1095 C CG2 . THR . . 133 ? 143.863 132.698 109.007 1.00 124.48 0 A 1
ATOM   1096 O OG1 . THR . . 133 ? 142.252 134.498 109.267 1.00 124.48 0 A 1
ATOM   1097 N N   . LEU . . 134 ? 139.802 132.301 111.698 1.00 132.28 0 A 1
ATOM   1098 C CA  . LEU . . 134 ? 138.785 132.757 112.605 1.00 132.28 0 A 1
ATOM   1099 C C   . LEU . . 134 ? 139.362 132.984 113.980 1.00 132.28 0 A 1
ATOM   1100 O O   . LEU . . 134 ? 138.962 133.907 114.684 1.00 132.28 0 A 1
ATOM   1101 C CB  . LEU . . 134 ? 137.633 131.726 112.670 1.00 132.28 0 A 1
ATOM   1102 C CG  . LEU . . 134 ? 136.341 132.127 113.418 1.00 132.28 0 A 1
ATOM   1103 C CD1 . LEU . . 134 ? 135.310 130.992 113.334 1.00 132.28 0 A 1
ATOM   1104 C CD2 . LEU . . 134 ? 136.592 132.544 114.875 1.00 132.28 0 A 1
ATOM   1105 N N   . PHE . . 135 ? 140.328 132.132 114.382 1.00 147.26 0 A 1
ATOM   1106 C CA  . PHE . . 135 ? 140.911 132.018 115.700 1.00 147.26 0 A 1
ATOM   1107 C C   . PHE . . 135 ? 141.709 133.207 116.169 1.00 147.26 0 A 1
ATOM   1108 O O   . PHE . . 135 ? 141.688 133.505 117.362 1.00 147.26 0 A 1
ATOM   1109 C CB  . PHE . . 135 ? 141.792 130.761 115.833 1.00 147.26 0 A 1
ATOM   1110 C CG  . PHE . . 135 ? 140.855 129.602 115.774 1.00 147.26 0 A 1
ATOM   1111 C CD1 . PHE . . 135 ? 140.469 129.089 114.558 1.00 147.26 0 A 1
ATOM   1112 C CD2 . PHE . . 135 ? 140.342 129.042 116.923 1.00 147.26 0 A 1
ATOM   1113 C CE1 . PHE . . 135 ? 139.600 128.026 114.485 1.00 147.26 0 A 1
ATOM   1114 C CE2 . PHE . . 135 ? 139.472 127.978 116.854 1.00 147.26 0 A 1
ATOM   1115 C CZ  . PHE . . 135 ? 139.099 127.465 115.635 1.00 147.26 0 A 1
ATOM   1116 N N   . ILE . . 136 ? 142.447 133.884 115.265 1.00 168.32 0 A 1
ATOM   1117 C CA  . ILE . . 136 ? 143.359 134.976 115.528 1.00 168.32 0 A 1
ATOM   1118 C C   . ILE . . 136 ? 142.906 135.848 116.661 1.00 168.32 0 A 1
ATOM   1119 O O   . ILE . . 136 ? 141.716 136.083 116.866 1.00 168.32 0 A 1
ATOM   1120 C CB  . ILE . . 136 ? 143.548 135.869 114.335 1.00 168.32 0 A 1
ATOM   1121 C CG1 . ILE . . 136 ? 144.069 135.065 113.130 1.00 168.32 0 A 1
ATOM   1122 C CG2 . ILE . . 136 ? 144.479 137.019 114.745 1.00 168.32 0 A 1
ATOM   1123 C CD1 . ILE . . 136 ? 145.436 134.415 113.348 1.00 168.32 0 A 1
ATOM   1124 N N   . SER . . 137 ? 143.885 136.298 117.471 1.00 108.14 0 A 1
ATOM   1125 C CA  . SER . . 137 ? 143.626 137.135 118.599 1.00 108.14 0 A 1
ATOM   1126 C C   . SER . . 137 ? 143.204 138.505 118.159 1.00 108.14 0 A 1
ATOM   1127 O O   . SER . . 137 ? 142.246 139.045 118.705 1.00 108.14 0 A 1
ATOM   1128 C CB  . SER . . 137 ? 144.840 137.215 119.517 1.00 108.14 0 A 1
ATOM   1129 O OG  . SER . . 137 ? 145.054 135.939 120.094 1.00 108.14 0 A 1
ATOM   1130 N N   . LEU . . 138 ? 143.897 139.111 117.168 1.00 124.07 0 A 1
ATOM   1131 C CA  . LEU . . 138 ? 143.542 140.432 116.720 1.00 124.07 0 A 1
ATOM   1132 C C   . LEU . . 138 ? 143.840 140.521 115.247 1.00 124.07 0 A 1
ATOM   1133 O O   . LEU . . 138 ? 144.645 139.755 114.725 1.00 124.07 0 A 1
ATOM   1134 C CB  . LEU . . 138 ? 144.362 141.541 117.408 1.00 124.07 0 A 1
ATOM   1135 C CG  . LEU . . 138 ? 143.903 142.978 117.091 1.00 124.07 0 A 1
ATOM   1136 C CD1 . LEU . . 138 ? 142.546 143.285 117.741 1.00 124.07 0 A 1
ATOM   1137 C CD2 . LEU . . 138 ? 144.982 144.010 117.466 1.00 124.07 0 A 1
ATOM   1138 N N   . PHE . . 139 ? 143.179 141.457 114.529 1.00  77.56 0 A 1
ATOM   1139 C CA  . PHE . . 139 ? 143.437 141.672 113.125 1.00  77.56 0 A 1
ATOM   1140 C C   . PHE . . 139 ? 143.991 143.058 112.987 1.00  77.56 0 A 1
ATOM   1141 O O   . PHE . . 139 ? 143.440 144.007 113.541 1.00  77.56 0 A 1
ATOM   1142 C CB  . PHE . . 139 ? 142.171 141.641 112.241 1.00  77.56 0 A 1
ATOM   1143 C CG  . PHE . . 139 ? 141.746 140.229 112.020 1.00  77.56 0 A 1
ATOM   1144 C CD1 . PHE . . 139 ? 141.261 139.450 113.047 1.00  77.56 0 A 1
ATOM   1145 C CD2 . PHE . . 139 ? 141.802 139.698 110.752 1.00  77.56 0 A 1
ATOM   1146 C CE1 . PHE . . 139 ? 140.870 138.151 112.811 1.00  77.56 0 A 1
ATOM   1147 C CE2 . PHE . . 139 ? 141.412 138.403 110.511 1.00  77.56 0 A 1
ATOM   1148 C CZ  . PHE . . 139 ? 140.944 137.626 111.543 1.00  77.56 0 A 1
ATOM   1149 N N   . ILE . . 140 ? 145.093 143.224 112.228 1.00  60.02 0 A 1
ATOM   1150 C CA  . ILE . . 140 ? 145.636 144.545 112.080 1.00  60.02 0 A 1
ATOM   1151 C C   . ILE . . 140 ? 145.308 144.999 110.690 1.00  60.02 0 A 1
ATOM   1152 O O   . ILE . . 140 ? 145.699 144.368 109.710 1.00  60.02 0 A 1
ATOM   1153 C CB  . ILE . . 140 ? 147.127 144.614 112.268 1.00  60.02 0 A 1
ATOM   1154 C CG1 . ILE . . 140 ? 147.512 144.118 113.674 1.00  60.02 0 A 1
ATOM   1155 C CG2 . ILE . . 140 ? 147.565 146.063 111.999 1.00  60.02 0 A 1
ATOM   1156 C CD1 . ILE . . 140 ? 149.011 143.880 113.858 1.00  60.02 0 A 1
ATOM   1157 N N   . LEU . . 141 ? 144.555 146.113 110.572 1.00 107.92 0 A 1
ATOM   1158 C CA  . LEU . . 141 ? 144.160 146.589 109.275 1.00 107.92 0 A 1
ATOM   1159 C C   . LEU . . 141 ? 144.949 147.809 108.955 1.00 107.92 0 A 1
ATOM   1160 O O   . LEU . . 141 ? 145.098 148.704 109.786 1.00 107.92 0 A 1
ATOM   1161 C CB  . LEU . . 141 ? 142.673 146.970 109.185 1.00 107.92 0 A 1
ATOM   1162 C CG  . LEU . . 141 ? 141.732 145.779 109.429 1.00 107.92 0 A 1
ATOM   1163 C CD1 . LEU . . 141 ? 141.840 145.270 110.875 1.00 107.92 0 A 1
ATOM   1164 C CD2 . LEU . . 141 ? 140.293 146.116 109.018 1.00 107.92 0 A 1
ATOM   1165 N N   . VAL . . 142 ? 145.490 147.876 107.722 1.00  73.66 0 A 1
ATOM   1166 C CA  . VAL . . 142 ? 146.269 149.033 107.425 1.00  73.66 0 A 1
ATOM   1167 C C   . VAL . . 142 ? 145.613 149.702 106.256 1.00  73.66 0 A 1
ATOM   1168 O O   . VAL . . 142 ? 145.208 149.048 105.294 1.00  73.66 0 A 1
ATOM   1169 C CB  . VAL . . 142 ? 147.704 148.711 107.113 1.00  73.66 0 A 1
ATOM   1170 C CG1 . VAL . . 142 ? 148.487 150.028 107.037 1.00  73.66 0 A 1
ATOM   1171 C CG2 . VAL . . 142 ? 148.250 147.766 108.194 1.00  73.66 0 A 1
ATOM   1172 N N   . LEU . . 143 ? 145.451 151.040 106.341 1.00 166.64 0 A 1
ATOM   1173 C CA  . LEU . . 143 ? 144.808 151.763 105.287 1.00 166.64 0 A 1
ATOM   1174 C C   . LEU . . 143 ? 145.640 152.935 104.890 1.00 166.64 0 A 1
ATOM   1175 O O   . LEU . . 143 ? 146.376 153.511 105.691 1.00 166.64 0 A 1
ATOM   1176 C CB  . LEU . . 143 ? 143.402 152.289 105.632 1.00 166.64 0 A 1
ATOM   1177 C CG  . LEU . . 143 ? 142.334 151.184 105.732 1.00 166.64 0 A 1
ATOM   1178 C CD1 . LEU . . 143 ? 140.947 151.781 106.016 1.00 166.64 0 A 1
ATOM   1179 C CD2 . LEU . . 143 ? 142.351 150.274 104.495 1.00 166.64 0 A 1
ATOM   1180 N N   . ASN . . 144 ? 145.538 153.293 103.595 1.00  60.26 0 A 1
ATOM   1181 C CA  . ASN . . 144 ? 146.249 154.420 103.076 1.00  60.26 0 A 1
ATOM   1182 C C   . ASN . . 144 ? 145.288 155.569 103.103 1.00  60.26 0 A 1
ATOM   1183 O O   . ASN . . 144 ? 144.386 155.672 102.274 1.00  60.26 0 A 1
ATOM   1184 C CB  . ASN . . 144 ? 146.715 154.214 101.622 1.00  60.26 0 A 1
ATOM   1185 C CG  . ASN . . 144 ? 147.711 155.306 101.264 1.00  60.26 0 A 1
ATOM   1186 N ND2 . ASN . . 144 ? 148.450 155.118 100.138 1.00  60.26 0 A 1
ATOM   1187 O OD1 . ASN . . 144 ? 147.821 156.310 101.965 1.00  60.26 0 A 1
ATOM   1188 N N   . ILE . . 145 ? 145.483 156.466 104.086 1.00 103.69 0 A 1
ATOM   1189 C CA  . ILE . . 145 ? 144.666 157.619 104.342 1.00 103.69 0 A 1
ATOM   1190 C C   . ILE . . 145 ? 144.758 158.596 103.213 1.00 103.69 0 A 1
ATOM   1191 O O   . ILE . . 145 ? 143.776 159.253 102.871 1.00 103.69 0 A 1
ATOM   1192 C CB  . ILE . . 145 ? 145.071 158.317 105.610 1.00 103.69 0 A 1
ATOM   1193 C CG1 . ILE . . 145 ? 144.190 159.545 105.879 1.00 103.69 0 A 1
ATOM   1194 C CG2 . ILE . . 145 ? 146.569 158.634 105.522 1.00 103.69 0 A 1
ATOM   1195 C CD1 . ILE . . 145 ? 144.321 160.087 107.301 1.00 103.69 0 A 1
ATOM   1196 N N   . LEU . . 146 ? 145.957 158.737 102.623 1.00  97.04 0 A 1
ATOM   1197 C CA  . LEU . . 146 ? 146.200 159.715 101.600 1.00  97.04 0 A 1
ATOM   1198 C C   . LEU . . 146 ? 145.394 159.444 100.367 1.00  97.04 0 A 1
ATOM   1199 O O   . LEU . . 146 ? 144.878 160.374 99.748 1.00  97.04 0 A 1
ATOM   1200 C CB  . LEU . . 146 ? 147.673 159.767 101.165 1.00  97.04 0 A 1
ATOM   1201 C CG  . LEU . . 146 ? 147.944 160.815 100.070 1.00  97.04 0 A 1
ATOM   1202 C CD1 . LEU . . 146 ? 147.673 162.237 100.592 1.00  97.04 0 A 1
ATOM   1203 C CD2 . LEU . . 146 ? 149.345 160.656 99.462 1.00  97.04 0 A 1
ATOM   1204 N N   . ILE . . 147 ? 145.232 158.169 99.971 1.00 100.83 0 A 1
ATOM   1205 C CA  . ILE . . 147 ? 144.594 157.921 98.708 1.00 100.83 0 A 1
ATOM   1206 C C   . ILE . . 147 ? 143.120 157.805 98.929 1.00 100.83 0 A 1
ATOM   1207 O O   . ILE . . 147 ? 142.628 156.794 99.428 1.00 100.83 0 A 1
ATOM   1208 C CB  . ILE . . 147 ? 145.061 156.638 98.096 1.00 100.83 0 A 1
ATOM   1209 C CG1 . ILE . . 147 ? 146.591 156.636 97.940 1.00 100.83 0 A 1
ATOM   1210 C CG2 . ILE . . 147 ? 144.302 156.423 96.783 1.00 100.83 0 A 1
ATOM   1211 C CD1 . ILE . . 147 ? 147.128 157.767 97.063 1.00 100.83 0 A 1
ATOM   1212 N N   . ILE . . 148 ? 142.377 158.870 98.568 1.00 172.29 0 A 1
ATOM   1213 C CA  . ILE . . 148 ? 140.952 158.877 98.731 1.00 172.29 0 A 1
ATOM   1214 C C   . ILE . . 148 ? 140.339 157.898 97.766 1.00 172.29 0 A 1
ATOM   1215 O O   . ILE . . 148 ? 139.447 157.136 98.133 1.00 172.29 0 A 1
ATOM   1216 C CB  . ILE . . 148 ? 140.354 160.251 98.547 1.00 172.29 0 A 1
ATOM   1217 C CG1 . ILE . . 148 ? 138.942 160.331 99.161 1.00 172.29 0 A 1
ATOM   1218 C CG2 . ILE . . 148 ? 140.431 160.647 97.061 1.00 172.29 0 A 1
ATOM   1219 C CD1 . ILE . . 148 ? 137.919 159.368 98.566 1.00 172.29 0 A 1
ATOM   1220 N N   . ASN . . 149 ? 140.798 157.908 96.497 1.00 256.93 0 A 1
ATOM   1221 C CA  . ASN . . 149 ? 140.334 157.011 95.472 1.00 256.93 0 A 1
ATOM   1222 C C   . ASN . . 149 ? 141.516 156.775 94.603 1.00 256.93 0 A 1
ATOM   1223 O O   . ASN . . 149 ? 142.578 157.330 94.864 1.00 256.93 0 A 1
ATOM   1224 C CB  . ASN . . 149 ? 139.228 157.575 94.567 1.00 256.93 0 A 1
ATOM   1225 C CG  . ASN . . 149 ? 137.906 157.472 95.308 1.00 256.93 0 A 1
ATOM   1226 N ND2 . ASN . . 149 ? 136.897 158.258 94.849 1.00 256.93 0 A 1
ATOM   1227 O OD1 . ASN . . 149 ? 137.767 156.695 96.250 1.00 256.93 0 A 1
ATOM   1228 N N   . THR . . 150 ? 141.399 155.933 93.559 1.00 278.12 0 A 1
ATOM   1229 C CA  . THR . . 150 ? 142.588 155.727 92.788 1.00 278.12 0 A 1
ATOM   1230 C C   . THR . . 150 ? 142.286 155.849 91.324 1.00 278.12 0 A 1
ATOM   1231 O O   . THR . . 150 ? 141.155 155.642 90.885 1.00 278.12 0 A 1
ATOM   1232 C CB  . THR . . 150 ? 143.225 154.398 93.031 1.00 278.12 0 A 1
ATOM   1233 C CG2 . THR . . 150 ? 142.362 153.303 92.384 1.00 278.12 0 A 1
ATOM   1234 O OG1 . THR . . 150 ? 144.535 154.394 92.487 1.00 278.12 0 A 1
ATOM   1235 N N   . HIS . . 151 ? 143.323 156.225 90.543 1.00 100.77 0 A 1
ATOM   1236 C CA  . HIS . . 151 ? 143.252 156.441 89.123 1.00 100.77 0 A 1
ATOM   1237 C C   . HIS . . 151 ? 142.987 155.170 88.372 1.00 100.77 0 A 1
ATOM   1238 O O   . HIS . . 151 ? 142.120 155.133 87.502 1.00 100.77 0 A 1
ATOM   1239 C CB  . HIS . . 151 ? 144.562 156.985 88.522 1.00 100.77 0 A 1
ATOM   1240 C CG  . HIS . . 151 ? 144.932 158.369 88.961 1.00 100.77 0 A 1
ATOM   1241 C CD2 . HIS . . 151 ? 144.467 159.572 88.528 1.00 100.77 0 A 1
ATOM   1242 N ND1 . HIS . . 151 ? 145.872 158.655 89.927 1.00 100.77 0 A 1
ATOM   1243 C CE1 . HIS . . 151 ? 145.930 160.007 90.027 1.00 100.77 0 A 1
ATOM   1244 N NE2 . HIS . . 151 ? 145.095 160.607 89.197 1.00 100.77 0 A 1
ATOM   1245 N N   . ILE . . 152 ? 143.713 154.083 88.696 1.00 168.68 0 A 1
ATOM   1246 C CA  . ILE . . 152 ? 143.627 152.892 87.896 1.00 168.68 0 A 1
ATOM   1247 C C   . ILE . . 152 ? 142.220 152.405 87.783 1.00 168.68 0 A 1
ATOM   1248 O O   . ILE . . 152 ? 141.365 152.699 88.618 1.00 168.68 0 A 1
ATOM   1249 C CB  . ILE . . 152 ? 144.530 151.752 88.293 1.00 168.68 0 A 1
ATOM   1250 C CG1 . ILE . . 152 ? 144.216 151.209 89.689 1.00 168.68 0 A 1
ATOM   1251 C CG2 . ILE . . 152 ? 145.979 152.250 88.151 1.00 168.68 0 A 1
ATOM   1252 C CD1 . ILE . . 152 ? 144.578 152.187 90.799 1.00 168.68 0 A 1
ATOM   1253 N N   . ASP . . 153 ? 141.960 151.642 86.699 1.00  78.56 0 A 1
ATOM   1254 C CA  . ASP . . 153 ? 140.653 151.152 86.375 1.00  78.56 0 A 1
ATOM   1255 C C   . ASP . . 153 ? 140.136 150.461 87.588 1.00  78.56 0 A 1
ATOM   1256 O O   . ASP . . 153 ? 138.989 150.671 87.979 1.00  78.56 0 A 1
ATOM   1257 C CB  . ASP . . 153 ? 140.688 150.124 85.225 1.00  78.56 0 A 1
ATOM   1258 C CG  . ASP . . 153 ? 139.274 149.643 84.915 1.00  78.56 0 A 1
ATOM   1259 O OD1 . ASP . . 153 ? 138.312 150.129 85.568 1.00  78.56 0 A 1
ATOM   1260 O OD2 . ASP . . 153 ? 139.140 148.780 84.007 1.00  78.56 -1 A 1
ATOM   1261 N N   . VAL . . 154 ? 140.963 149.621 88.232 1.00 114.83 0 A 1
ATOM   1262 C CA  . VAL . . 154 ? 140.474 149.067 89.453 1.00 114.83 0 A 1
ATOM   1263 C C   . VAL . . 154 ? 140.717 150.130 90.470 1.00 114.83 0 A 1
ATOM   1264 O O   . VAL . . 154 ? 141.852 150.430 90.831 1.00 114.83 0 A 1
ATOM   1265 C CB  . VAL . . 154 ? 141.162 147.789 89.855 1.00 114.83 0 A 1
ATOM   1266 C CG1 . VAL . . 154 ? 142.684 148.003 89.887 1.00 114.83 0 A 1
ATOM   1267 C CG2 . VAL . . 154 ? 140.575 147.321 91.197 1.00 114.83 0 A 1
ATOM   1268 N N   . TRP . . 155 ? 139.635 150.758 90.960 1.00 246.32 0 A 1
ATOM   1269 C CA  . TRP . . 155 ? 139.855 151.839 91.867 1.00 246.32 0 A 1
ATOM   1270 C C   . TRP . . 155 ? 139.776 151.297 93.249 1.00 246.32 0 A 1
ATOM   1271 O O   . TRP . . 155 ? 138.715 150.888 93.720 1.00 246.32 0 A 1
ATOM   1272 C CB  . TRP . . 155 ? 138.849 152.992 91.687 1.00 246.32 0 A 1
ATOM   1273 C CG  . TRP . . 155 ? 137.394 152.621 91.852 1.00 246.32 0 A 1
ATOM   1274 C CD1 . TRP . . 155 ? 136.521 152.092 90.946 1.00 246.32 0 A 1
ATOM   1275 C CD2 . TRP . . 155 ? 136.647 152.831 93.061 1.00 246.32 0 A 1
ATOM   1276 C CE2 . TRP . . 155 ? 135.341 152.406 92.817 1.00 246.32 0 A 1
ATOM   1277 C CE3 . TRP . . 155 ? 137.019 153.342 94.272 1.00 246.32 0 A 1
ATOM   1278 N NE1 . TRP . . 155 ? 135.278 151.953 91.515 1.00 246.32 0 A 1
ATOM   1279 C CZ2 . TRP . . 155 ? 134.380 152.485 93.785 1.00 246.32 0 A 1
ATOM   1280 C CZ3 . TRP . . 155 ? 136.050 153.414 95.248 1.00 246.32 0 A 1
ATOM   1281 C CH2 . TRP . . 155 ? 134.757 152.994 95.009 1.00 246.32 0 A 1
ATOM   1282 N N   . ILE . . 156 ? 140.940 151.279 93.927 1.00 178.96 0 A 1
ATOM   1283 C CA  . ILE . . 156 ? 141.020 150.742 95.250 1.00 178.96 0 A 1
ATOM   1284 C C   . ILE . . 156 ? 141.635 151.735 96.179 1.00 178.96 0 A 1
ATOM   1285 O O   . ILE . . 156 ? 142.709 152.267 95.900 1.00 178.96 0 A 1
ATOM   1286 C CB  . ILE . . 156 ? 141.881 149.511 95.332 1.00 178.96 0 A 1
ATOM   1287 C CG1 . ILE . . 156 ? 141.932 148.979 96.772 1.00 178.96 0 A 1
ATOM   1288 C CG2 . ILE . . 156 ? 143.267 149.840 94.747 1.00 178.96 0 A 1
ATOM   1289 C CD1 . ILE . . 156 ? 140.626 148.378 97.285 1.00 178.96 0 A 1
ATOM   1290 N N   . ASP . . 157 ? 140.922 152.015 97.293 1.00 348.43 0 A 1
ATOM   1291 C CA  . ASP . . 157 ? 141.395 152.765 98.422 1.00 348.43 0 A 1
ATOM   1292 C C   . ASP . . 157 ? 140.263 153.574 98.951 1.00 348.43 0 A 1
ATOM   1293 O O   . ASP . . 157 ? 139.184 153.601 98.366 1.00 348.43 0 A 1
ATOM   1294 C CB  . ASP . . 157 ? 142.593 153.706 98.213 1.00 348.43 0 A 1
ATOM   1295 C CG  . ASP . . 157 ? 143.285 153.804 99.572 1.00 348.43 0 A 1
ATOM   1296 O OD1 . ASP . . 157 ? 142.818 153.115 100.519 1.00 348.43 0 A 1
ATOM   1297 O OD2 . ASP . . 157 ? 144.302 154.540 99.680 1.00 348.43 -1 A 1
ATOM   1298 N N   . GLY . . 158 ? 140.479 154.216 100.114 1.00 186.62 0 A 1
ATOM   1299 C CA  . GLY . . 158 ? 139.508 155.080 100.707 1.00 186.62 0 A 1
ATOM   1300 C C   . GLY . . 158 ? 138.221 154.340 100.835 1.00 186.62 0 A 1
ATOM   1301 O O   . GLY . . 158 ? 138.027 153.547 101.754 1.00 186.62 0 A 1
ATOM   1302 N N   . HIS . . 159 ? 137.303 154.610 99.891 1.00  55.14 0 A 1
ATOM   1303 C CA  . HIS . . 159 ? 135.990 154.046 99.902 1.00  55.14 0 A 1
ATOM   1304 C C   . HIS . . 159 ? 136.105 152.557 99.831 1.00  55.14 0 A 1
ATOM   1305 O O   . HIS . . 159 ? 135.431 151.841 100.570 1.00  55.14 0 A 1
ATOM   1306 C CB  . HIS . . 159 ? 135.166 154.527 98.694 1.00  55.14 0 A 1
ATOM   1307 C CG  . HIS . . 159 ? 133.771 153.980 98.636 1.00  55.14 0 A 1
ATOM   1308 C CD2 . HIS . . 159 ? 133.274 152.942 97.910 1.00  55.14 0 A 1
ATOM   1309 N ND1 . HIS . . 159 ? 132.703 154.494 99.338 1.00  55.14 0 A 1
ATOM   1310 C CE1 . HIS . . 159 ? 131.620 153.748 99.002 1.00  55.14 0 A 1
ATOM   1311 N NE2 . HIS . . 159 ? 131.917 152.794 98.137 1.00  55.14 0 A 1
ATOM   1312 N N   . GLU . . 160 ? 136.980 152.050 98.949 1.00 100.46 0 A 1
ATOM   1313 C CA  . GLU . . 160 ? 137.091 150.633 98.782 1.00 100.46 0 A 1
ATOM   1314 C C   . GLU . . 160 ? 137.614 150.038 100.052 1.00 100.46 0 A 1
ATOM   1315 O O   . GLU . . 160 ? 137.192 148.957 100.460 1.00 100.46 0 A 1
ATOM   1316 C CB  . GLU . . 160 ? 138.042 150.245 97.643 1.00 100.46 0 A 1
ATOM   1317 C CG  . GLU . . 160 ? 137.727 148.865 97.070 1.00 100.46 0 A 1
ATOM   1318 C CD  . GLU . . 160 ? 136.579 149.039 96.084 1.00 100.46 0 A 1
ATOM   1319 O OE1 . GLU . . 160 ? 136.115 150.199 95.916 1.00 100.46 0 A 1
ATOM   1320 O OE2 . GLU . . 160 ? 136.152 148.017 95.483 1.00 100.46 -1 A 1
ATOM   1321 N N   . ALA . . 161 ? 138.557 150.739 100.710 1.00  37.14 0 A 1
ATOM   1322 C CA  . ALA . . 161 ? 139.159 150.257 101.922 1.00  37.14 0 A 1
ATOM   1323 C C   . ALA . . 161 ? 138.102 150.122 102.971 1.00  37.14 0 A 1
ATOM   1324 O O   . ALA . . 161 ? 138.080 149.152 103.728 1.00  37.14 0 A 1
ATOM   1325 C CB  . ALA . . 161 ? 140.228 151.217 102.466 1.00  37.14 0 A 1
ATOM   1326 N N   . ASN . . 162 ? 137.187 151.106 103.031 1.00  53.92 0 A 1
ATOM   1327 C CA  . ASN . . 162 ? 136.144 151.112 104.015 1.00  53.92 0 A 1
ATOM   1328 C C   . ASN . . 162 ? 135.283 149.909 103.794 1.00  53.92 0 A 1
ATOM   1329 O O   . ASN . . 162 ? 134.868 149.250 104.746 1.00  53.92 0 A 1
ATOM   1330 C CB  . ASN . . 162 ? 135.236 152.348 103.890 1.00  53.92 0 A 1
ATOM   1331 C CG  . ASN . . 162 ? 136.101 153.586 104.068 1.00  53.92 0 A 1
ATOM   1332 N ND2 . ASN . . 162 ? 136.817 153.664 105.221 1.00  53.92 0 A 1
ATOM   1333 O OD1 . ASN . . 162 ? 136.139 154.463 103.205 1.00  53.92 0 A 1
ATOM   1334 N N   . MET . . 163 ? 134.987 149.593 102.519 1.00  65.92 0 A 1
ATOM   1335 C CA  . MET . . 163 ? 134.130 148.483 102.220 1.00  65.92 0 A 1
ATOM   1336 C C   . MET . . 163 ? 134.790 147.213 102.661 1.00  65.92 0 A 1
ATOM   1337 O O   . MET . . 163 ? 134.137 146.337 103.227 1.00  65.92 0 A 1
ATOM   1338 C CB  . MET . . 163 ? 133.790 148.370 100.725 1.00  65.92 0 A 1
ATOM   1339 C CG  . MET . . 163 ? 133.009 149.578 100.203 1.00  65.92 0 A 1
ATOM   1340 S SD  . MET . . 163 ? 132.362 149.398 98.514 1.00  65.92 0 A 1
ATOM   1341 C CE  . MET . . 163 ? 130.889 148.469 99.029 1.00  65.92 0 A 1
ATOM   1342 N N   . SER . . 164 ? 136.110 147.080 102.430 1.00  68.52 0 A 1
ATOM   1343 C CA  . SER . . 164 ? 136.788 145.870 102.806 1.00  68.52 0 A 1
ATOM   1344 C C   . SER . . 164 ? 136.687 145.742 104.294 1.00  68.52 0 A 1
ATOM   1345 O O   . SER . . 164 ? 136.544 144.645 104.830 1.00  68.52 0 A 1
ATOM   1346 C CB  . SER . . 164 ? 138.280 145.877 102.426 1.00  68.52 0 A 1
ATOM   1347 O OG  . SER . . 164 ? 138.895 144.659 102.820 1.00  68.52 0 A 1
ATOM   1348 N N   . TYR . . 165 ? 136.740 146.886 104.999 1.00  73.38 0 A 1
ATOM   1349 C CA  . TYR . . 165 ? 136.641 146.938 106.431 1.00  73.38 0 A 1
ATOM   1350 C C   . TYR . . 165 ? 135.278 146.426 106.788 1.00  73.38 0 A 1
ATOM   1351 O O   . TYR . . 165 ? 135.095 145.701 107.766 1.00  73.38 0 A 1
ATOM   1352 C CB  . TYR . . 165 ? 136.746 148.386 106.945 1.00  73.38 0 A 1
ATOM   1353 C CG  . TYR . . 165 ? 136.876 148.336 108.424 1.00  73.38 0 A 1
ATOM   1354 C CD1 . TYR . . 165 ? 138.108 148.097 108.982 1.00  73.38 0 A 1
ATOM   1355 C CD2 . TYR . . 165 ? 135.793 148.538 109.248 1.00  73.38 0 A 1
ATOM   1356 C CE1 . TYR . . 165 ? 138.264 148.039 110.345 1.00  73.38 0 A 1
ATOM   1357 C CE2 . TYR . . 165 ? 135.943 148.481 110.615 1.00  73.38 0 A 1
ATOM   1358 C CZ  . TYR . . 165 ? 137.179 148.234 111.164 1.00  73.38 0 A 1
ATOM   1359 O OH  . TYR . . 165 ? 137.339 148.173 112.564 1.00  73.38 0 A 1
ATOM   1360 N N   . SER . . 166 ? 134.270 146.805 105.985 1.00  45.10 0 A 1
ATOM   1361 C CA  . SER . . 166 ? 132.927 146.387 106.258 1.00  45.10 0 A 1
ATOM   1362 C C   . SER . . 166 ? 132.887 144.893 106.230 1.00  45.10 0 A 1
ATOM   1363 O O   . SER . . 166 ? 132.352 144.259 107.139 1.00  45.10 0 A 1
ATOM   1364 C CB  . SER . . 166 ? 131.927 146.877 105.195 1.00  45.10 0 A 1
ATOM   1365 O OG  . SER . . 166 ? 131.881 148.296 105.171 1.00  45.10 0 A 1
ATOM   1366 N N   . THR . . 167 ? 133.481 144.287 105.187 1.00  36.65 0 A 1
ATOM   1367 C CA  . THR . . 167 ? 133.425 142.861 105.059 1.00  36.65 0 A 1
ATOM   1368 C C   . THR . . 167 ? 134.120 142.231 106.220 1.00  36.65 0 A 1
ATOM   1369 O O   . THR . . 167 ? 133.611 141.281 106.814 1.00  36.65 0 A 1
ATOM   1370 C CB  . THR . . 167 ? 134.099 142.347 103.819 1.00  36.65 0 A 1
ATOM   1371 C CG2 . THR . . 167 ? 133.964 140.817 103.799 1.00  36.65 0 A 1
ATOM   1372 O OG1 . THR . . 167 ? 133.499 142.903 102.659 1.00  36.65 0 A 1
ATOM   1373 N N   . ILE . . 168 ? 135.304 142.759 106.577 1.00 154.40 0 A 1
ATOM   1374 C CA  . ILE . . 168 ? 136.089 142.167 107.618 1.00 154.40 0 A 1
ATOM   1375 C C   . ILE . . 168 ? 135.382 142.256 108.936 1.00 154.40 0 A 1
ATOM   1376 O O   . ILE . . 168 ? 135.379 141.293 109.698 1.00 154.40 0 A 1
ATOM   1377 C CB  . ILE . . 168 ? 137.456 142.783 107.785 1.00 154.40 0 A 1
ATOM   1378 C CG1 . ILE . . 168 ? 138.342 141.873 108.651 1.00 154.40 0 A 1
ATOM   1379 C CG2 . ILE . . 168 ? 137.298 144.194 108.370 1.00 154.40 0 A 1
ATOM   1380 C CD1 . ILE . . 168 ? 138.712 140.558 107.969 1.00 154.40 0 A 1
ATOM   1381 N N   . THR . . 169 ? 134.739 143.395 109.256 1.00 258.58 0 A 1
ATOM   1382 C CA  . THR . . 169 ? 134.180 143.494 110.574 1.00 258.58 0 A 1
ATOM   1383 C C   . THR . . 169 ? 132.839 142.835 110.607 1.00 258.58 0 A 1
ATOM   1384 O O   . THR . . 169 ? 131.819 143.449 110.900 1.00 258.58 0 A 1
ATOM   1385 C CB  . THR . . 169 ? 134.041 144.921 111.037 1.00 258.58 0 A 1
ATOM   1386 C CG2 . THR . . 169 ? 133.135 145.702 110.066 1.00 258.58 0 A 1
ATOM   1387 O OG1 . THR . . 169 ? 133.522 144.958 112.358 1.00 258.58 0 A 1
ATOM   1388 N N   . GLY . . 170 ? 132.818 141.513 110.401 1.00 258.83 0 A 1
ATOM   1389 C CA  . GLY . . 170 ? 131.575 140.805 110.413 1.00 258.83 0 A 1
ATOM   1390 C C   . GLY . . 170 ? 131.403 140.209 109.062 1.00 258.83 0 A 1
ATOM   1391 O O   . GLY . . 170 ? 131.103 140.900 108.090 1.00 258.83 0 A 1
ATOM   1392 N N   . ASN . . 171 ? 131.567 138.877 108.987 1.00 112.80 0 A 1
ATOM   1393 C CA  . ASN . . 171 ? 131.438 138.186 107.746 1.00 112.80 0 A 1
ATOM   1394 C C   . ASN . . 171 ? 129.982 138.163 107.453 1.00 112.80 0 A 1
ATOM   1395 O O   . ASN . . 171 ? 129.171 138.023 108.367 1.00 112.80 0 A 1
ATOM   1396 C CB  . ASN . . 171 ? 131.936 136.731 107.796 1.00 112.80 0 A 1
ATOM   1397 C CG  . ASN . . 171 ? 132.005 136.179 106.375 1.00 112.80 0 A 1
ATOM   1398 N ND2 . ASN . . 171 ? 132.443 134.901 106.245 1.00 112.80 0 A 1
ATOM   1399 O OD1 . ASN . . 171 ? 131.664 136.849 105.403 1.00 112.80 0 A 1
ATOM   1400 N N   . LEU . . 172 ? 129.639 138.315 106.159 1.00 155.56 0 A 1
ATOM   1401 C CA  . LEU . . 172 ? 128.297 138.348 105.655 1.00 155.56 0 A 1
ATOM   1402 C C   . LEU . . 172 ? 127.632 137.030 105.846 1.00 155.56 0 A 1
ATOM   1403 O O   . LEU . . 172 ? 126.414 137.000 106.017 1.00 155.56 0 A 1
ATOM   1404 C CB  . LEU . . 172 ? 128.186 138.654 104.153 1.00 155.56 0 A 1
ATOM   1405 C CG  . LEU . . 172 ? 126.724 138.594 103.661 1.00 155.56 0 A 1
ATOM   1406 C CD1 . LEU . . 172 ? 125.857 139.674 104.330 1.00 155.56 0 A 1
ATOM   1407 C CD2 . LEU . . 172 ? 126.640 138.619 102.127 1.00 155.56 0 A 1
ATOM   1408 N N   . ALA . . 173 ? 128.408 135.923 105.797 1.00 190.21 0 A 1
ATOM   1409 C CA  . ALA . . 173 ? 127.855 134.598 105.848 1.00 190.21 0 A 1
ATOM   1410 C C   . ALA . . 173 ? 126.890 134.513 106.984 1.00 190.21 0 A 1
ATOM   1411 O O   . ALA . . 173 ? 127.211 134.815 108.132 1.00 190.21 0 A 1
ATOM   1412 C CB  . ALA . . 173 ? 128.918 133.503 106.036 1.00 190.21 0 A 1
ATOM   1413 N N   . GLU . . 174 ? 125.648 134.117 106.646 1.00  66.60 0 A 1
ATOM   1414 C CA  . GLU . . 174 ? 124.577 134.045 107.591 1.00  66.60 0 A 1
ATOM   1415 C C   . GLU . . 174 ? 124.883 132.984 108.582 1.00  66.60 0 A 1
ATOM   1416 O O   . GLU . . 174 ? 124.584 133.132 109.766 1.00  66.60 0 A 1
ATOM   1417 C CB  . GLU . . 174 ? 123.217 133.703 106.960 1.00  66.60 0 A 1
ATOM   1418 C CG  . GLU . . 174 ? 122.656 134.832 106.096 1.00  66.60 0 A 1
ATOM   1419 C CD  . GLU . . 174 ? 121.248 134.444 105.677 1.00  66.60 0 A 1
ATOM   1420 O OE1 . GLU . . 174 ? 120.428 134.139 106.584 1.00  66.60 0 A 1
ATOM   1421 O OE2 . GLU . . 174 ? 120.976 134.449 104.447 1.00  66.60 -1 A 1
ATOM   1422 N N   . PHE . . 175 ? 125.494 131.880 108.123 1.00  57.81 0 A 1
ATOM   1423 C CA  . PHE . . 175 ? 125.750 130.814 109.036 1.00  57.81 0 A 1
ATOM   1424 C C   . PHE . . 175 ? 126.633 131.340 110.112 1.00  57.81 0 A 1
ATOM   1425 O O   . PHE . . 175 ? 126.359 131.127 111.292 1.00  57.81 0 A 1
ATOM   1426 C CB  . PHE . . 175 ? 126.378 129.589 108.353 1.00  57.81 0 A 1
ATOM   1427 C CG  . PHE . . 175 ? 125.287 129.048 107.489 1.00  57.81 0 A 1
ATOM   1428 C CD1 . PHE . . 175 ? 125.076 129.538 106.219 1.00  57.81 0 A 1
ATOM   1429 C CD2 . PHE . . 175 ? 124.452 128.061 107.960 1.00  57.81 0 A 1
ATOM   1430 C CE1 . PHE . . 175 ? 124.062 129.038 105.435 1.00  57.81 0 A 1
ATOM   1431 C CE2 . PHE . . 175 ? 123.436 127.556 107.182 1.00  57.81 0 A 1
ATOM   1432 C CZ  . PHE . . 175 ? 123.240 128.047 105.914 1.00  57.81 0 A 1
ATOM   1433 N N   . SER . . 176 ? 127.715 132.052 109.755 1.00 212.25 0 A 1
ATOM   1434 C CA  . SER . . 176 ? 128.464 132.613 110.835 1.00 212.25 0 A 1
ATOM   1435 C C   . SER . . 176 ? 129.343 133.692 110.305 1.00 212.25 0 A 1
ATOM   1436 O O   . SER . . 176 ? 129.802 133.652 109.165 1.00 212.25 0 A 1
ATOM   1437 C CB  . SER . . 176 ? 129.358 131.595 111.566 1.00 212.25 0 A 1
ATOM   1438 O OG  . SER . . 176 ? 130.066 132.221 112.627 1.00 212.25 0 A 1
ATOM   1439 N N   . ARG . . 177 ? 129.570 134.711 111.150 1.00 280.82 0 A 1
ATOM   1440 C CA  . ARG . . 177 ? 130.484 135.761 110.861 1.00 280.82 0 A 1
ATOM   1441 C C   . ARG . . 177 ? 131.673 135.396 111.686 1.00 280.82 0 A 1
ATOM   1442 O O   . ARG . . 177 ? 131.737 135.665 112.884 1.00 280.82 0 A 1
ATOM   1443 C CB  . ARG . . 177 ? 129.920 137.137 111.281 1.00 280.82 0 A 1
ATOM   1444 C CG  . ARG . . 177 ? 129.499 137.222 112.753 1.00 280.82 0 A 1
ATOM   1445 C CD  . ARG . . 177 ? 128.627 138.430 113.104 1.00 280.82 0 A 1
ATOM   1446 N NE  . ARG . . 177 ? 127.229 137.931 113.223 1.00 280.82 0 A 1
ATOM   1447 C CZ  . ARG . . 177 ? 126.259 138.712 113.784 1.00 280.82 0 A 1
ATOM   1448 N NH1 . ARG . . 177 ? 126.564 139.962 114.238 1.00 280.82 1 A 1
ATOM   1449 N NH2 . ARG . . 177 ? 124.982 138.242 113.881 1.00 280.82 0 A 1
ATOM   1450 N N   . LEU . . 178 ? 132.651 134.738 111.041 1.00 171.58 0 A 1
ATOM   1451 C CA  . LEU . . 178 ? 133.783 134.221 111.747 1.00 171.58 0 A 1
ATOM   1452 C C   . LEU . . 178 ? 134.559 135.364 112.306 1.00 171.58 0 A 1
ATOM   1453 O O   . LEU . . 178 ? 135.132 135.266 113.388 1.00 171.58 0 A 1
ATOM   1454 C CB  . LEU . . 178 ? 134.700 133.360 110.851 1.00 171.58 0 A 1
ATOM   1455 C CG  . LEU . . 178 ? 135.459 134.132 109.752 1.00 171.58 0 A 1
ATOM   1456 C CD1 . LEU . . 178 ? 134.496 134.968 108.893 1.00 171.58 0 A 1
ATOM   1457 C CD2 . LEU . . 178 ? 136.662 134.918 110.302 1.00 171.58 0 A 1
ATOM   1458 N N   . VAL . . 179 ? 134.619 136.465 111.541 1.00 142.97 0 A 1
ATOM   1459 C CA  . VAL . . 179 ? 135.361 137.653 111.854 1.00 142.97 0 A 1
ATOM   1460 C C   . VAL . . 179 ? 134.754 138.477 112.958 1.00 142.97 0 A 1
ATOM   1461 O O   . VAL . . 179 ? 135.463 139.252 113.595 1.00 142.97 0 A 1
ATOM   1462 C CB  . VAL . . 179 ? 135.517 138.545 110.669 1.00 142.97 0 A 1
ATOM   1463 C CG1 . VAL . . 179 ? 136.348 137.810 109.603 1.00 142.97 0 A 1
ATOM   1464 C CG2 . VAL . . 179 ? 134.108 138.923 110.202 1.00 142.97 0 A 1
ATOM   1465 N N   . LEU . . 180 ? 133.438 138.367 113.215 1.00 160.28 0 A 1
ATOM   1466 C CA  . LEU . . 180 ? 132.796 139.281 114.126 1.00 160.28 0 A 1
ATOM   1467 C C   . LEU . . 180 ? 133.467 139.233 115.468 1.00 160.28 0 A 1
ATOM   1468 O O   . LEU . . 180 ? 133.626 140.258 116.131 1.00 160.28 0 A 1
ATOM   1469 C CB  . LEU . . 180 ? 131.300 138.952 114.320 1.00 160.28 0 A 1
ATOM   1470 C CG  . LEU . . 180 ? 130.472 139.995 115.102 1.00 160.28 0 A 1
ATOM   1471 C CD1 . LEU . . 180 ? 130.881 140.081 116.579 1.00 160.28 0 A 1
ATOM   1472 C CD2 . LEU . . 180 ? 130.484 141.361 114.397 1.00 160.28 0 A 1
ATOM   1473 N N   . LEU . . 181 ? 133.880 138.036 115.905 1.00 127.73 0 A 1
ATOM   1474 C CA  . LEU . . 181 ? 134.457 137.842 117.204 1.00 127.73 0 A 1
ATOM   1475 C C   . LEU . . 181 ? 135.781 138.552 117.323 1.00 127.73 0 A 1
ATOM   1476 O O   . LEU . . 181 ? 136.126 139.050 118.394 1.00 127.73 0 A 1
ATOM   1477 C CB  . LEU . . 181 ? 134.692 136.351 117.498 1.00 127.73 0 A 1
ATOM   1478 C CG  . LEU . . 181 ? 133.457 135.478 117.191 1.00 127.73 0 A 1
ATOM   1479 C CD1 . LEU . . 181 ? 132.197 136.015 117.883 1.00 127.73 0 A 1
ATOM   1480 C CD2 . LEU . . 181 ? 133.265 135.273 115.682 1.00 127.73 0 A 1
ATOM   1481 N N   . VAL . . 182 ? 136.567 138.620 116.232 1.00 146.91 0 A 1
ATOM   1482 C CA  . VAL . . 182 ? 137.915 139.120 116.335 1.00 146.91 0 A 1
ATOM   1483 C C   . VAL . . 182 ? 137.969 140.612 116.335 1.00 146.91 0 A 1
ATOM   1484 O O   . VAL . . 182 ? 137.225 141.303 115.645 1.00 146.91 0 A 1
ATOM   1485 C CB  . VAL . . 182 ? 138.829 138.631 115.251 1.00 146.91 0 A 1
ATOM   1486 C CG1 . VAL . . 182 ? 138.952 137.107 115.394 1.00 146.91 0 A 1
ATOM   1487 C CG2 . VAL . . 182 ? 138.287 139.097 113.890 1.00 146.91 0 A 1
ATOM   1488 N N   . ASN . . 183 ? 138.907 141.130 117.141 1.00 108.73 0 A 1
ATOM   1489 C CA  . ASN . . 183 ? 139.130 142.519 117.374 1.00 108.73 0 A 1
ATOM   1490 C C   . ASN . . 183 ? 140.015 143.026 116.279 1.00 108.73 0 A 1
ATOM   1491 O O   . ASN . . 183 ? 140.766 142.259 115.679 1.00 108.73 0 A 1
ATOM   1492 C CB  . ASN . . 183 ? 139.800 142.654 118.736 1.00 108.73 0 A 1
ATOM   1493 C CG  . ASN . . 183 ? 138.900 141.753 119.576 1.00 108.73 0 A 1
ATOM   1494 N ND2 . ASN . . 183 ? 139.473 140.670 120.168 1.00 108.73 0 A 1
ATOM   1495 O OD1 . ASN . . 183 ? 137.696 141.988 119.669 1.00 108.73 0 A 1
ATOM   1496 N N   . THR . . 184 ? 139.947 144.338 115.968 1.00 140.56 0 A 1
ATOM   1497 C CA  . THR . . 184 ? 140.777 144.822 114.902 1.00 140.56 0 A 1
ATOM   1498 C C   . THR . . 184 ? 141.548 146.022 115.358 1.00 140.56 0 A 1
ATOM   1499 O O   . THR . . 184 ? 140.984 146.965 115.912 1.00 140.56 0 A 1
ATOM   1500 C CB  . THR . . 184 ? 139.995 145.247 113.694 1.00 140.56 0 A 1
ATOM   1501 C CG2 . THR . . 184 ? 139.119 144.068 113.234 1.00 140.56 0 A 1
ATOM   1502 O OG1 . THR . . 184 ? 139.179 146.367 114.009 1.00 140.56 0 A 1
ATOM   1503 N N   . MET . . 185 ? 142.878 146.007 115.126 1.00 131.35 0 A 1
ATOM   1504 C CA  . MET . . 185 ? 143.680 147.157 115.418 1.00 131.35 0 A 1
ATOM   1505 C C   . MET . . 185 ? 143.836 147.850 114.106 1.00 131.35 0 A 1
ATOM   1506 O O   . MET . . 185 ? 144.427 147.316 113.169 1.00 131.35 0 A 1
ATOM   1507 C CB  . MET . . 185 ? 145.082 146.849 115.976 1.00 131.35 0 A 1
ATOM   1508 C CG  . MET . . 185 ? 145.866 148.111 116.354 1.00 131.35 0 A 1
ATOM   1509 S SD  . MET . . 185 ? 147.495 147.798 117.100 1.00 131.35 0 A 1
ATOM   1510 C CE  . MET . . 185 ? 147.929 149.553 117.277 1.00 131.35 0 A 1
ATOM   1511 N N   . PHE . . 186 ? 143.301 149.078 114.008 1.00  65.19 0 A 1
ATOM   1512 C CA  . PHE . . 186 ? 143.314 149.724 112.734 1.00  65.19 0 A 1
ATOM   1513 C C   . PHE . . 186 ? 144.403 150.740 112.702 1.00  65.19 0 A 1
ATOM   1514 O O   . PHE . . 186 ? 144.589 151.514 113.640 1.00  65.19 0 A 1
ATOM   1515 C CB  . PHE . . 186 ? 141.987 150.418 112.390 1.00  65.19 0 A 1
ATOM   1516 C CG  . PHE . . 186 ? 142.156 150.996 111.034 1.00  65.19 0 A 1
ATOM   1517 C CD1 . PHE . . 186 ? 142.100 150.199 109.913 1.00  65.19 0 A 1
ATOM   1518 C CD2 . PHE . . 186 ? 142.365 152.344 110.895 1.00  65.19 0 A 1
ATOM   1519 C CE1 . PHE . . 186 ? 142.256 150.740 108.660 1.00  65.19 0 A 1
ATOM   1520 C CE2 . PHE . . 186 ? 142.520 152.887 109.645 1.00  65.19 0 A 1
ATOM   1521 C CZ  . PHE . . 186 ? 142.472 152.090 108.529 1.00  65.19 0 A 1
ATOM   1522 N N   . THR . . 187 ? 145.168 150.742 111.594 1.00 117.46 0 A 1
ATOM   1523 C CA  . THR . . 187 ? 146.242 151.676 111.476 1.00 117.46 0 A 1
ATOM   1524 C C   . THR . . 187 ? 146.018 152.496 110.250 1.00 117.46 0 A 1
ATOM   1525 O O   . THR . . 187 ? 145.453 152.026 109.263 1.00 117.46 0 A 1
ATOM   1526 C CB  . THR . . 187 ? 147.594 151.034 111.360 1.00 117.46 0 A 1
ATOM   1527 C CG2 . THR . . 187 ? 147.711 150.361 109.981 1.00 117.46 0 A 1
ATOM   1528 O OG1 . THR . . 187 ? 148.613 152.011 111.521 1.00 117.46 0 A 1
ATOM   1529 N N   . LEU . . 188 ? 146.423 153.778 110.307 1.00 114.50 0 A 1
ATOM   1530 C CA  . LEU . . 188 ? 146.288 154.596 109.141 1.00 114.50 0 A 1
ATOM   1531 C C   . LEU . . 188 ? 147.652 155.091 108.792 1.00 114.50 0 A 1
ATOM   1532 O O   . LEU . . 188 ? 148.210 155.952 109.472 1.00 114.50 0 A 1
ATOM   1533 C CB  . LEU . . 188 ? 145.389 155.822 109.339 1.00 114.50 0 A 1
ATOM   1534 C CG  . LEU . . 188 ? 143.967 155.446 109.783 1.00 114.50 0 A 1
ATOM   1535 C CD1 . LEU . . 188 ? 143.906 155.069 111.271 1.00 114.50 0 A 1
ATOM   1536 C CD2 . LEU . . 188 ? 142.948 156.512 109.383 1.00 114.50 0 A 1
ATOM   1537 N N   . THR . . 189 ? 148.223 154.572 107.691 1.00 130.25 0 A 1
ATOM   1538 C CA  . THR . . 189 ? 149.556 154.977 107.359 1.00 130.25 0 A 1
ATOM   1539 C C   . THR . . 189 ? 149.480 156.158 106.446 1.00 130.25 0 A 1
ATOM   1540 O O   . THR . . 189 ? 148.410 156.729 106.240 1.00 130.25 0 A 1
ATOM   1541 C CB  . THR . . 189 ? 150.357 153.913 106.672 1.00 130.25 0 A 1
ATOM   1542 C CG2 . THR . . 189 ? 149.838 153.761 105.232 1.00 130.25 0 A 1
ATOM   1543 O OG1 . THR . . 189 ? 151.734 154.258 106.666 1.00 130.25 0 A 1
ATOM   1544 N N   . SER . . 190 ? 150.640 156.558 105.886 1.00 157.04 0 A 1
ATOM   1545 C CA  . SER . . 190 ? 150.731 157.663 104.974 1.00 157.04 0 A 1
ATOM   1546 C C   . SER . . 190 ? 150.184 158.892 105.624 1.00 157.04 0 A 1
ATOM   1547 O O   . SER . . 190 ? 149.492 159.694 104.998 1.00 157.04 0 A 1
ATOM   1548 C CB  . SER . . 190 ? 149.964 157.425 103.663 1.00 157.04 0 A 1
ATOM   1549 O OG  . SER . . 190 ? 150.527 156.326 102.962 1.00 157.04 0 A 1
ATOM   1550 N N   . PHE . . 191 ? 150.498 159.059 106.918 1.00 127.70 0 A 1
ATOM   1551 C CA  . PHE . . 191 ? 150.085 160.191 107.692 1.00 127.70 0 A 1
ATOM   1552 C C   . PHE . . 191 ? 150.683 161.416 107.083 1.00 127.70 0 A 1
ATOM   1553 O O   . PHE . . 191 ? 149.968 162.368 106.775 1.00 127.70 0 A 1
ATOM   1554 C CB  . PHE . . 191 ? 150.621 160.054 109.132 1.00 127.70 0 A 1
ATOM   1555 C CG  . PHE . . 191 ? 150.289 161.228 109.986 1.00 127.70 0 A 1
ATOM   1556 C CD1 . PHE . . 191 ? 149.038 161.374 110.540 1.00 127.70 0 A 1
ATOM   1557 C CD2 . PHE . . 191 ? 151.256 162.167 110.264 1.00 127.70 0 A 1
ATOM   1558 C CE1 . PHE . . 191 ? 148.754 162.456 111.338 1.00 127.70 0 A 1
ATOM   1559 C CE2 . PHE . . 191 ? 150.977 163.251 111.062 1.00 127.70 0 A 1
ATOM   1560 C CZ  . PHE . . 191 ? 149.721 163.397 111.597 1.00 127.70 0 A 1
ATOM   1561 N N   . THR . . 192 ? 152.009 161.391 106.841 1.00  86.54 0 A 1
ATOM   1562 C CA  . THR . . 192 ? 152.711 162.546 106.361 1.00  86.54 0 A 1
ATOM   1563 C C   . THR . . 192 ? 152.178 162.928 105.020 1.00  86.54 0 A 1
ATOM   1564 O O   . THR . . 192 ? 151.992 164.110 104.738 1.00  86.54 0 A 1
ATOM   1565 C CB  . THR . . 192 ? 154.196 162.333 106.239 1.00  86.54 0 A 1
ATOM   1566 C CG2 . THR . . 192 ? 154.483 161.332 105.109 1.00  86.54 0 A 1
ATOM   1567 O OG1 . THR . . 192 ? 154.848 163.566 105.972 1.00  86.54 0 A 1
ATOM   1568 N N   . ALA . . 193 ? 151.895 161.935 104.161 1.00  21.36 0 A 1
ATOM   1569 C CA  . ALA . . 193 ? 151.426 162.236 102.845 1.00  21.36 0 A 1
ATOM   1570 C C   . ALA . . 193 ? 150.143 162.987 102.981 1.00  21.36 0 A 1
ATOM   1571 O O   . ALA . . 193 ? 149.913 163.964 102.272 1.00  21.36 0 A 1
ATOM   1572 C CB  . ALA . . 193 ? 151.143 160.975 102.011 1.00  21.36 0 A 1
ATOM   1573 N N   . SER . . 194 ? 149.274 162.557 103.915 1.00  78.91 0 A 1
ATOM   1574 C CA  . SER . . 194 ? 148.022 163.223 104.114 1.00  78.91 0 A 1
ATOM   1575 C C   . SER . . 194 ? 148.269 164.629 104.578 1.00  78.91 0 A 1
ATOM   1576 O O   . SER . . 194 ? 147.571 165.543 104.142 1.00  78.91 0 A 1
ATOM   1577 C CB  . SER . . 194 ? 147.136 162.533 105.160 1.00  78.91 0 A 1
ATOM   1578 O OG  . SER . . 194 ? 146.722 161.272 104.661 1.00  78.91 0 A 1
ATOM   1579 N N   . LEU . . 195 ? 149.278 164.853 105.452 1.00 102.61 0 A 1
ATOM   1580 C CA  . LEU . . 195 ? 149.502 166.193 105.940 1.00 102.61 0 A 1
ATOM   1581 C C   . LEU . . 195 ? 149.781 167.089 104.781 1.00 102.61 0 A 1
ATOM   1582 O O   . LEU . . 195 ? 149.169 168.144 104.632 1.00 102.61 0 A 1
ATOM   1583 C CB  . LEU . . 195 ? 150.791 166.398 106.773 1.00 102.61 0 A 1
ATOM   1584 C CG  . LEU . . 195 ? 150.836 165.958 108.246 1.00 102.61 0 A 1
ATOM   1585 C CD1 . LEU . . 195 ? 149.917 166.820 109.123 1.00 102.61 0 A 1
ATOM   1586 C CD2 . LEU . . 195 ? 150.623 164.454 108.402 1.00 102.61 0 A 1
ATOM   1587 N N   . THR . . 196 ? 150.724 166.667 103.922 1.00  30.60 0 A 1
ATOM   1588 C CA  . THR . . 196 ? 151.164 167.478 102.826 1.00  30.60 0 A 1
ATOM   1589 C C   . THR . . 196 ? 150.038 167.671 101.867 1.00  30.60 0 A 1
ATOM   1590 O O   . THR . . 196 ? 149.867 168.749 101.302 1.00  30.60 0 A 1
ATOM   1591 C CB  . THR . . 196 ? 152.291 166.852 102.063 1.00  30.60 0 A 1
ATOM   1592 C CG2 . THR . . 196 ? 152.697 167.798 100.922 1.00  30.60 0 A 1
ATOM   1593 O OG1 . THR . . 196 ? 153.397 166.624 102.923 1.00  30.60 0 A 1
ATOM   1594 N N   . LEU . . 197 ? 149.241 166.613 101.645 1.00 128.16 0 A 1
ATOM   1595 C CA  . LEU . . 197 ? 148.178 166.689 100.689 1.00 128.16 0 A 1
ATOM   1596 C C   . LEU . . 197 ? 147.172 167.723 101.096 1.00 128.16 0 A 1
ATOM   1597 O O   . LEU . . 197 ? 146.819 168.596 100.304 1.00 128.16 0 A 1
ATOM   1598 C CB  . LEU . . 197 ? 147.460 165.327 100.553 1.00 128.16 0 A 1
ATOM   1599 C CG  . LEU . . 197 ? 146.206 165.279 99.651 1.00 128.16 0 A 1
ATOM   1600 C CD1 . LEU . . 197 ? 144.978 165.925 100.316 1.00 128.16 0 A 1
ATOM   1601 C CD2 . LEU . . 197 ? 146.507 165.848 98.258 1.00 128.16 0 A 1
ATOM   1602 N N   . PHE . . 198 ? 146.698 167.662 102.353 1.00 110.08 0 A 1
ATOM   1603 C CA  . PHE . . 198 ? 145.643 168.531 102.785 1.00 110.08 0 A 1
ATOM   1604 C C   . PHE . . 198 ? 146.117 169.947 102.822 1.00 110.08 0 A 1
ATOM   1605 O O   . PHE . . 198 ? 145.480 170.852 102.285 1.00 110.08 0 A 1
ATOM   1606 C CB  . PHE . . 198 ? 145.151 168.173 104.198 1.00 110.08 0 A 1
ATOM   1607 C CG  . PHE . . 198 ? 143.805 168.781 104.385 1.00 110.08 0 A 1
ATOM   1608 C CD1 . PHE . . 198 ? 143.657 170.069 104.847 1.00 110.08 0 A 1
ATOM   1609 C CD2 . PHE . . 198 ? 142.681 168.048 104.081 1.00 110.08 0 A 1
ATOM   1610 C CE1 . PHE . . 198 ? 142.401 170.608 105.005 1.00 110.08 0 A 1
ATOM   1611 C CE2 . PHE . . 198 ? 141.425 168.582 104.238 1.00 110.08 0 A 1
ATOM   1612 C CZ  . PHE . . 198 ? 141.283 169.866 104.705 1.00 110.08 0 A 1
ATOM   1613 N N   . LEU . . 199 ? 147.281 170.160 103.457 1.00  50.37 0 A 1
ATOM   1614 C CA  . LEU . . 199 ? 147.801 171.476 103.668 1.00  50.37 0 A 1
ATOM   1615 C C   . LEU . . 199 ? 148.152 172.119 102.365 1.00  50.37 0 A 1
ATOM   1616 O O   . LEU . . 199 ? 147.922 173.313 102.174 1.00  50.37 0 A 1
ATOM   1617 C CB  . LEU . . 199 ? 149.030 171.466 104.587 1.00  50.37 0 A 1
ATOM   1618 C CG  . LEU . . 199 ? 148.687 170.958 106.003 1.00  50.37 0 A 1
ATOM   1619 C CD1 . LEU . . 199 ? 149.849 171.182 106.982 1.00  50.37 0 A 1
ATOM   1620 C CD2 . LEU . . 199 ? 147.357 171.548 106.499 1.00  50.37 0 A 1
ATOM   1621 N N   . LEU . . 200 ? 148.715 171.343 101.422 1.00 132.77 0 A 1
ATOM   1622 C CA  . LEU . . 200 ? 149.151 171.923 100.185 1.00 132.77 0 A 1
ATOM   1623 C C   . LEU . . 200 ? 147.979 172.494 99.444 1.00 132.77 0 A 1
ATOM   1624 O O   . LEU . . 200 ? 148.074 173.618 98.954 1.00 132.77 0 A 1
ATOM   1625 C CB  . LEU . . 200 ? 149.858 170.911 99.266 1.00 132.77 0 A 1
ATOM   1626 C CG  . LEU . . 200 ? 150.460 171.573 98.015 1.00 132.77 0 A 1
ATOM   1627 C CD1 . LEU . . 200 ? 151.550 172.585 98.406 1.00 132.77 0 A 1
ATOM   1628 C CD2 . LEU . . 200 ? 150.960 170.532 97.001 1.00 132.77 0 A 1
ATOM   1629 N N   . LEU . . 201 ? 146.867 171.722 99.347 1.00 103.13 0 A 1
ATOM   1630 C CA  . LEU . . 201 ? 145.614 172.072 98.714 1.00 103.13 0 A 1
ATOM   1631 C C   . LEU . . 201 ? 145.351 171.082 97.620 1.00 103.13 0 A 1
ATOM   1632 O O   . LEU . . 201 ? 146.128 170.150 97.423 1.00 103.13 0 A 1
ATOM   1633 C CB  . LEU . . 201 ? 145.501 173.478 98.094 1.00 103.13 0 A 1
ATOM   1634 C CG  . LEU . . 201 ? 145.529 174.622 99.128 1.00 103.13 0 A 1
ATOM   1635 C CD1 . LEU . . 201 ? 145.344 175.988 98.449 1.00 103.13 0 A 1
ATOM   1636 C CD2 . LEU . . 201 ? 144.523 174.381 100.266 1.00 103.13 0 A 1
ATOM   1637 N N   . ILE . . 202 ? 144.219 171.243 96.895 1.00 188.84 0 A 1
ATOM   1638 C CA  . ILE . . 202 ? 143.922 170.367 95.794 1.00 188.84 0 A 1
ATOM   1639 C C   . ILE . . 202 ? 143.436 169.051 96.327 1.00 188.84 0 A 1
ATOM   1640 O O   . ILE . . 202 ? 143.748 168.668 97.453 1.00 188.84 0 A 1
ATOM   1641 C CB  . ILE . . 202 ? 145.101 170.124 94.883 1.00 188.84 0 A 1
ATOM   1642 C CG1 . ILE . . 202 ? 145.651 171.460 94.346 1.00 188.84 0 A 1
ATOM   1643 C CG2 . ILE . . 202 ? 144.673 169.155 93.768 1.00 188.84 0 A 1
ATOM   1644 C CD1 . ILE . . 202 ? 144.631 172.281 93.558 1.00 188.84 0 A 1
ATOM   1645 N N   . PHE . . 203 ? 142.619 168.339 95.520 1.00 293.76 0 A 1
ATOM   1646 C CA  . PHE . . 203 ? 142.099 167.057 95.903 1.00 293.76 0 A 1
ATOM   1647 C C   . PHE . . 203 ? 141.376 167.129 97.201 1.00 293.76 0 A 1
ATOM   1648 O O   . PHE . . 203 ? 141.649 166.355 98.118 1.00 293.76 0 A 1
ATOM   1649 C CB  . PHE . . 203 ? 143.174 165.961 96.008 1.00 293.76 0 A 1
ATOM   1650 C CG  . PHE . . 203 ? 143.464 165.533 94.615 1.00 293.76 0 A 1
ATOM   1651 C CD1 . PHE . . 203 ? 142.720 164.525 94.049 1.00 293.76 0 A 1
ATOM   1652 C CD2 . PHE . . 203 ? 144.451 166.142 93.872 1.00 293.76 0 A 1
ATOM   1653 C CE1 . PHE . . 203 ? 142.968 164.118 92.761 1.00 293.76 0 A 1
ATOM   1654 C CE2 . PHE . . 203 ? 144.701 165.736 92.581 1.00 293.76 0 A 1
ATOM   1655 C CZ  . PHE . . 203 ? 143.956 164.725 92.022 1.00 293.76 0 A 1
ATOM   1656 N N   . SER . . 204 ? 140.425 168.071 97.311 1.00 167.98 0 A 1
ATOM   1657 C CA  . SER . . 204 ? 139.672 168.174 98.521 1.00 167.98 0 A 1
ATOM   1658 C C   . SER . . 204 ? 138.926 166.887 98.720 1.00 167.98 0 A 1
ATOM   1659 O O   . SER . . 204 ? 138.392 166.296 97.782 1.00 167.98 0 A 1
ATOM   1660 C CB  . SER . . 204 ? 138.658 169.333 98.491 1.00 167.98 0 A 1
ATOM   1661 O OG  . SER . . 204 ? 137.940 169.401 99.714 1.00 167.98 0 A 1
ATOM   1662 N N   . LEU . . 205 ? 138.890 166.424 99.984 1.00 123.03 0 A 1
ATOM   1663 C CA  . LEU . . 205 ? 138.240 165.211 100.398 1.00 123.03 0 A 1
ATOM   1664 C C   . LEU . . 205 ? 136.765 165.371 100.238 1.00 123.03 0 A 1
ATOM   1665 O O   . LEU . . 205 ? 136.036 164.398 100.055 1.00 123.03 0 A 1
ATOM   1666 C CB  . LEU . . 205 ? 138.584 164.814 101.837 1.00 123.03 0 A 1
ATOM   1667 C CG  . LEU . . 205 ? 140.054 164.368 101.964 1.00 123.03 0 A 1
ATOM   1668 C CD1 . LEU . . 205 ? 141.022 165.515 101.628 1.00 123.03 0 A 1
ATOM   1669 C CD2 . LEU . . 205 ? 140.321 163.721 103.330 1.00 123.03 0 A 1
ATOM   1670 N N   . TRP . . 206 ? 136.299 166.629 100.297 1.00 116.71 0 A 1
ATOM   1671 C CA  . TRP . . 206 ? 134.914 166.965 100.148 1.00 116.71 0 A 1
ATOM   1672 C C   . TRP . . 206 ? 134.415 166.386 98.868 1.00 116.71 0 A 1
ATOM   1673 O O   . TRP . . 206 ? 133.271 165.941 98.792 1.00 116.71 0 A 1
ATOM   1674 C CB  . TRP . . 206 ? 134.719 168.490 100.080 1.00 116.71 0 A 1
ATOM   1675 C CG  . TRP . . 206 ? 133.567 168.941 99.212 1.00 116.71 0 A 1
ATOM   1676 C CD1 . TRP . . 206 ? 133.649 169.388 97.925 1.00 116.71 0 A 1
ATOM   1677 C CD2 . TRP . . 206 ? 132.174 168.971 99.560 1.00 116.71 0 A 1
ATOM   1678 C CE2 . TRP . . 206 ? 131.482 169.455 98.447 1.00 116.71 0 A 1
ATOM   1679 C CE3 . TRP . . 206 ? 131.522 168.628 100.708 1.00 116.71 0 A 1
ATOM   1680 N NE1 . TRP . . 206 ? 132.401 169.706 97.452 1.00 116.71 0 A 1
ATOM   1681 C CZ2 . TRP . . 206 ? 130.126 169.602 98.468 1.00 116.71 0 A 1
ATOM   1682 C CZ3 . TRP . . 206 ? 130.153 168.778 100.726 1.00 116.71 0 A 1
ATOM   1683 C CH2 . TRP . . 206 ? 129.469 169.257 99.628 1.00 116.71 0 A 1
ATOM   1684 N N   . LYS . . 207 ? 135.255 166.374 97.821 1.00  92.77 0 A 1
ATOM   1685 C CA  . LYS . . 207 ? 134.796 165.869 96.563 1.00  92.77 0 A 1
ATOM   1686 C C   . LYS . . 207 ? 134.324 164.458 96.734 1.00  92.77 0 A 1
ATOM   1687 O O   . LYS . . 207 ? 133.208 164.135 96.331 1.00  92.77 0 A 1
ATOM   1688 C CB  . LYS . . 207 ? 135.913 165.819 95.506 1.00  92.77 0 A 1
ATOM   1689 C CG  . LYS . . 207 ? 136.317 167.180 94.941 1.00  92.77 0 A 1
ATOM   1690 C CD  . LYS . . 207 ? 135.198 167.851 94.148 1.00  92.77 0 A 1
ATOM   1691 C CE  . LYS . . 207 ? 135.627 169.136 93.441 1.00  92.77 0 A 1
ATOM   1692 N NZ  . LYS . . 207 ? 134.569 169.576 92.505 1.00  92.77 1 A 1
ATOM   1693 N N   . HIS . . 208 ? 135.145 163.566 97.330 1.00 127.61 0 A 1
ATOM   1694 C CA  . HIS . . 208 ? 134.671 162.215 97.420 1.00 127.61 0 A 1
ATOM   1695 C C   . HIS . . 208 ? 133.559 162.089 98.409 1.00 127.61 0 A 1
ATOM   1696 O O   . HIS . . 208 ? 132.596 161.367 98.155 1.00 127.61 0 A 1
ATOM   1697 C CB  . HIS . . 208 ? 135.696 161.138 97.791 1.00 127.61 0 A 1
ATOM   1698 C CG  . HIS . . 208 ? 135.041 159.794 97.632 1.00 127.61 0 A 1
ATOM   1699 C CD2 . HIS . . 208 ? 134.519 158.941 98.557 1.00 127.61 0 A 1
ATOM   1700 N ND1 . HIS . . 208 ? 134.800 159.211 96.408 1.00 127.61 0 A 1
ATOM   1701 C CE1 . HIS . . 208 ? 134.149 158.045 96.649 1.00 127.61 0 A 1
ATOM   1702 N NE2 . HIS . . 208 ? 133.956 157.838 97.939 1.00 127.61 0 A 1
ATOM   1703 N N   . LEU . . 209 ? 133.673 162.742 99.584 1.00  59.73 0 A 1
ATOM   1704 C CA  . LEU . . 209 ? 132.609 162.606 100.540 1.00  59.73 0 A 1
ATOM   1705 C C   . LEU . . 209 ? 132.026 163.958 100.831 1.00  59.73 0 A 1
ATOM   1706 O O   . LEU . . 209 ? 132.724 164.861 101.285 1.00  59.73 0 A 1
ATOM   1707 C CB  . LEU . . 209 ? 133.045 161.981 101.877 1.00  59.73 0 A 1
ATOM   1708 C CG  . LEU . . 209 ? 133.422 160.491 101.768 1.00  59.73 0 A 1
ATOM   1709 C CD1 . LEU . . 209 ? 133.788 159.906 103.141 1.00  59.73 0 A 1
ATOM   1710 C CD2 . LEU . . 209 ? 132.315 159.692 101.060 1.00  59.73 0 A 1
ATOM   1711 N N   . LYS . . 210 ? 130.711 164.119 100.569 1.00 163.71 0 A 1
ATOM   1712 C CA  . LYS . . 210 ? 129.994 165.346 100.791 1.00 163.71 0 A 1
ATOM   1713 C C   . LYS . . 210 ? 129.855 165.614 102.256 1.00 163.71 0 A 1
ATOM   1714 O O   . LYS . . 210 ? 129.739 166.766 102.671 1.00 163.71 0 A 1
ATOM   1715 C CB  . LYS . . 210 ? 128.574 165.376 100.197 1.00 163.71 0 A 1
ATOM   1716 C CG  . LYS . . 210 ? 127.701 164.182 100.579 1.00 163.71 0 A 1
ATOM   1717 C CD  . LYS . . 210 ? 128.149 162.888 99.902 1.00 163.71 0 A 1
ATOM   1718 C CE  . LYS . . 210 ? 127.716 162.815 98.435 1.00 163.71 0 A 1
ATOM   1719 N NZ  . LYS . . 210 ? 128.399 161.693 97.753 1.00 163.71 1 A 1
ATOM   1720 N N   . ASN . . 211 ? 129.842 164.542 103.065 1.00  55.61 0 A 1
ATOM   1721 C CA  . ASN . . 211 ? 129.606 164.586 104.480 1.00  55.61 0 A 1
ATOM   1722 C C   . ASN . . 211 ? 130.675 165.365 105.185 1.00  55.61 0 A 1
ATOM   1723 O O   . ASN . . 211 ? 130.443 165.858 106.286 1.00  55.61 0 A 1
ATOM   1724 C CB  . ASN . . 211 ? 129.529 163.186 105.121 1.00  55.61 0 A 1
ATOM   1725 C CG  . ASN . . 211 ? 128.227 162.527 104.673 1.00  55.61 0 A 1
ATOM   1726 N ND2 . ASN . . 211 ? 128.257 161.180 104.485 1.00  55.61 0 A 1
ATOM   1727 O OD1 . ASN . . 211 ? 127.211 163.195 104.487 1.00  55.61 0 A 1
ATOM   1728 N N   . MET . . 212 ? 131.876 165.501 104.589 1.00 119.60 0 A 1
ATOM   1729 C CA  . MET . . 212 ? 132.970 166.111 105.298 1.00 119.60 0 A 1
ATOM   1730 C C   . MET . . 212 ? 132.657 167.518 105.715 1.00 119.60 0 A 1
ATOM   1731 O O   . MET . . 212 ? 133.039 167.921 106.811 1.00 119.60 0 A 1
ATOM   1732 C CB  . MET . . 212 ? 134.285 166.199 104.508 1.00 119.60 0 A 1
ATOM   1733 C CG  . MET . . 212 ? 134.344 167.407 103.573 1.00 119.60 0 A 1
ATOM   1734 S SD  . MET . . 212 ? 136.013 167.816 102.978 1.00 119.60 0 A 1
ATOM   1735 C CE  . MET . . 212 ? 136.609 168.466 104.568 1.00 119.60 0 A 1
ATOM   1736 N N   . GLN . . 213 ? 131.970 168.322 104.880 1.00  42.66 0 A 1
ATOM   1737 C CA  . GLN . . 213 ? 131.758 169.690 105.276 1.00  42.66 0 A 1
ATOM   1738 C C   . GLN . . 213 ? 130.980 169.736 106.555 1.00  42.66 0 A 1
ATOM   1739 O O   . GLN . . 213 ? 131.272 170.543 107.436 1.00  42.66 0 A 1
ATOM   1740 C CB  . GLN . . 213 ? 130.973 170.532 104.252 1.00  42.66 0 A 1
ATOM   1741 C CG  . GLN . . 213 ? 131.721 170.795 102.945 1.00  42.66 0 A 1
ATOM   1742 C CD  . GLN . . 213 ? 130.879 171.762 102.125 1.00  42.66 0 A 1
ATOM   1743 N NE2 . GLN . . 213 ? 131.546 172.788 101.531 1.00  42.66 0 A 1
ATOM   1744 O OE1 . GLN . . 213 ? 129.661 171.617 102.026 1.00  42.66 0 A 1
ATOM   1745 N N   . HIS . . 214 ? 129.977 168.855 106.694 1.00  78.85 0 A 1
ATOM   1746 C CA  . HIS . . 214 ? 129.105 168.850 107.833 1.00  78.85 0 A 1
ATOM   1747 C C   . HIS . . 214 ? 129.884 168.546 109.078 1.00  78.85 0 A 1
ATOM   1748 O O   . HIS . . 214 ? 129.635 169.132 110.129 1.00  78.85 0 A 1
ATOM   1749 C CB  . HIS . . 214 ? 128.028 167.758 107.734 1.00  78.85 0 A 1
ATOM   1750 C CG  . HIS . . 214 ? 127.262 167.793 106.446 1.00  78.85 0 A 1
ATOM   1751 C CD2 . HIS . . 214 ? 126.078 168.386 106.134 1.00  78.85 0 A 1
ATOM   1752 N ND1 . HIS . . 214 ? 127.685 167.169 105.295 1.00  78.85 0 A 1
ATOM   1753 C CE1 . HIS . . 214 ? 126.743 167.412 104.348 1.00  78.85 0 A 1
ATOM   1754 N NE2 . HIS . . 214 ? 125.748 168.146 104.812 1.00  78.85 0 A 1
ATOM   1755 N N   . ASN . . 215 ? 130.858 167.623 108.989 1.00  71.19 0 A 1
ATOM   1756 C CA  . ASN . . 215 ? 131.550 167.132 110.146 1.00  71.19 0 A 1
ATOM   1757 C C   . ASN . . 215 ? 132.374 168.201 110.792 1.00  71.19 0 A 1
ATOM   1758 O O   . ASN . . 215 ? 132.836 169.144 110.151 1.00  71.19 0 A 1
ATOM   1759 C CB  . ASN . . 215 ? 132.461 165.934 109.832 1.00  71.19 0 A 1
ATOM   1760 C CG  . ASN . . 215 ? 132.723 165.189 111.132 1.00  71.19 0 A 1
ATOM   1761 N ND2 . ASN . . 215 ? 134.023 164.958 111.451 1.00  71.19 0 A 1
ATOM   1762 O OD1 . ASN . . 215 ? 131.792 164.817 111.845 1.00  71.19 0 A 1
ATOM   1763 N N   . THR . . 216 ? 132.552 168.060 112.121 1.00  40.24 0 A 1
ATOM   1764 C CA  . THR . . 216 ? 133.304 168.987 112.908 1.00  40.24 0 A 1
ATOM   1765 C C   . THR . . 216 ? 134.384 168.201 113.573 1.00  40.24 0 A 1
ATOM   1766 O O   . THR . . 216 ? 134.302 166.978 113.677 1.00  40.24 0 A 1
ATOM   1767 C CB  . THR . . 216 ? 132.492 169.600 114.007 1.00  40.24 0 A 1
ATOM   1768 C CG2 . THR . . 216 ? 131.283 170.325 113.396 1.00  40.24 0 A 1
ATOM   1769 O OG1 . THR . . 216 ? 132.049 168.587 114.899 1.00  40.24 0 A 1
ATOM   1770 N N   . LYS . . 217 ? 135.440 168.894 114.036 1.00  64.09 0 A 1
ATOM   1771 C CA  . LYS . . 217 ? 136.515 168.225 114.703 1.00  64.09 0 A 1
ATOM   1772 C C   . LYS . . 217 ? 135.932 167.762 115.990 1.00  64.09 0 A 1
ATOM   1773 O O   . LYS . . 217 ? 134.985 168.372 116.486 1.00  64.09 0 A 1
ATOM   1774 C CB  . LYS . . 217 ? 137.650 169.165 115.129 1.00  64.09 0 A 1
ATOM   1775 C CG  . LYS . . 217 ? 138.208 170.064 114.027 1.00  64.09 0 A 1
ATOM   1776 C CD  . LYS . . 217 ? 139.007 171.235 114.605 1.00  64.09 0 A 1
ATOM   1777 C CE  . LYS . . 217 ? 139.471 172.270 113.583 1.00  64.09 0 A 1
ATOM   1778 N NZ  . LYS . . 217 ? 140.081 173.421 114.287 1.00  64.09 1 A 1
ATOM   1779 N N   . GLY . . 218 ? 136.439 166.647 116.553 1.00  38.93 0 A 1
ATOM   1780 C CA  . GLY . . 218 ? 135.936 166.323 117.852 1.00  38.93 0 A 1
ATOM   1781 C C   . GLY . . 218 ? 136.357 167.491 118.680 1.00  38.93 0 A 1
ATOM   1782 O O   . GLY . . 218 ? 137.543 167.675 118.944 1.00  38.93 0 A 1
ATOM   1783 N N   . SER . . 219 ? 135.388 168.324 119.102 1.00  45.66 0 A 1
ATOM   1784 C CA  . SER . . 219 ? 135.748 169.513 119.815 1.00  45.66 0 A 1
ATOM   1785 C C   . SER . . 219 ? 136.504 169.120 121.034 1.00  45.66 0 A 1
ATOM   1786 O O   . SER . . 219 ? 137.733 169.131 121.054 1.00  45.66 0 A 1
ATOM   1787 C CB  . SER . . 219 ? 134.518 170.317 120.264 1.00  45.66 0 A 1
ATOM   1788 O OG  . SER . . 219 ? 133.770 170.725 119.128 1.00  45.66 0 A 1
ATOM   1789 N N   . ARG . . 220 ? 135.758 168.744 122.085 1.00 147.65 0 A 1
ATOM   1790 C CA  . ARG . . 220 ? 136.307 168.289 123.325 1.00 147.65 0 A 1
ATOM   1791 C C   . ARG . . 220 ? 136.866 166.929 123.085 1.00 147.65 0 A 1
ATOM   1792 O O   . ARG . . 220 ? 137.792 166.483 123.761 1.00 147.65 0 A 1
ATOM   1793 C CB  . ARG . . 220 ? 135.252 168.173 124.434 1.00 147.65 0 A 1
ATOM   1794 C CG  . ARG . . 220 ? 134.110 167.217 124.089 1.00 147.65 0 A 1
ATOM   1795 C CD  . ARG . . 220 ? 133.114 167.013 125.233 1.00 147.65 0 A 1
ATOM   1796 N NE  . ARG . . 220 ? 132.605 168.356 125.622 1.00 147.65 0 A 1
ATOM   1797 C CZ  . ARG . . 220 ? 131.276 168.540 125.877 1.00 147.65 0 A 1
ATOM   1798 N NH1 . ARG . . 220 ? 130.401 167.504 125.731 1.00 147.65 1 A 1
ATOM   1799 N NH2 . ARG . . 220 ? 130.821 169.767 126.265 1.00 147.65 0 A 1
ATOM   1800 N N   . ASP . . 221 ? 136.304 166.255 122.068 1.00  70.43 0 A 1
ATOM   1801 C CA  . ASP . . 221 ? 136.549 164.872 121.800 1.00  70.43 0 A 1
ATOM   1802 C C   . ASP . . 221 ? 138.018 164.585 121.745 1.00  70.43 0 A 1
ATOM   1803 O O   . ASP . . 221 ? 138.497 163.724 122.480 1.00  70.43 0 A 1
ATOM   1804 C CB  . ASP . . 221 ? 135.963 164.463 120.434 1.00  70.43 0 A 1
ATOM   1805 C CG  . ASP . . 221 ? 135.997 162.949 120.303 1.00  70.43 0 A 1
ATOM   1806 O OD1 . ASP . . 221 ? 135.202 162.285 121.019 1.00  70.43 0 A 1
ATOM   1807 O OD2 . ASP . . 221 ? 136.815 162.437 119.491 1.00  70.43 -1 A 1
ATOM   1808 N N   . VAL . . 222 ? 138.807 165.300 120.922 1.00 104.20 0 A 1
ATOM   1809 C CA  . VAL . . 222 ? 140.174 164.865 120.870 1.00 104.20 0 A 1
ATOM   1810 C C   . VAL . . 222 ? 141.093 166.017 121.079 1.00 104.20 0 A 1
ATOM   1811 O O   . VAL . . 222 ? 140.702 167.180 120.990 1.00 104.20 0 A 1
ATOM   1812 C CB  . VAL . . 222 ? 140.561 164.224 119.573 1.00 104.20 0 A 1
ATOM   1813 C CG1 . VAL . . 222 ? 140.629 165.319 118.497 1.00 104.20 0 A 1
ATOM   1814 C CG2 . VAL . . 222 ? 141.874 163.442 119.767 1.00 104.20 0 A 1
ATOM   1815 N N   . SER . . 223 ? 142.355 165.685 121.415 1.00  86.59 0 A 1
ATOM   1816 C CA  . SER . . 223 ? 143.387 166.661 121.563 1.00  86.59 0 A 1
ATOM   1817 C C   . SER . . 223 ? 144.307 166.399 120.420 1.00  86.59 0 A 1
ATOM   1818 O O   . SER . . 223 ? 144.595 165.248 120.097 1.00  86.59 0 A 1
ATOM   1819 C CB  . SER . . 223 ? 144.210 166.508 122.856 1.00  86.59 0 A 1
ATOM   1820 O OG  . SER . . 223 ? 143.384 166.690 123.998 1.00  86.59 0 A 1
ATOM   1821 N N   . THR . . 224 ? 144.797 167.463 119.766 1.00  34.57 0 A 1
ATOM   1822 C CA  . THR . . 224 ? 145.618 167.224 118.623 1.00  34.57 0 A 1
ATOM   1823 C C   . THR . . 224 ? 146.944 166.748 119.100 1.00  34.57 0 A 1
ATOM   1824 O O   . THR . . 224 ? 147.336 166.980 120.243 1.00  34.57 0 A 1
ATOM   1825 C CB  . THR . . 224 ? 145.811 168.443 117.768 1.00  34.57 0 A 1
ATOM   1826 C CG2 . THR . . 224 ? 146.673 168.074 116.546 1.00  34.57 0 A 1
ATOM   1827 O OG1 . THR . . 224 ? 144.549 168.932 117.335 1.00  34.57 0 A 1
ATOM   1828 N N   . THR . . 225 ? 147.663 166.030 118.221 1.00 133.86 0 A 1
ATOM   1829 C CA  . THR . . 225 ? 148.948 165.539 118.592 1.00 133.86 0 A 1
ATOM   1830 C C   . THR . . 225 ? 149.881 166.690 118.511 1.00 133.86 0 A 1
ATOM   1831 O O   . THR . . 225 ? 149.515 167.772 118.053 1.00 133.86 0 A 1
ATOM   1832 C CB  . THR . . 225 ? 149.453 164.455 117.692 1.00 133.86 0 A 1
ATOM   1833 C CG2 . THR . . 225 ? 148.411 163.322 117.677 1.00 133.86 0 A 1
ATOM   1834 O OG1 . THR . . 225 ? 149.632 164.957 116.379 1.00 133.86 0 A 1
ATOM   1835 N N   . ALA . . 226 ? 151.126 166.479 118.964 1.00 223.89 0 A 1
ATOM   1836 C CA  . ALA . . 226 ? 152.054 167.560 118.996 1.00 223.89 0 A 1
ATOM   1837 C C   . ALA . . 226 ? 152.273 168.062 117.610 1.00 223.89 0 A 1
ATOM   1838 O O   . ALA . . 226 ? 152.310 167.302 116.644 1.00 223.89 0 A 1
ATOM   1839 C CB  . ALA . . 226 ? 153.423 167.176 119.586 1.00 223.89 0 A 1
ATOM   1840 N N   . HIS . . 227 ? 152.421 169.394 117.523 1.00 307.93 0 A 1
ATOM   1841 C CA  . HIS . . 227 ? 152.703 170.152 116.340 1.00 307.93 0 A 1
ATOM   1842 C C   . HIS . . 227 ? 152.054 169.571 115.118 1.00 307.93 0 A 1
ATOM   1843 O O   . HIS . . 227 ? 152.701 168.898 114.317 1.00 307.93 0 A 1
ATOM   1844 C CB  . HIS . . 227 ? 154.226 170.234 116.118 1.00 307.93 0 A 1
ATOM   1845 C CG  . HIS . . 227 ? 154.704 171.069 114.967 1.00 307.93 0 A 1
ATOM   1846 C CD2 . HIS . . 227 ? 155.335 170.693 113.820 1.00 307.93 0 A 1
ATOM   1847 N ND1 . HIS . . 227 ? 154.625 172.442 114.918 1.00 307.93 0 A 1
ATOM   1848 C CE1 . HIS . . 227 ? 155.209 172.829 113.756 1.00 307.93 0 A 1
ATOM   1849 N NE2 . HIS . . 227 ? 155.657 171.801 113.057 1.00 307.93 0 A 1
ATOM   1850 N N   . ILE . . 228 ? 150.738 169.824 114.944 1.00  89.59 0 A 1
ATOM   1851 C CA  . ILE . . 228 ? 150.074 169.459 113.724 1.00  89.59 0 A 1
ATOM   1852 C C   . ILE . . 228 ? 149.007 170.469 113.449 1.00  89.59 0 A 1
ATOM   1853 O O   . ILE . . 228 ? 148.388 170.999 114.370 1.00  89.59 0 A 1
ATOM   1854 C CB  . ILE . . 228 ? 149.467 168.086 113.703 1.00  89.59 0 A 1
ATOM   1855 C CG1 . ILE . . 228 ? 150.589 167.033 113.729 1.00  89.59 0 A 1
ATOM   1856 C CG2 . ILE . . 228 ? 148.558 167.969 112.469 1.00  89.59 0 A 1
ATOM   1857 C CD1 . ILE . . 228 ? 150.088 165.591 113.714 1.00  89.59 0 A 1
ATOM   1858 N N   . LYS . . 229 ? 148.767 170.769 112.157 1.00  56.10 0 A 1
ATOM   1859 C CA  . LYS . . 229 ? 147.779 171.750 111.818 1.00  56.10 0 A 1
ATOM   1860 C C   . LYS . . 229 ? 146.415 171.167 112.032 1.00  56.10 0 A 1
ATOM   1861 O O   . LYS . . 229 ? 146.201 169.962 111.912 1.00  56.10 0 A 1
ATOM   1862 C CB  . LYS . . 229 ? 147.896 172.284 110.381 1.00  56.10 0 A 1
ATOM   1863 C CG  . LYS . . 229 ? 149.108 173.204 110.195 1.00  56.10 0 A 1
ATOM   1864 C CD  . LYS . . 229 ? 149.396 173.576 108.739 1.00  56.10 0 A 1
ATOM   1865 C CE  . LYS . . 229 ? 150.590 174.519 108.574 1.00  56.10 0 A 1
ATOM   1866 N NZ  . LYS . . 229 ? 150.714 174.948 107.162 1.00  56.10 1 A 1
ATOM   1867 N N   . ALA . . 230 ? 145.456 172.052 112.364 1.00  39.03 0 A 1
ATOM   1868 C CA  . ALA . . 230 ? 144.107 171.701 112.703 1.00  39.03 0 A 1
ATOM   1869 C C   . ALA . . 230 ? 143.440 171.035 111.545 1.00  39.03 0 A 1
ATOM   1870 O O   . ALA . . 230 ? 142.660 170.103 111.726 1.00  39.03 0 A 1
ATOM   1871 C CB  . ALA . . 230 ? 143.260 172.928 113.076 1.00  39.03 0 A 1
ATOM   1872 N N   . LEU . . 231 ? 143.726 171.502 110.318 1.00  78.26 0 A 1
ATOM   1873 C CA  . LEU . . 231 ? 143.079 170.968 109.154 1.00  78.26 0 A 1
ATOM   1874 C C   . LEU . . 231 ? 143.428 169.519 109.057 1.00  78.26 0 A 1
ATOM   1875 O O   . LEU . . 231 ? 142.586 168.687 108.721 1.00  78.26 0 A 1
ATOM   1876 C CB  . LEU . . 231 ? 143.547 171.652 107.860 1.00  78.26 0 A 1
ATOM   1877 C CG  . LEU . . 231 ? 143.226 173.158 107.805 1.00  78.26 0 A 1
ATOM   1878 C CD1 . LEU . . 231 ? 143.984 173.930 108.897 1.00  78.26 0 A 1
ATOM   1879 C CD2 . LEU . . 231 ? 143.463 173.732 106.399 1.00  78.26 0 A 1
ATOM   1880 N N   . HIS . . 232 ? 144.694 169.178 109.355 1.00  73.98 0 A 1
ATOM   1881 C CA  . HIS . . 232 ? 145.105 167.811 109.275 1.00  73.98 0 A 1
ATOM   1882 C C   . HIS . . 232 ? 144.347 167.029 110.300 1.00  73.98 0 A 1
ATOM   1883 O O   . HIS . . 232 ? 143.976 165.881 110.071 1.00  73.98 0 A 1
ATOM   1884 C CB  . HIS . . 232 ? 146.602 167.597 109.541 1.00  73.98 0 A 1
ATOM   1885 C CG  . HIS . . 232 ? 147.006 166.185 109.240 1.00  73.98 0 A 1
ATOM   1886 C CD2 . HIS . . 232 ? 147.117 165.104 110.058 1.00  73.98 0 A 1
ATOM   1887 N ND1 . HIS . . 232 ? 147.319 165.736 107.977 1.00  73.98 0 A 1
ATOM   1888 C CE1 . HIS . . 232 ? 147.595 164.413 108.090 1.00  73.98 0 A 1
ATOM   1889 N NE2 . HIS . . 232 ? 147.485 163.984 109.333 1.00  73.98 0 A 1
ATOM   1890 N N   . THR . . 233 ? 144.112 167.626 111.480 1.00  41.12 0 A 1
ATOM   1891 C CA  . THR . . 233 ? 143.401 166.925 112.509 1.00  41.12 0 A 1
ATOM   1892 C C   . THR . . 233 ? 142.028 166.624 112.002 1.00  41.12 0 A 1
ATOM   1893 O O   . THR . . 233 ? 141.524 165.518 112.176 1.00  41.12 0 A 1
ATOM   1894 C CB  . THR . . 233 ? 143.260 167.724 113.774 1.00  41.12 0 A 1
ATOM   1895 C CG2 . THR . . 233 ? 142.457 166.922 114.807 1.00  41.12 0 A 1
ATOM   1896 O OG1 . THR . . 233 ? 144.543 168.044 114.291 1.00  41.12 0 A 1
ATOM   1897 N N   . VAL . . 234 ? 141.389 167.590 111.323 1.00  33.94 0 A 1
ATOM   1898 C CA  . VAL . . 234 ? 140.047 167.357 110.881 1.00  33.94 0 A 1
ATOM   1899 C C   . VAL . . 234 ? 140.027 166.166 109.973 1.00  33.94 0 A 1
ATOM   1900 O O   . VAL . . 234 ? 139.200 165.270 110.129 1.00  33.94 0 A 1
ATOM   1901 C CB  . VAL . . 234 ? 139.488 168.508 110.097 1.00  33.94 0 A 1
ATOM   1902 C CG1 . VAL . . 234 ? 138.096 168.106 109.581 1.00  33.94 0 A 1
ATOM   1903 C CG2 . VAL . . 234 ? 139.485 169.760 110.989 1.00  33.94 0 A 1
ATOM   1904 N N   . VAL . . 235 ? 140.956 166.115 109.003 1.00  94.33 0 A 1
ATOM   1905 C CA  . VAL . . 235 ? 140.932 165.044 108.048 1.00  94.33 0 A 1
ATOM   1906 C C   . VAL . . 235 ? 141.195 163.718 108.697 1.00  94.33 0 A 1
ATOM   1907 O O   . VAL . . 235 ? 140.494 162.742 108.434 1.00  94.33 0 A 1
ATOM   1908 C CB  . VAL . . 235 ? 141.924 165.224 106.938 1.00  94.33 0 A 1
ATOM   1909 C CG1 . VAL . . 235 ? 143.349 165.201 107.503 1.00  94.33 0 A 1
ATOM   1910 C CG2 . VAL . . 235 ? 141.681 164.112 105.914 1.00  94.33 0 A 1
ATOM   1911 N N   . THR . . 236 ? 142.208 163.641 109.577 1.00 109.95 0 A 1
ATOM   1912 C CA  . THR . . 236 ? 142.554 162.380 110.165 1.00 109.95 0 A 1
ATOM   1913 C C   . THR . . 236 ? 141.410 161.863 110.978 1.00 109.95 0 A 1
ATOM   1914 O O   . THR . . 236 ? 141.069 160.685 110.900 1.00 109.95 0 A 1
ATOM   1915 C CB  . THR . . 236 ? 143.770 162.460 111.045 1.00 109.95 0 A 1
ATOM   1916 C CG2 . THR . . 236 ? 144.986 162.858 110.189 1.00 109.95 0 A 1
ATOM   1917 O OG1 . THR . . 236 ? 143.569 163.401 112.089 1.00 109.95 0 A 1
ATOM   1918 N N   . PHE . . 237 ? 140.775 162.735 111.775 1.00 125.44 0 A 1
ATOM   1919 C CA  . PHE . . 237 ? 139.692 162.321 112.615 1.00 125.44 0 A 1
ATOM   1920 C C   . PHE . . 237 ? 138.525 161.908 111.778 1.00 125.44 0 A 1
ATOM   1921 O O   . PHE . . 237 ? 137.785 161.001 112.152 1.00 125.44 0 A 1
ATOM   1922 C CB  . PHE . . 237 ? 139.291 163.392 113.648 1.00 125.44 0 A 1
ATOM   1923 C CG  . PHE . . 237 ? 140.384 163.374 114.671 1.00 125.44 0 A 1
ATOM   1924 C CD1 . PHE . . 237 ? 141.542 164.096 114.505 1.00 125.44 0 A 1
ATOM   1925 C CD2 . PHE . . 237 ? 140.260 162.608 115.808 1.00 125.44 0 A 1
ATOM   1926 C CE1 . PHE . . 237 ? 142.539 164.058 115.451 1.00 125.44 0 A 1
ATOM   1927 C CE2 . PHE . . 237 ? 141.254 162.569 116.758 1.00 125.44 0 A 1
ATOM   1928 C CZ  . PHE . . 237 ? 142.402 163.295 116.582 1.00 125.44 0 A 1
ATOM   1929 N N   . LEU . . 238 ? 138.317 162.573 110.626 1.00  48.48 0 A 1
ATOM   1930 C CA  . LEU . . 238 ? 137.202 162.250 109.784 1.00  48.48 0 A 1
ATOM   1931 C C   . LEU . . 238 ? 137.332 160.823 109.329 1.00  48.48 0 A 1
ATOM   1932 O O   . LEU . . 238 ? 136.370 160.058 109.390 1.00  48.48 0 A 1
ATOM   1933 C CB  . LEU . . 238 ? 137.149 163.157 108.541 1.00  48.48 0 A 1
ATOM   1934 C CG  . LEU . . 238 ? 135.899 162.961 107.664 1.00  48.48 0 A 1
ATOM   1935 C CD1 . LEU . . 238 ? 134.625 163.402 108.403 1.00  48.48 0 A 1
ATOM   1936 C CD2 . LEU . . 238 ? 136.062 163.663 106.308 1.00  48.48 0 A 1
ATOM   1937 N N   . LEU . . 239 ? 138.533 160.413 108.867 1.00  56.07 0 A 1
ATOM   1938 C CA  . LEU . . 239 ? 138.686 159.056 108.416 1.00  56.07 0 A 1
ATOM   1939 C C   . LEU . . 239 ? 138.542 158.103 109.559 1.00  56.07 0 A 1
ATOM   1940 O O   . LEU . . 239 ? 137.916 157.053 109.423 1.00  56.07 0 A 1
ATOM   1941 C CB  . LEU . . 239 ? 140.022 158.753 107.715 1.00  56.07 0 A 1
ATOM   1942 C CG  . LEU . . 239 ? 140.102 159.379 106.315 1.00  56.07 0 A 1
ATOM   1943 C CD1 . LEU . . 239 ? 141.339 158.876 105.560 1.00  56.07 0 A 1
ATOM   1944 C CD2 . LEU . . 239 ? 138.794 159.158 105.535 1.00  56.07 0 A 1
ATOM   1945 N N   . LEU . . 240 ? 139.115 158.452 110.725 1.00  92.33 0 A 1
ATOM   1946 C CA  . LEU . . 240 ? 139.092 157.583 111.869 1.00  92.33 0 A 1
ATOM   1947 C C   . LEU . . 240 ? 137.662 157.380 112.257 1.00  92.33 0 A 1
ATOM   1948 O O   . LEU . . 240 ? 137.242 156.278 112.609 1.00  92.33 0 A 1
ATOM   1949 C CB  . LEU . . 240 ? 139.868 158.203 113.056 1.00  92.33 0 A 1
ATOM   1950 C CG  . LEU . . 240 ? 140.040 157.344 114.334 1.00  92.33 0 A 1
ATOM   1951 C CD1 . LEU . . 240 ? 140.897 158.098 115.365 1.00  92.33 0 A 1
ATOM   1952 C CD2 . LEU . . 240 ? 138.705 156.902 114.956 1.00  92.33 0 A 1
ATOM   1953 N N   . TYR . . 241 ? 136.880 158.465 112.185 1.00 100.77 0 A 1
ATOM   1954 C CA  . TYR . . 241 ? 135.501 158.490 112.565 1.00 100.77 0 A 1
ATOM   1955 C C   . TYR . . 241 ? 134.744 157.537 111.696 1.00 100.77 0 A 1
ATOM   1956 O O   . TYR . . 241 ? 133.925 156.758 112.180 1.00 100.77 0 A 1
ATOM   1957 C CB  . TYR . . 241 ? 134.937 159.902 112.332 1.00 100.77 0 A 1
ATOM   1958 C CG  . TYR . . 241 ? 133.491 159.977 112.670 1.00 100.77 0 A 1
ATOM   1959 C CD1 . TYR . . 241 ? 132.547 159.620 111.735 1.00 100.77 0 A 1
ATOM   1960 C CD2 . TYR . . 241 ? 133.079 160.415 113.907 1.00 100.77 0 A 1
ATOM   1961 C CE1 . TYR . . 241 ? 131.208 159.694 112.029 1.00 100.77 0 A 1
ATOM   1962 C CE2 . TYR . . 241 ? 131.740 160.495 114.205 1.00 100.77 0 A 1
ATOM   1963 C CZ  . TYR . . 241 ? 130.805 160.127 113.267 1.00 100.77 0 A 1
ATOM   1964 O OH  . TYR . . 241 ? 129.429 160.201 113.568 1.00 100.77 0 A 1
ATOM   1965 N N   . MET . . 242 ? 135.017 157.567 110.379 1.00  90.88 0 A 1
ATOM   1966 C CA  . MET . . 242 ? 134.292 156.751 109.450 1.00  90.88 0 A 1
ATOM   1967 C C   . MET . . 242 ? 134.530 155.303 109.757 1.00  90.88 0 A 1
ATOM   1968 O O   . MET . . 242 ? 133.600 154.498 109.756 1.00  90.88 0 A 1
ATOM   1969 C CB  . MET . . 242 ? 134.730 157.010 108.002 1.00  90.88 0 A 1
ATOM   1970 C CG  . MET . . 242 ? 133.795 156.429 106.944 1.00  90.88 0 A 1
ATOM   1971 S SD  . MET . . 242 ? 134.268 156.869 105.245 1.00  90.88 0 A 1
ATOM   1972 C CE  . MET . . 242 ? 132.677 156.413 104.497 1.00  90.88 0 A 1
ATOM   1973 N N   . ILE . . 243 ? 135.791 154.934 110.042 1.00  91.36 0 A 1
ATOM   1974 C CA  . ILE . . 243 ? 136.118 153.562 110.309 1.00  91.36 0 A 1
ATOM   1975 C C   . ILE . . 243 ? 135.433 153.121 111.563 1.00  91.36 0 A 1
ATOM   1976 O O   . ILE . . 243 ? 134.871 152.028 111.625 1.00  91.36 0 A 1
ATOM   1977 C CB  . ILE . . 243 ? 137.585 153.344 110.527 1.00  91.36 0 A 1
ATOM   1978 C CG1 . ILE . . 243 ? 138.372 153.705 109.258 1.00  91.36 0 A 1
ATOM   1979 C CG2 . ILE . . 243 ? 137.781 151.887 110.973 1.00  91.36 0 A 1
ATOM   1980 C CD1 . ILE . . 243 ? 137.999 152.839 108.056 1.00  91.36 0 A 1
ATOM   1981 N N   . PHE . . 244 ? 135.458 153.980 112.599 1.00  90.65 0 A 1
ATOM   1982 C CA  . PHE . . 244 ? 134.907 153.628 113.876 1.00  90.65 0 A 1
ATOM   1983 C C   . PHE . . 244 ? 133.457 153.342 113.713 1.00  90.65 0 A 1
ATOM   1984 O O   . PHE . . 244 ? 132.944 152.353 114.233 1.00  90.65 0 A 1
ATOM   1985 C CB  . PHE . . 244 ? 135.024 154.756 114.916 1.00  90.65 0 A 1
ATOM   1986 C CG  . PHE . . 244 ? 134.411 154.247 116.175 1.00  90.65 0 A 1
ATOM   1987 C CD1 . PHE . . 244 ? 135.161 153.538 117.085 1.00  90.65 0 A 1
ATOM   1988 C CD2 . PHE . . 244 ? 133.080 154.477 116.442 1.00  90.65 0 A 1
ATOM   1989 C CE1 . PHE . . 244 ? 134.594 153.066 118.245 1.00  90.65 0 A 1
ATOM   1990 C CE2 . PHE . . 244 ? 132.508 154.006 117.601 1.00  90.65 0 A 1
ATOM   1991 C CZ  . PHE . . 244 ? 133.265 153.301 118.505 1.00  90.65 0 A 1
ATOM   1992 N N   . PHE . . 245 ? 132.756 154.210 112.973 1.00 148.27 0 A 1
ATOM   1993 C CA  . PHE . . 245 ? 131.349 154.035 112.796 1.00 148.27 0 A 1
ATOM   1994 C C   . PHE . . 245 ? 131.073 152.784 112.043 1.00 148.27 0 A 1
ATOM   1995 O O   . PHE . . 245 ? 130.098 152.100 112.337 1.00 148.27 0 A 1
ATOM   1996 C CB  . PHE . . 245 ? 130.671 155.241 112.141 1.00 148.27 0 A 1
ATOM   1997 C CG  . PHE . . 245 ? 130.542 156.186 113.283 1.00 148.27 0 A 1
ATOM   1998 C CD1 . PHE . . 245 ? 131.649 156.792 113.827 1.00 148.27 0 A 1
ATOM   1999 C CD2 . PHE . . 245 ? 129.304 156.458 113.818 1.00 148.27 0 A 1
ATOM   2000 C CE1 . PHE . . 245 ? 131.512 157.649 114.892 1.00 148.27 0 A 1
ATOM   2001 C CE2 . PHE . . 245 ? 129.162 157.318 114.880 1.00 148.27 0 A 1
ATOM   2002 C CZ  . PHE . . 245 ? 130.272 157.923 115.416 1.00 148.27 0 A 1
ATOM   2003 N N   . LEU . . 246 ? 131.900 152.440 111.046 1.00  99.61 0 A 1
ATOM   2004 C CA  . LEU . . 246 ? 131.641 151.219 110.345 1.00  99.61 0 A 1
ATOM   2005 C C   . LEU . . 246 ? 131.780 150.119 111.356 1.00  99.61 0 A 1
ATOM   2006 O O   . LEU . . 246 ? 131.038 149.138 111.339 1.00  99.61 0 A 1
ATOM   2007 C CB  . LEU . . 246 ? 132.621 150.991 109.172 1.00  99.61 0 A 1
ATOM   2008 C CG  . LEU . . 246 ? 132.312 149.793 108.239 1.00  99.61 0 A 1
ATOM   2009 C CD1 . LEU . . 246 ? 133.317 149.742 107.078 1.00  99.61 0 A 1
ATOM   2010 C CD2 . LEU . . 246 ? 132.254 148.446 108.980 1.00  99.61 0 A 1
ATOM   2011 N N   . SER . . 247 ? 132.725 150.281 112.301 1.00 108.99 0 A 1
ATOM   2012 C CA  . SER . . 247 ? 132.980 149.261 113.277 1.00 108.99 0 A 1
ATOM   2013 C C   . SER . . 247 ? 131.715 148.950 114.007 1.00 108.99 0 A 1
ATOM   2014 O O   . SER . . 247 ? 131.393 147.781 114.213 1.00 108.99 0 A 1
ATOM   2015 C CB  . SER . . 247 ? 134.017 149.690 114.323 1.00 108.99 0 A 1
ATOM   2016 O OG  . SER . . 247 ? 135.257 149.959 113.688 1.00 108.99 0 A 1
ATOM   2017 N N   . HIS . . 248 ? 130.973 149.989 114.437 1.00 167.67 0 A 1
ATOM   2018 C CA  . HIS . . 248 ? 129.726 149.747 115.099 1.00 167.67 0 A 1
ATOM   2019 C C   . HIS . . 248 ? 128.690 150.419 114.256 1.00 167.67 0 A 1
ATOM   2020 O O   . HIS . . 248 ? 127.924 151.251 114.740 1.00 167.67 0 A 1
ATOM   2021 C CB  . HIS . . 248 ? 129.680 150.386 116.495 1.00 167.67 0 A 1
ATOM   2022 C CG  . HIS . . 248 ? 128.511 149.952 117.324 1.00 167.67 0 A 1
ATOM   2023 C CD2 . HIS . . 248 ? 128.422 148.955 118.248 1.00 167.67 0 A 1
ATOM   2024 N ND1 . HIS . . 248 ? 127.269 150.544 117.288 1.00 167.67 0 A 1
ATOM   2025 C CE1 . HIS . . 248 ? 126.495 149.883 118.185 1.00 167.67 0 A 1
ATOM   2026 N NE2 . HIS . . 248 ? 127.153 148.911 118.792 1.00 167.67 0 A 1
ATOM   2027 N N   . LEU . . 249 ? 128.641 150.038 112.964 1.00 187.39 0 A 1
ATOM   2028 C CA  . LEU . . 249 ? 127.782 150.667 112.008 1.00 187.39 0 A 1
ATOM   2029 C C   . LEU . . 249 ? 126.365 150.415 112.350 1.00 187.39 0 A 1
ATOM   2030 O O   . LEU . . 249 ? 125.539 151.324 112.306 1.00 187.39 0 A 1
ATOM   2031 C CB  . LEU . . 249 ? 128.053 150.223 110.547 1.00 187.39 0 A 1
ATOM   2032 C CG  . LEU . . 249 ? 127.801 148.740 110.183 1.00 187.39 0 A 1
ATOM   2033 C CD1 . LEU . . 249 ? 126.310 148.391 110.044 1.00 187.39 0 A 1
ATOM   2034 C CD2 . LEU . . 249 ? 128.605 148.354 108.932 1.00 187.39 0 A 1
ATOM   2035 N N   . LEU . . 250 ? 126.029 149.179 112.732 1.00 254.39 0 A 1
ATOM   2036 C CA  . LEU . . 250 ? 124.640 148.981 112.959 1.00 254.39 0 A 1
ATOM   2037 C C   . LEU . . 250 ? 124.350 149.389 114.360 1.00 254.39 0 A 1
ATOM   2038 O O   . LEU . . 250 ? 125.253 149.627 115.161 1.00 254.39 0 A 1
ATOM   2039 C CB  . LEU . . 250 ? 124.144 147.549 112.699 1.00 254.39 0 A 1
ATOM   2040 C CG  . LEU . . 250 ? 122.615 147.418 112.801 1.00 254.39 0 A 1
ATOM   2041 C CD1 . LEU . . 250 ? 121.915 148.287 111.741 1.00 254.39 0 A 1
ATOM   2042 C CD2 . LEU . . 250 ? 122.171 145.949 112.736 1.00 254.39 0 A 1
ATOM   2043 N N   . LEU . . 251 ? 123.053 149.495 114.682 1.00 187.70 0 A 1
ATOM   2044 C CA  . LEU . . 251 ? 122.660 149.943 115.979 1.00 187.70 0 A 1
ATOM   2045 C C   . LEU . . 251 ? 122.965 148.853 116.948 1.00 187.70 0 A 1
ATOM   2046 O O   . LEU . . 251 ? 124.124 148.599 117.275 1.00 187.70 0 A 1
ATOM   2047 C CB  . LEU . . 251 ? 121.156 150.271 116.082 1.00 187.70 0 A 1
ATOM   2048 C CG  . LEU . . 251 ? 120.734 150.753 117.484 1.00 187.70 0 A 1
ATOM   2049 C CD1 . LEU . . 251 ? 121.433 152.075 117.862 1.00 187.70 0 A 1
ATOM   2050 C CD2 . LEU . . 251 ? 119.205 150.827 117.618 1.00 187.70 0 A 1
ATOM   2051 N N   . CYS . . 252 ? 121.911 148.170 117.427 1.00 128.98 0 A 1
ATOM   2052 C CA  . CYS . . 252 ? 122.076 147.174 118.435 1.00 128.98 0 A 1
ATOM   2053 C C   . CYS . . 252 ? 123.018 146.141 117.919 1.00 128.98 0 A 1
ATOM   2054 O O   . CYS . . 252 ? 123.914 145.706 118.638 1.00 128.98 0 A 1
ATOM   2055 C CB  . CYS . . 252 ? 120.748 146.480 118.788 1.00 128.98 0 A 1
ATOM   2056 S SG  . CYS . . 252 ? 120.927 145.280 120.141 1.00 128.98 0 A 1
ATOM   2057 N N   . TRP . . 253 ? 122.857 145.726 116.651 1.00 202.36 0 A 1
ATOM   2058 C CA  . TRP . . 253 ? 123.702 144.688 116.137 1.00 202.36 0 A 1
ATOM   2059 C C   . TRP . . 253 ? 124.985 145.285 115.646 1.00 202.36 0 A 1
ATOM   2060 O O   . TRP . . 253 ? 124.998 146.318 114.983 1.00 202.36 0 A 1
ATOM   2061 C CB  . TRP . . 253 ? 123.068 143.949 114.951 1.00 202.36 0 A 1
ATOM   2062 C CG  . TRP . . 253 ? 121.802 143.207 115.312 1.00 202.36 0 A 1
ATOM   2063 C CD1 . TRP . . 253 ? 121.352 142.787 116.531 1.00 202.36 0 A 1
ATOM   2064 C CD2 . TRP . . 253 ? 120.795 142.843 114.358 1.00 202.36 0 A 1
ATOM   2065 C CE2 . TRP . . 253 ? 119.768 142.212 115.061 1.00 202.36 0 A 1
ATOM   2066 C CE3 . TRP . . 253 ? 120.730 143.027 113.006 1.00 202.36 0 A 1
ATOM   2067 N NE1 . TRP . . 253 ? 120.122 142.184 116.395 1.00 202.36 0 A 1
ATOM   2068 C CZ2 . TRP . . 253 ? 118.653 141.754 114.418 1.00 202.36 0 A 1
ATOM   2069 C CZ3 . TRP . . 253 ? 119.608 142.557 112.361 1.00 202.36 0 A 1
ATOM   2070 C CH2 . TRP . . 253 ? 118.590 141.934 113.053 1.00 202.36 0 A 1
ATOM   2071 N N   . ASN . . 254 ? 126.111 144.653 116.020 1.00 183.25 0 A 1
ATOM   2072 C CA  . ASN . . 254 ? 127.428 144.977 115.572 1.00 183.25 0 A 1
ATOM   2073 C C   . ASN . . 254 ? 128.285 144.355 116.615 1.00 183.25 0 A 1
ATOM   2074 O O   . ASN . . 254 ? 127.849 143.402 117.258 1.00 183.25 0 A 1
ATOM   2075 C CB  . ASN . . 254 ? 127.754 146.468 115.460 1.00 183.25 0 A 1
ATOM   2076 C CG  . ASN . . 254 ? 128.815 146.545 114.367 1.00 183.25 0 A 1
ATOM   2077 N ND2 . ASN . . 254 ? 129.575 145.439 114.154 1.00 183.25 0 A 1
ATOM   2078 O OD1 . ASN . . 254 ? 128.928 147.547 113.669 1.00 183.25 0 A 1
ATOM   2079 N N   . ALA . . 255 ? 129.525 144.830 116.817 1.00 219.03 0 A 1
ATOM   2080 C CA  . ALA . . 255 ? 130.267 144.202 117.863 1.00 219.03 0 A 1
ATOM   2081 C C   . ALA . . 255 ? 129.525 144.492 119.120 1.00 219.03 0 A 1
ATOM   2082 O O   . ALA . . 255 ? 129.284 145.650 119.450 1.00 219.03 0 A 1
ATOM   2083 C CB  . ALA . . 255 ? 131.690 144.758 118.029 1.00 219.03 0 A 1
ATOM   2084 N N   . ASP . . 256 ? 129.146 143.437 119.863 1.00  82.62 0 A 1
ATOM   2085 C CA  . ASP . . 256 ? 128.381 143.648 121.055 1.00  82.62 0 A 1
ATOM   2086 C C   . ASP . . 256 ? 129.302 143.982 122.173 1.00  82.62 0 A 1
ATOM   2087 O O   . ASP . . 256 ? 130.525 143.964 122.034 1.00  82.62 0 A 1
ATOM   2088 C CB  . ASP . . 256 ? 127.545 142.435 121.493 1.00  82.62 0 A 1
ATOM   2089 C CG  . ASP . . 256 ? 126.346 142.334 120.558 1.00  82.62 0 A 1
ATOM   2090 O OD1 . ASP . . 256 ? 125.895 143.400 120.061 1.00  82.62 0 A 1
ATOM   2091 O OD2 . ASP . . 256 ? 125.867 141.192 120.327 1.00  82.62 -1 A 1
ATOM   2092 N N   . PHE . . 257 ? 128.703 144.324 123.327 1.00  99.87 0 A 1
ATOM   2093 C CA  . PHE . . 257 ? 129.480 144.651 124.477 1.00  99.87 0 A 1
ATOM   2094 C C   . PHE . . 257 ? 130.227 143.407 124.791 1.00  99.87 0 A 1
ATOM   2095 O O   . PHE . . 257 ? 131.438 143.423 125.009 1.00  99.87 0 A 1
ATOM   2096 C CB  . PHE . . 257 ? 128.623 144.939 125.720 1.00  99.87 0 A 1
ATOM   2097 C CG  . PHE . . 257 ? 127.637 146.003 125.382 1.00  99.87 0 A 1
ATOM   2098 C CD1 . PHE . . 257 ? 127.973 147.335 125.460 1.00  99.87 0 A 1
ATOM   2099 C CD2 . PHE . . 257 ? 126.369 145.656 124.974 1.00  99.87 0 A 1
ATOM   2100 C CE1 . PHE . . 257 ? 127.052 148.307 125.144 1.00  99.87 0 A 1
ATOM   2101 C CE2 . PHE . . 257 ? 125.447 146.625 124.658 1.00  99.87 0 A 1
ATOM   2102 C CZ  . PHE . . 257 ? 125.786 147.953 124.744 1.00  99.87 0 A 1
ATOM   2103 N N   . LYS . . 258 ? 129.499 142.275 124.784 1.00 201.42 0 A 1
ATOM   2104 C CA  . LYS . . 258 ? 130.119 141.031 125.103 1.00 201.42 0 A 1
ATOM   2105 C C   . LYS . . 258 ? 130.882 140.596 123.902 1.00 201.42 0 A 1
ATOM   2106 O O   . LYS . . 258 ? 130.319 140.047 122.957 1.00 201.42 0 A 1
ATOM   2107 C CB  . LYS . . 258 ? 129.112 139.909 125.422 1.00 201.42 0 A 1
ATOM   2108 C CG  . LYS . . 258 ? 129.766 138.596 125.863 1.00 201.42 0 A 1
ATOM   2109 C CD  . LYS . . 258 ? 128.787 137.582 126.462 1.00 201.42 0 A 1
ATOM   2110 C CE  . LYS . . 258 ? 128.311 136.528 125.460 1.00 201.42 0 A 1
ATOM   2111 N NZ  . LYS . . 258 ? 127.465 135.520 126.137 1.00 201.42 1 A 1
ATOM   2112 N N   . HIS . . 259 ? 132.199 140.859 123.905 1.00 226.19 0 A 1
ATOM   2113 C CA  . HIS . . 259 ? 133.022 140.371 122.845 1.00 226.19 0 A 1
ATOM   2114 C C   . HIS . . 259 ? 133.283 138.951 123.206 1.00 226.19 0 A 1
ATOM   2115 O O   . HIS . . 259 ? 133.230 138.600 124.383 1.00 226.19 0 A 1
ATOM   2116 C CB  . HIS . . 259 ? 134.409 141.031 122.770 1.00 226.19 0 A 1
ATOM   2117 C CG  . HIS . . 259 ? 134.380 142.501 122.487 1.00 226.19 0 A 1
ATOM   2118 C CD2 . HIS . . 259 ? 134.447 143.557 123.342 1.00 226.19 0 A 1
ATOM   2119 N ND1 . HIS . . 259 ? 134.298 143.043 121.222 1.00 226.19 0 A 1
ATOM   2120 C CE1 . HIS . . 259 ? 134.320 144.391 121.375 1.00 226.19 0 A 1
ATOM   2121 N NE2 . HIS . . 259 ? 134.410 144.751 122.644 1.00 226.19 0 A 1
ATOM   2122 N N   . ARG . . 260 ? 133.542 138.073 122.220 1.00 388.09 0 A 1
ATOM   2123 C CA  . ARG . . 260 ? 133.850 136.745 122.656 1.00 388.09 0 A 1
ATOM   2124 C C   . ARG . . 260 ? 135.190 136.363 122.113 1.00 388.09 0 A 1
ATOM   2125 O O   . ARG . . 260 ? 135.598 136.815 121.044 1.00 388.09 0 A 1
ATOM   2126 C CB  . ARG . . 260 ? 132.863 135.655 122.218 1.00 388.09 0 A 1
ATOM   2127 C CG  . ARG . . 260 ? 132.785 135.469 120.709 1.00 388.09 0 A 1
ATOM   2128 C CD  . ARG . . 260 ? 131.932 134.268 120.300 1.00 388.09 0 A 1
ATOM   2129 N NE  . ARG . . 260 ? 130.592 134.468 120.917 1.00 388.09 0 A 1
ATOM   2130 C CZ  . ARG . . 260 ? 129.582 133.584 120.668 1.00 388.09 0 A 1
ATOM   2131 N NH1 . ARG . . 260 ? 129.783 132.523 119.837 1.00 388.09 1 A 1
ATOM   2132 N NH2 . ARG . . 260 ? 128.367 133.765 121.261 1.00 388.09 0 A 1
ATOM   2133 N N   . SER . . 261 ? 135.933 135.541 122.883 1.00 181.86 0 A 1
ATOM   2134 C CA  . SER . . 261 ? 137.223 135.071 122.466 1.00 181.86 0 A 1
ATOM   2135 C C   . SER . . 261 ? 137.033 133.747 121.800 1.00 181.86 0 A 1
ATOM   2136 O O   . SER . . 261 ? 135.933 133.198 121.778 1.00 181.86 0 A 1
ATOM   2137 C CB  . SER . . 261 ? 138.202 134.832 123.628 1.00 181.86 0 A 1
ATOM   2138 O OG  . SER . . 261 ? 138.503 136.053 124.287 1.00 181.86 0 A 1
ATOM   2139 N N   . HIS . . 262 ? 138.126 133.207 121.222 1.00 158.56 0 A 1
ATOM   2140 C CA  . HIS . . 262 ? 138.094 131.915 120.601 1.00 158.56 0 A 1
ATOM   2141 C C   . HIS . . 262 ? 139.276 131.143 121.091 1.00 158.56 0 A 1
ATOM   2142 O O   . HIS . . 262 ? 139.594 131.174 122.279 1.00 158.56 0 A 1
ATOM   2143 C CB  . HIS . . 262 ? 138.117 131.927 119.060 1.00 158.56 0 A 1
ATOM   2144 C CG  . HIS . . 262 ? 136.760 132.184 118.466 1.00 158.56 0 A 1
ATOM   2145 C CD2 . HIS . . 262 ? 136.269 133.267 117.803 1.00 158.56 0 A 1
ATOM   2146 N ND1 . HIS . . 262 ? 135.731 131.268 118.504 1.00 158.56 0 A 1
ATOM   2147 C CE1 . HIS . . 262 ? 134.676 131.837 117.867 1.00 158.56 0 A 1
ATOM   2148 N NE2 . HIS . . 262 ? 134.955 133.050 117.424 1.00 158.56 0 A 1
ATOM   2149 N N   . ILE . . 263 ? 139.964 130.428 120.178 1.00  63.99 0 A 1
ATOM   2150 C CA  . ILE . . 263 ? 141.047 129.583 120.590 1.00  63.99 0 A 1
ATOM   2151 C C   . ILE . . 263 ? 142.343 130.196 120.140 1.00  63.99 0 A 1
ATOM   2152 O O   . ILE . . 263 ? 142.393 130.963 119.180 1.00  63.99 0 A 1
ATOM   2153 C CB  . ILE . . 263 ? 140.915 128.173 120.076 1.00  63.99 0 A 1
ATOM   2154 C CG1 . ILE . . 263 ? 139.619 127.557 120.640 1.00  63.99 0 A 1
ATOM   2155 C CG2 . ILE . . 263 ? 142.174 127.372 120.449 1.00  63.99 0 A 1
ATOM   2156 C CD1 . ILE . . 263 ? 139.238 126.206 120.037 1.00  63.99 0 A 1
ATOM   2157 N N   . VAL . . 264 ? 143.426 129.875 120.878 1.00 125.85 0 A 1
ATOM   2158 C CA  . VAL . . 264 ? 144.758 130.416 120.756 1.00 125.85 0 A 1
ATOM   2159 C C   . VAL . . 264 ? 145.398 130.114 119.431 1.00 125.85 0 A 1
ATOM   2160 O O   . VAL . . 264 ? 145.070 129.134 118.766 1.00 125.85 0 A 1
ATOM   2161 C CB  . VAL . . 264 ? 145.682 129.864 121.795 1.00 125.85 0 A 1
ATOM   2162 C CG1 . VAL . . 264 ? 145.181 130.295 123.184 1.00 125.85 0 A 1
ATOM   2163 C CG2 . VAL . . 264 ? 145.742 128.337 121.607 1.00 125.85 0 A 1
ATOM   2164 N N   . LEU . . 265 ? 146.338 131.007 119.031 1.00 200.11 0 A 1
ATOM   2165 C CA  . LEU . . 265 ? 147.105 130.932 117.815 1.00 200.11 0 A 1
ATOM   2166 C C   . LEU . . 265 ? 148.571 130.907 118.182 1.00 200.11 0 A 1
ATOM   2167 O O   . LEU . . 265 ? 148.917 130.301 119.187 1.00 200.11 0 A 1
ATOM   2168 C CB  . LEU . . 265 ? 146.810 132.076 116.840 1.00 200.11 0 A 1
ATOM   2169 C CG  . LEU . . 265 ? 145.368 132.049 116.302 1.00 200.11 0 A 1
ATOM   2170 C CD1 . LEU . . 265 ? 145.116 130.798 115.447 1.00 200.11 0 A 1
ATOM   2171 C CD2 . LEU . . 265 ? 144.343 132.216 117.434 1.00 200.11 0 A 1
ATOM   2172 N N   . PHE . . 266 ? 149.486 131.493 117.371 1.00 145.79 0 A 1
ATOM   2173 C CA  . PHE . . 266 ? 150.910 131.372 117.633 1.00 145.79 0 A 1
ATOM   2174 C C   . PHE . . 266 ? 151.445 132.026 118.891 1.00 145.79 0 A 1
ATOM   2175 O O   . PHE . . 266 ? 152.065 131.328 119.689 1.00 145.79 0 A 1
ATOM   2176 C CB  . PHE . . 266 ? 151.805 131.865 116.480 1.00 145.79 0 A 1
ATOM   2177 C CG  . PHE . . 266 ? 151.781 130.866 115.373 1.00 145.79 0 A 1
ATOM   2178 C CD1 . PHE . . 266 ? 152.638 129.788 115.377 1.00 145.79 0 A 1
ATOM   2179 C CD2 . PHE . . 266 ? 150.903 131.015 114.327 1.00 145.79 0 A 1
ATOM   2180 C CE1 . PHE . . 266 ? 152.615 128.873 114.350 1.00 145.79 0 A 1
ATOM   2181 C CE2 . PHE . . 266 ? 150.874 130.104 113.298 1.00 145.79 0 A 1
ATOM   2182 C CZ  . PHE . . 266 ? 151.732 129.029 113.308 1.00 145.79 0 A 1
ATOM   2183 N N   . LEU . . 267 ? 151.256 133.356 119.096 1.00 230.27 0 A 1
ATOM   2184 C CA  . LEU . . 267 ? 151.743 134.089 120.253 1.00 230.27 0 A 1
ATOM   2185 C C   . LEU . . 267 ? 150.688 134.988 120.957 1.00 230.27 0 A 1
ATOM   2186 O O   . LEU . . 267 ? 150.022 134.542 121.885 1.00 230.27 0 A 1
ATOM   2187 C CB  . LEU . . 267 ? 152.986 134.902 119.908 1.00 230.27 0 A 1
ATOM   2188 C CG  . LEU . . 267 ? 154.188 134.090 119.364 1.00 230.27 0 A 1
ATOM   2189 C CD1 . LEU . . 267 ? 154.721 133.072 120.381 1.00 230.27 0 A 1
ATOM   2190 C CD2 . LEU . . 267 ? 153.887 133.442 118.009 1.00 230.27 0 A 1
ATOM   2191 N N   . GLN . . 268 ? 150.492 136.303 120.630 1.00 327.01 0 A 1
ATOM   2192 C CA  . GLN . . 268 ? 149.462 136.992 121.413 1.00 327.01 0 A 1
ATOM   2193 C C   . GLN . . 268 ? 148.869 138.240 120.766 1.00 327.01 0 A 1
ATOM   2194 O O   . GLN . . 268 ? 149.552 138.938 120.018 1.00 327.01 0 A 1
ATOM   2195 C CB  . GLN . . 268 ? 149.953 137.451 122.799 1.00 327.01 0 A 1
ATOM   2196 C CG  . GLN . . 268 ? 148.866 138.172 123.601 1.00 327.01 0 A 1
ATOM   2197 C CD  . GLN . . 268 ? 149.525 138.804 124.808 1.00 327.01 0 A 1
ATOM   2198 N NE2 . GLN . . 268 ? 150.875 138.931 124.728 1.00 327.01 0 A 1
ATOM   2199 O OE1 . GLN . . 268 ? 148.864 139.193 125.769 1.00 327.01 0 A 1
ATOM   2200 N N   . ILE . . 269 ? 147.542 138.515 121.009 1.00 210.24 0 A 1
ATOM   2201 C CA  . ILE . . 269 ? 146.871 139.763 120.641 1.00 210.24 0 A 1
ATOM   2202 C C   . ILE . . 269 ? 145.387 139.738 121.015 1.00 210.24 0 A 1
ATOM   2203 O O   . ILE . . 269 ? 144.999 138.808 121.717 1.00 210.24 0 A 1
ATOM   2204 C CB  . ILE . . 269 ? 147.150 140.219 119.233 1.00 210.24 0 A 1
ATOM   2205 C CG1 . ILE . . 269 ? 146.786 141.703 119.076 1.00 210.24 0 A 1
ATOM   2206 C CG2 . ILE . . 269 ? 146.497 139.266 118.234 1.00 210.24 0 A 1
ATOM   2207 C CD1 . ILE . . 269 ? 147.395 142.363 117.841 1.00 210.24 0 A 1
ATOM   2208 N N   . MET . . 270 ? 144.560 140.796 120.684 1.00 324.87 0 A 1
ATOM   2209 C CA  . MET . . 270 ? 143.090 140.848 120.841 1.00 324.87 0 A 1
ATOM   2210 C C   . MET . . 270 ? 142.582 142.246 121.211 1.00 324.87 0 A 1
ATOM   2211 O O   . MET . . 270 ? 143.391 143.111 121.544 1.00 324.87 0 A 1
ATOM   2212 C CB  . MET . . 270 ? 142.489 139.860 121.870 1.00 324.87 0 A 1
ATOM   2213 C CG  . MET . . 270 ? 142.322 138.418 121.375 1.00 324.87 0 A 1
ATOM   2214 S SD  . MET . . 270 ? 142.174 137.182 122.702 1.00 324.87 0 A 1
ATOM   2215 C CE  . MET . . 270 ? 140.548 137.735 123.294 1.00 324.87 0 A 1
ATOM   2216 N N   . GLY . . 271 ? 141.225 142.517 121.178 1.00 225.22 0 A 1
ATOM   2217 C CA  . GLY . . 271 ? 140.741 143.819 121.627 1.00 225.22 0 A 1
ATOM   2218 C C   . GLY . . 271 ? 139.289 144.128 121.319 1.00 225.22 0 A 1
ATOM   2219 O O   . GLY . . 271 ? 138.355 143.405 121.668 1.00 225.22 0 A 1
ATOM   2220 N N   . ILE . . 272 ? 139.103 145.340 120.753 1.00 132.67 0 A 1
ATOM   2221 C CA  . ILE . . 272 ? 137.900 145.981 120.303 1.00 132.67 0 A 1
ATOM   2222 C C   . ILE . . 272 ? 138.434 146.653 119.076 1.00 132.67 0 A 1
ATOM   2223 O O   . ILE . . 272 ? 139.490 146.248 118.598 1.00 132.67 0 A 1
ATOM   2224 C CB  . ILE . . 272 ? 137.433 147.059 121.244 1.00 132.67 0 A 1
ATOM   2225 C CG1 . ILE . . 272 ? 137.332 146.509 122.676 1.00 132.67 0 A 1
ATOM   2226 C CG2 . ILE . . 272 ? 136.075 147.583 120.749 1.00 132.67 0 A 1
ATOM   2227 C CD1 . ILE . . 272 ? 137.229 147.603 123.739 1.00 132.67 0 A 1
ATOM   2228 N N   . ALA . . 273 ? 137.744 147.646 118.485 1.00  58.58 0 A 1
ATOM   2229 C CA  . ALA . . 273 ? 138.393 148.285 117.376 1.00  58.58 0 A 1
ATOM   2230 C C   . ALA . . 273 ? 139.232 149.381 117.955 1.00  58.58 0 A 1
ATOM   2231 O O   . ALA . . 273 ? 138.727 150.219 118.700 1.00  58.58 0 A 1
ATOM   2232 C CB  . ALA . . 273 ? 137.419 148.930 116.378 1.00  58.58 0 A 1
ATOM   2233 N N   . PHE . . 274 ? 140.551 149.394 117.653 1.00  81.45 0 A 1
ATOM   2234 C CA  . PHE . . 274 ? 141.361 150.446 118.199 1.00  81.45 0 A 1
ATOM   2235 C C   . PHE . . 274 ? 142.098 151.141 117.099 1.00  81.45 0 A 1
ATOM   2236 O O   . PHE . . 274 ? 142.919 150.563 116.389 1.00  81.45 0 A 1
ATOM   2237 C CB  . PHE . . 274 ? 142.378 149.976 119.257 1.00  81.45 0 A 1
ATOM   2238 C CG  . PHE . . 274 ? 141.567 149.574 120.443 1.00  81.45 0 A 1
ATOM   2239 C CD1 . PHE . . 274 ? 141.040 150.529 121.284 1.00  81.45 0 A 1
ATOM   2240 C CD2 . PHE . . 274 ? 141.332 148.246 120.714 1.00  81.45 0 A 1
ATOM   2241 C CE1 . PHE . . 274 ? 140.288 150.168 122.377 1.00  81.45 0 A 1
ATOM   2242 C CE2 . PHE . . 274 ? 140.581 147.879 121.806 1.00  81.45 0 A 1
ATOM   2243 C CZ  . PHE . . 274 ? 140.055 148.840 122.637 1.00  81.45 0 A 1
ATOM   2244 N N   . PRO . . 275 ? 141.786 152.399 116.960 1.00 157.84 0 A 1
ATOM   2245 C CA  . PRO . . 275 ? 142.426 153.188 115.940 1.00 157.84 0 A 1
ATOM   2246 C C   . PRO . . 275 ? 143.800 153.628 116.332 1.00 157.84 0 A 1
ATOM   2247 O O   . PRO . . 275 ? 144.072 153.772 117.523 1.00 157.84 0 A 1
ATOM   2248 C CB  . PRO . . 275 ? 141.491 154.359 115.661 1.00 157.84 0 A 1
ATOM   2249 C CG  . PRO . . 275 ? 140.105 153.825 116.057 1.00 157.84 0 A 1
ATOM   2250 C CD  . PRO . . 275 ? 140.404 152.802 117.162 1.00 157.84 0 A 1
ATOM   2251 N N   . SER . . 276 ? 144.676 153.847 115.334 1.00  74.88 0 A 1
ATOM   2252 C CA  . SER . . 276 ? 146.003 154.314 115.594 1.00  74.88 0 A 1
ATOM   2253 C C   . SER . . 276 ? 146.454 155.022 114.361 1.00  74.88 0 A 1
ATOM   2254 O O   . SER . . 276 ? 146.004 154.712 113.259 1.00  74.88 0 A 1
ATOM   2255 C CB  . SER . . 276 ? 147.008 153.177 115.846 1.00  74.88 0 A 1
ATOM   2256 O OG  . SER . . 276 ? 148.304 153.708 116.072 1.00  74.88 0 A 1
ATOM   2257 N N   . VAL . . 277 ? 147.348 156.016 114.508 1.00  90.99 0 A 1
ATOM   2258 C CA  . VAL . . 277 ? 147.817 156.654 113.318 1.00  90.99 0 A 1
ATOM   2259 C C   . VAL . . 277 ? 149.269 156.352 113.209 1.00  90.99 0 A 1
ATOM   2260 O O   . VAL . . 277 ? 150.010 156.433 114.188 1.00  90.99 0 A 1
ATOM   2261 C CB  . VAL . . 277 ? 147.651 158.146 113.292 1.00  90.99 0 A 1
ATOM   2262 C CG1 . VAL . . 277 ? 148.547 158.769 114.376 1.00  90.99 0 A 1
ATOM   2263 C CG2 . VAL . . 277 ? 147.971 158.632 111.869 1.00  90.99 0 A 1
ATOM   2264 N N   . HIS . . 278 ? 149.705 155.965 111.997 1.00  99.12 0 A 1
ATOM   2265 C CA  . HIS . . 278 ? 151.086 155.660 111.790 1.00  99.12 0 A 1
ATOM   2266 C C   . HIS . . 278 ? 151.705 156.958 111.417 1.00  99.12 0 A 1
ATOM   2267 O O   . HIS . . 278 ? 152.582 157.044 110.561 1.00  99.12 0 A 1
ATOM   2268 C CB  . HIS . . 278 ? 151.300 154.677 110.626 1.00  99.12 0 A 1
ATOM   2269 C CG  . HIS . . 278 ? 152.721 154.220 110.475 1.00  99.12 0 A 1
ATOM   2270 C CD2 . HIS . . 278 ? 153.380 153.205 111.095 1.00  99.12 0 A 1
ATOM   2271 N ND1 . HIS . . 278 ? 153.639 154.800 109.629 1.00  99.12 0 A 1
ATOM   2272 C CE1 . HIS . . 278 ? 154.799 154.114 109.777 1.00  99.12 0 A 1
ATOM   2273 N NE2 . HIS . . 278 ? 154.690 153.137 110.656 1.00  99.12 0 A 1
ATOM   2274 N N   . SER . . 279 ? 151.262 158.018 112.101 1.00  26.90 0 A 1
ATOM   2275 C CA  . SER . . 279 ? 151.757 159.329 111.851 1.00  26.90 0 A 1
ATOM   2276 C C   . SER . . 279 ? 153.183 159.306 112.261 1.00  26.90 0 A 1
ATOM   2277 O O   . SER . . 279 ? 153.978 160.142 111.834 1.00  26.90 0 A 1
ATOM   2278 C CB  . SER . . 279 ? 151.052 160.391 112.710 1.00  26.90 0 A 1
ATOM   2279 O OG  . SER . . 279 ? 151.348 160.175 114.081 1.00  26.90 0 A 1
ATOM   2280 N N   . CYS . . 280 ? 153.555 158.325 113.103 1.00  60.34 0 A 1
ATOM   2281 C CA  . CYS . . 280 ? 154.904 158.373 113.570 1.00  60.34 0 A 1
ATOM   2282 C C   . CYS . . 280 ? 155.780 157.446 112.800 1.00  60.34 0 A 1
ATOM   2283 O O   . CYS . . 280 ? 155.438 156.292 112.548 1.00  60.34 0 A 1
ATOM   2284 C CB  . CYS . . 280 ? 155.072 158.026 115.057 1.00  60.34 0 A 1
ATOM   2285 S SG  . CYS . . 280 ? 154.652 156.298 115.411 1.00  60.34 0 A 1
ATOM   2286 N N   . VAL . . 281 ? 156.958 157.968 112.410 1.00  85.73 0 A 1
ATOM   2287 C CA  . VAL . . 281 ? 157.955 157.230 111.695 1.00  85.73 0 A 1
ATOM   2288 C C   . VAL . . 281 ? 158.508 156.168 112.590 1.00  85.73 0 A 1
ATOM   2289 O O   . VAL . . 281 ? 158.807 155.063 112.139 1.00  85.73 0 A 1
ATOM   2290 C CB  . VAL . . 281 ? 159.108 158.087 111.253 1.00  85.73 0 A 1
ATOM   2291 C CG1 . VAL . . 281 ? 159.795 158.667 112.501 1.00  85.73 0 A 1
ATOM   2292 C CG2 . VAL . . 281 ? 160.048 157.230 110.389 1.00  85.73 0 A 1
ATOM   2293 N N   . LEU . . 282 ? 158.648 156.474 113.896 1.00  44.16 0 A 1
ATOM   2294 C CA  . LEU . . 282 ? 159.308 155.561 114.783 1.00  44.16 0 A 1
ATOM   2295 C C   . LEU . . 282 ? 158.533 154.294 114.923 1.00  44.16 0 A 1
ATOM   2296 O O   . LEU . . 282 ? 157.304 154.279 114.975 1.00  44.16 0 A 1
ATOM   2297 C CB  . LEU . . 282 ? 159.573 156.107 116.197 1.00  44.16 0 A 1
ATOM   2298 C CG  . LEU . . 282 ? 160.307 155.073 117.073 1.00  44.16 0 A 1
ATOM   2299 C CD1 . LEU . . 282 ? 161.684 154.731 116.484 1.00  44.16 0 A 1
ATOM   2300 C CD2 . LEU . . 282 ? 160.388 155.518 118.541 1.00  44.16 0 A 1
ATOM   2301 N N   . ILE . . 283 ? 159.295 153.185 114.958 1.00  46.13 0 A 1
ATOM   2302 C CA  . ILE . . 283 ? 158.835 151.832 115.072 1.00  46.13 0 A 1
ATOM   2303 C C   . ILE . . 283 ? 158.221 151.605 116.416 1.00  46.13 0 A 1
ATOM   2304 O O   . ILE . . 283 ? 157.165 150.987 116.538 1.00  46.13 0 A 1
ATOM   2305 C CB  . ILE . . 283 ? 159.968 150.852 115.000 1.00  46.13 0 A 1
ATOM   2306 C CG1 . ILE . . 283 ? 160.728 150.968 113.669 1.00  46.13 0 A 1
ATOM   2307 C CG2 . ILE . . 283 ? 159.391 149.457 115.283 1.00  46.13 0 A 1
ATOM   2308 C CD1 . ILE . . 283 ? 162.085 150.266 113.696 1.00  46.13 0 A 1
ATOM   2309 N N   . LEU . . 284 ? 158.877 152.135 117.464 1.00  48.17 0 A 1
ATOM   2310 C CA  . LEU . . 284 ? 158.537 151.838 118.825 1.00  48.17 0 A 1
ATOM   2311 C C   . LEU . . 284 ? 157.121 152.213 119.106 1.00  48.17 0 A 1
ATOM   2312 O O   . LEU . . 284 ? 156.411 151.483 119.795 1.00  48.17 0 A 1
ATOM   2313 C CB  . LEU . . 284 ? 159.412 152.604 119.830 1.00  48.17 0 A 1
ATOM   2314 C CG  . LEU . . 284 ? 160.912 152.293 119.689 1.00  48.17 0 A 1
ATOM   2315 C CD1 . LEU . . 284 ? 161.733 152.972 120.796 1.00  48.17 0 A 1
ATOM   2316 C CD2 . LEU . . 284 ? 161.162 150.780 119.593 1.00  48.17 0 A 1
ATOM   2317 N N   . GLU . . 285 ? 156.658 153.358 118.582 1.00  66.84 0 A 1
ATOM   2318 C CA  . GLU . . 285 ? 155.322 153.765 118.892 1.00  66.84 0 A 1
ATOM   2319 C C   . GLU . . 285 ? 154.378 152.728 118.372 1.00  66.84 0 A 1
ATOM   2320 O O   . GLU . . 285 ? 153.448 152.316 119.064 1.00  66.84 0 A 1
ATOM   2321 C CB  . GLU . . 285 ? 154.945 155.090 118.215 1.00  66.84 0 A 1
ATOM   2322 C CG  . GLU . . 285 ? 155.814 156.275 118.640 1.00  66.84 0 A 1
ATOM   2323 C CD  . GLU . . 285 ? 155.369 156.727 120.021 1.00  66.84 0 A 1
ATOM   2324 O OE1 . GLU . . 285 ? 154.179 157.119 120.157 1.00  66.84 0 A 1
ATOM   2325 O OE2 . GLU . . 285 ? 156.217 156.699 120.954 1.00  66.84 -1 A 1
ATOM   2326 N N   . ASN . . 286 ? 154.616 152.259 117.134 1.00  40.08 0 A 1
ATOM   2327 C CA  . ASN . . 286 ? 153.716 151.332 116.514 1.00  40.08 0 A 1
ATOM   2328 C C   . ASN . . 286 ? 153.702 150.054 117.287 1.00  40.08 0 A 1
ATOM   2329 O O   . ASN . . 286 ? 152.639 149.501 117.567 1.00  40.08 0 A 1
ATOM   2330 C CB  . ASN . . 286 ? 154.129 150.992 115.071 1.00  40.08 0 A 1
ATOM   2331 C CG  . ASN . . 286 ? 154.042 152.265 114.239 1.00  40.08 0 A 1
ATOM   2332 N ND2 . ASN . . 286 ? 155.086 152.523 113.406 1.00  40.08 0 A 1
ATOM   2333 O OD1 . ASN . . 286 ? 153.074 153.017 114.334 1.00  40.08 0 A 1
ATOM   2334 N N   . ARG . . 287 ? 154.892 149.554 117.662 1.00 190.53 0 A 1
ATOM   2335 C CA  . ARG . . 287 ? 154.963 148.295 118.338 1.00 190.53 0 A 1
ATOM   2336 C C   . ARG . . 287 ? 154.292 148.393 119.672 1.00 190.53 0 A 1
ATOM   2337 O O   . ARG . . 287 ? 153.578 147.480 120.083 1.00 190.53 0 A 1
ATOM   2338 C CB  . ARG . . 287 ? 156.401 147.822 118.583 1.00 190.53 0 A 1
ATOM   2339 C CG  . ARG . . 287 ? 156.454 146.343 118.960 1.00 190.53 0 A 1
ATOM   2340 C CD  . ARG . . 287 ? 156.057 145.448 117.787 1.00 190.53 0 A 1
ATOM   2341 N NE  . ARG . . 287 ? 157.175 145.506 116.809 1.00 190.53 0 A 1
ATOM   2342 C CZ  . ARG . . 287 ? 158.233 144.655 116.939 1.00 190.53 0 A 1
ATOM   2343 N NH1 . ARG . . 287 ? 158.211 143.676 117.894 1.00 190.53 1 A 1
ATOM   2344 N NH2 . ARG . . 287 ? 159.321 144.807 116.132 1.00 190.53 0 A 1
ATOM   2345 N N   . LYS . . 288 ? 154.500 149.506 120.399 1.00  97.31 0 A 1
ATOM   2346 C CA  . LYS . . 288 ? 153.923 149.589 121.710 1.00  97.31 0 A 1
ATOM   2347 C C   . LYS . . 288 ? 152.428 149.625 121.609 1.00  97.31 0 A 1
ATOM   2348 O O   . LYS . . 288 ? 151.727 149.086 122.463 1.00  97.31 0 A 1
ATOM   2349 C CB  . LYS . . 288 ? 154.392 150.794 122.552 1.00  97.31 0 A 1
ATOM   2350 C CG  . LYS . . 288 ? 153.735 152.139 122.233 1.00  97.31 0 A 1
ATOM   2351 C CD  . LYS . . 288 ? 153.933 153.161 123.359 1.00  97.31 0 A 1
ATOM   2352 C CE  . LYS . . 288 ? 153.200 154.488 123.158 1.00  97.31 0 A 1
ATOM   2353 N NZ  . LYS . . 288 ? 153.861 155.282 122.108 1.00  97.31 1 A 1
ATOM   2354 N N   . LEU . . 289 ? 151.886 150.279 120.567 1.00 137.82 0 A 1
ATOM   2355 C CA  . LEU . . 289 ? 150.459 150.375 120.433 1.00 137.82 0 A 1
ATOM   2356 C C   . LEU . . 289 ? 149.880 149.011 120.226 1.00 137.82 0 A 1
ATOM   2357 O O   . LEU . . 289 ? 148.854 148.661 120.808 1.00 137.82 0 A 1
ATOM   2358 C CB  . LEU . . 289 ? 150.041 151.251 119.243 1.00 137.82 0 A 1
ATOM   2359 C CG  . LEU . . 289 ? 150.495 152.710 119.417 1.00 137.82 0 A 1
ATOM   2360 C CD1 . LEU . . 289 ? 150.064 153.585 118.229 1.00 137.82 0 A 1
ATOM   2361 C CD2 . LEU . . 289 ? 150.044 153.264 120.778 1.00 137.82 0 A 1
ATOM   2362 N N   . SER . . 290 ? 150.532 148.194 119.382 1.00  82.91 0 A 1
ATOM   2363 C CA  . SER . . 290 ? 150.009 146.887 119.115 1.00  82.91 0 A 1
ATOM   2364 C C   . SER . . 290 ? 150.023 146.087 120.378 1.00  82.91 0 A 1
ATOM   2365 O O   . SER . . 290 ? 149.058 145.391 120.692 1.00  82.91 0 A 1
ATOM   2366 C CB  . SER . . 290 ? 150.833 146.122 118.068 1.00  82.91 0 A 1
ATOM   2367 O OG  . SER . . 290 ? 152.155 145.931 118.548 1.00  82.91 0 A 1
ATOM   2368 N N   . GLN . . 291 ? 151.121 146.180 121.148 1.00  99.38 0 A 1
ATOM   2369 C CA  . GLN . . 291 ? 151.246 145.412 122.351 1.00  99.38 0 A 1
ATOM   2370 C C   . GLN . . 291 ? 150.225 145.857 123.347 1.00  99.38 0 A 1
ATOM   2371 O O   . GLN . . 291 ? 149.680 145.039 124.082 1.00  99.38 0 A 1
ATOM   2372 C CB  . GLN . . 291 ? 152.647 145.508 122.984 1.00  99.38 0 A 1
ATOM   2373 C CG  . GLN . . 291 ? 153.027 146.902 123.478 1.00  99.38 0 A 1
ATOM   2374 C CD  . GLN . . 291 ? 154.504 146.886 123.848 1.00  99.38 0 A 1
ATOM   2375 N NE2 . GLN . . 291 ? 155.355 146.401 122.903 1.00  99.38 0 A 1
ATOM   2376 O OE1 . GLN . . 291 ? 154.894 147.309 124.935 1.00  99.38 0 A 1
ATOM   2377 N N   . SER . . 292 ? 149.948 147.169 123.424 1.00  36.28 0 A 1
ATOM   2378 C CA  . SER . . 292 ? 148.993 147.626 124.392 1.00  36.28 0 A 1
ATOM   2379 C C   . SER . . 292 ? 147.627 147.098 124.070 1.00  36.28 0 A 1
ATOM   2380 O O   . SER . . 292 ? 146.942 146.558 124.937 1.00  36.28 0 A 1
ATOM   2381 C CB  . SER . . 292 ? 148.898 149.161 124.454 1.00  36.28 0 A 1
ATOM   2382 O OG  . SER . . 292 ? 150.113 149.706 124.950 1.00  36.28 0 A 1
ATOM   2383 N N   . LEU . . 293 ? 147.200 147.225 122.801 1.00 105.16 0 A 1
ATOM   2384 C CA  . LEU . . 293 ? 145.868 146.851 122.413 1.00 105.16 0 A 1
ATOM   2385 C C   . LEU . . 293 ? 145.736 145.377 122.624 1.00 105.16 0 A 1
ATOM   2386 O O   . LEU . . 293 ? 144.736 144.874 123.135 1.00 105.16 0 A 1
ATOM   2387 C CB  . LEU . . 293 ? 145.628 147.216 120.932 1.00 105.16 0 A 1
ATOM   2388 C CG  . LEU . . 293 ? 144.195 147.077 120.381 1.00 105.16 0 A 1
ATOM   2389 C CD1 . LEU . . 293 ? 144.154 147.494 118.900 1.00 105.16 0 A 1
ATOM   2390 C CD2 . LEU . . 293 ? 143.607 145.678 120.609 1.00 105.16 0 A 1
ATOM   2391 N N   . LEU . . 294 ? 146.786 144.657 122.217 1.00 146.15 0 A 1
ATOM   2392 C CA  . LEU . . 294 ? 146.915 143.235 122.283 1.00 146.15 0 A 1
ATOM   2393 C C   . LEU . . 294 ? 146.904 142.738 123.698 1.00 146.15 0 A 1
ATOM   2394 O O   . LEU . . 294 ? 146.034 141.963 124.098 1.00 146.15 0 A 1
ATOM   2395 C CB  . LEU . . 294 ? 148.271 142.937 121.611 1.00 146.15 0 A 1
ATOM   2396 C CG  . LEU . . 294 ? 148.924 141.557 121.682 1.00 146.15 0 A 1
ATOM   2397 C CD1 . LEU . . 294 ? 150.128 141.525 120.730 1.00 146.15 0 A 1
ATOM   2398 C CD2 . LEU . . 294 ? 149.332 141.187 123.111 1.00 146.15 0 A 1
ATOM   2399 N N   . SER . . 295 ? 147.877 143.202 124.499 1.00  80.30 0 A 1
ATOM   2400 C CA  . SER . . 295 ? 148.059 142.703 125.830 1.00  80.30 0 A 1
ATOM   2401 C C   . SER . . 295 ? 146.956 143.096 126.743 1.00  80.30 0 A 1
ATOM   2402 O O   . SER . . 295 ? 146.042 142.323 127.028 1.00  80.30 0 A 1
ATOM   2403 C CB  . SER . . 295 ? 149.361 143.208 126.481 1.00  80.30 0 A 1
ATOM   2404 O OG  . SER . . 295 ? 150.483 142.765 125.732 1.00  80.30 0 A 1
ATOM   2405 N N   . VAL . . 296 ? 147.030 144.354 127.207 1.00 147.79 0 A 1
ATOM   2406 C CA  . VAL . . 296 ? 146.156 144.815 128.236 1.00 147.79 0 A 1
ATOM   2407 C C   . VAL . . 296 ? 144.736 144.868 127.788 1.00 147.79 0 A 1
ATOM   2408 O O   . VAL . . 296 ? 143.853 144.380 128.491 1.00 147.79 0 A 1
ATOM   2409 C CB  . VAL . . 296 ? 146.533 146.177 128.764 1.00 147.79 0 A 1
ATOM   2410 C CG1 . VAL . . 296 ? 146.418 147.211 127.632 1.00 147.79 0 A 1
ATOM   2411 C CG2 . VAL . . 296 ? 145.630 146.492 129.969 1.00 147.79 0 A 1
ATOM   2412 N N   . GLN . . 297 ? 144.463 145.444 126.604 1.00  87.72 0 A 1
ATOM   2413 C CA  . GLN . . 297 ? 143.075 145.660 126.335 1.00  87.72 0 A 1
ATOM   2414 C C   . GLN . . 297 ? 142.301 144.382 126.229 1.00  87.72 0 A 1
ATOM   2415 O O   . GLN . . 297 ? 141.430 144.132 127.060 1.00  87.72 0 A 1
ATOM   2416 C CB  . GLN . . 297 ? 142.856 146.487 125.058 1.00  87.72 0 A 1
ATOM   2417 C CG  . GLN . . 297 ? 143.474 147.885 125.176 1.00  87.72 0 A 1
ATOM   2418 C CD  . GLN . . 297 ? 143.161 148.686 123.919 1.00  87.72 0 A 1
ATOM   2419 N NE2 . GLN . . 297 ? 142.879 150.004 124.106 1.00  87.72 0 A 1
ATOM   2420 O OE1 . GLN . . 297 ? 143.165 148.160 122.807 1.00  87.72 0 A 1
ATOM   2421 N N   . LEU . . 298 ? 142.581 143.517 125.233 1.00 172.52 0 A 1
ATOM   2422 C CA  . LEU . . 298 ? 141.798 142.316 125.201 1.00 172.52 0 A 1
ATOM   2423 C C   . LEU . . 298 ? 142.191 141.222 126.114 1.00 172.52 0 A 1
ATOM   2424 O O   . LEU . . 298 ? 141.314 140.530 126.621 1.00 172.52 0 A 1
ATOM   2425 C CB  . LEU . . 298 ? 141.424 141.742 123.859 1.00 172.52 0 A 1
ATOM   2426 C CG  . LEU . . 298 ? 139.909 141.859 123.659 1.00 172.52 0 A 1
ATOM   2427 C CD1 . LEU . . 298 ? 139.201 140.694 124.369 1.00 172.52 0 A 1
ATOM   2428 C CD2 . LEU . . 298 ? 139.400 143.211 124.189 1.00 172.52 0 A 1
ATOM   2429 N N   . TRP . . 299 ? 143.495 140.992 126.334 1.00 120.43 0 A 1
ATOM   2430 C CA  . TRP . . 299 ? 143.812 139.883 127.181 1.00 120.43 0 A 1
ATOM   2431 C C   . TRP . . 299 ? 143.227 140.128 128.531 1.00 120.43 0 A 1
ATOM   2432 O O   . TRP . . 299 ? 142.604 139.244 129.118 1.00 120.43 0 A 1
ATOM   2433 C CB  . TRP . . 299 ? 145.311 139.640 127.391 1.00 120.43 0 A 1
ATOM   2434 C CG  . TRP . . 299 ? 145.530 138.609 128.470 1.00 120.43 0 A 1
ATOM   2435 C CD1 . TRP . . 299 ? 145.440 137.249 128.415 1.00 120.43 0 A 1
ATOM   2436 C CD2 . TRP . . 299 ? 145.851 138.943 129.829 1.00 120.43 0 A 1
ATOM   2437 C CE2 . TRP . . 299 ? 145.928 137.746 130.539 1.00 120.43 0 A 1
ATOM   2438 C CE3 . TRP . . 299 ? 146.055 140.149 130.437 1.00 120.43 0 A 1
ATOM   2439 N NE1 . TRP . . 299 ? 145.672 136.714 129.661 1.00 120.43 0 A 1
ATOM   2440 C CZ2 . TRP . . 299 ? 146.212 137.738 131.875 1.00 120.43 0 A 1
ATOM   2441 C CZ3 . TRP . . 299 ? 146.351 140.139 131.782 1.00 120.43 0 A 1
ATOM   2442 C CH2 . TRP . . 299 ? 146.426 138.955 132.487 1.00 120.43 0 A 1
ATOM   2443 N N   . MET . . 300 ? 143.400 141.352 129.054 1.00  96.56 0 A 1
ATOM   2444 C CA  . MET . . 300 ? 142.870 141.636 130.349 1.00  96.56 0 A 1
ATOM   2445 C C   . MET . . 300 ? 141.379 141.529 130.269 1.00  96.56 0 A 1
ATOM   2446 O O   . MET . . 300 ? 140.736 141.015 131.182 1.00  96.56 0 A 1
ATOM   2447 C CB  . MET . . 300 ? 143.228 143.043 130.857 1.00  96.56 0 A 1
ATOM   2448 C CG  . MET . . 300 ? 142.977 143.227 132.356 1.00  96.56 0 A 1
ATOM   2449 S SD  . MET . . 300 ? 144.122 142.299 133.427 1.00  96.56 0 A 1
ATOM   2450 C CE  . MET . . 300 ? 145.571 143.330 133.061 1.00  96.56 0 A 1
ATOM   2451 N N   . ARG . . 301 ? 140.785 141.999 129.155 1.00  98.91 0 A 1
ATOM   2452 C CA  . ARG . . 301 ? 139.356 141.973 129.031 1.00  98.91 0 A 1
ATOM   2453 C C   . ARG . . 301 ? 138.878 140.560 129.056 1.00  98.91 0 A 1
ATOM   2454 O O   . ARG . . 301 ? 137.853 140.253 129.665 1.00  98.91 0 A 1
ATOM   2455 C CB  . ARG . . 301 ? 138.834 142.652 127.753 1.00  98.91 0 A 1
ATOM   2456 C CG  . ARG . . 301 ? 138.758 144.172 127.900 1.00  98.91 0 A 1
ATOM   2457 C CD  . ARG . . 301 ? 138.071 144.885 126.734 1.00  98.91 0 A 1
ATOM   2458 N NE  . ARG . . 301 ? 137.808 146.280 127.183 1.00  98.91 0 A 1
ATOM   2459 C CZ  . ARG . . 301 ? 138.796 147.216 127.105 1.00  98.91 0 A 1
ATOM   2460 N NH1 . ARG . . 301 ? 140.017 146.871 126.600 1.00  98.91 1 A 1
ATOM   2461 N NH2 . ARG . . 301 ? 138.568 148.484 127.553 1.00  98.91 0 A 1
ATOM   2462 N N   . CYS . . 302 ? 139.622 139.651 128.408 1.00  77.22 0 A 1
ATOM   2463 C CA  . CYS . . 302 ? 139.210 138.284 128.372 1.00  77.22 0 A 1
ATOM   2464 C C   . CYS . . 302 ? 139.115 137.819 129.787 1.00  77.22 0 A 1
ATOM   2465 O O   . CYS . . 302 ? 138.148 137.163 130.170 1.00  77.22 0 A 1
ATOM   2466 C CB  . CYS . . 302 ? 140.229 137.384 127.657 1.00  77.22 0 A 1
ATOM   2467 S SG  . CYS . . 302 ? 139.699 135.648 127.623 1.00  77.22 0 A 1
ATOM   2468 N N   . ARG . . 303 ? 140.113 138.179 130.615 1.00 172.58 0 A 1
ATOM   2469 C CA  . ARG . . 303 ? 140.116 137.762 131.987 1.00 172.58 0 A 1
ATOM   2470 C C   . ARG . . 303 ? 138.916 138.331 132.673 1.00 172.58 0 A 1
ATOM   2471 O O   . ARG . . 303 ? 138.243 137.637 133.432 1.00 172.58 0 A 1
ATOM   2472 C CB  . ARG . . 303 ? 141.352 138.254 132.761 1.00 172.58 0 A 1
ATOM   2473 C CG  . ARG . . 303 ? 141.367 137.819 134.232 1.00 172.58 0 A 1
ATOM   2474 C CD  . ARG . . 303 ? 141.566 136.316 134.433 1.00 172.58 0 A 1
ATOM   2475 N NE  . ARG . . 303 ? 143.033 136.065 134.473 1.00 172.58 0 A 1
ATOM   2476 C CZ  . ARG . . 303 ? 143.697 136.102 135.666 1.00 172.58 0 A 1
ATOM   2477 N NH1 . ARG . . 303 ? 143.011 136.298 136.829 1.00 172.58 1 A 1
ATOM   2478 N NH2 . ARG . . 303 ? 145.053 135.946 135.692 1.00 172.58 0 A 1
ATOM   2479 N N   . LEU . . 304 ? 138.598 139.610 132.410 1.00 136.65 0 A 1
ATOM   2480 C CA  . LEU . . 304 ? 137.505 140.232 133.103 1.00 136.65 0 A 1
ATOM   2481 C C   . LEU . . 304 ? 136.232 139.512 132.817 1.00 136.65 0 A 1
ATOM   2482 O O   . LEU . . 304 ? 135.484 139.183 133.737 1.00 136.65 0 A 1
ATOM   2483 C CB  . LEU . . 304 ? 137.274 141.691 132.676 1.00 136.65 0 A 1
ATOM   2484 C CG  . LEU . . 304 ? 135.965 142.278 133.239 1.00 136.65 0 A 1
ATOM   2485 C CD1 . LEU . . 304 ? 135.947 142.236 134.773 1.00 136.65 0 A 1
ATOM   2486 C CD2 . LEU . . 304 ? 135.691 143.684 132.677 1.00 136.65 0 A 1
ATOM   2487 N N   . LYS . . 305 ? 135.960 139.240 131.529 1.00 110.57 0 A 1
ATOM   2488 C CA  . LYS . . 305 ? 134.728 138.605 131.180 1.00 110.57 0 A 1
ATOM   2489 C C   . LYS . . 305 ? 134.717 137.222 131.734 1.00 110.57 0 A 1
ATOM   2490 O O   . LYS . . 305 ? 133.695 136.753 132.230 1.00 110.57 0 A 1
ATOM   2491 C CB  . LYS . . 305 ? 134.475 138.550 129.657 1.00 110.57 0 A 1
ATOM   2492 C CG  . LYS . . 305 ? 135.466 137.704 128.849 1.00 110.57 0 A 1
ATOM   2493 C CD  . LYS . . 305 ? 135.256 136.191 128.964 1.00 110.57 0 A 1
ATOM   2494 C CE  . LYS . . 305 ? 136.257 135.371 128.147 1.00 110.57 0 A 1
ATOM   2495 N NZ  . LYS . . 305 ? 136.079 133.931 128.434 1.00 110.57 1 A 1
ATOM   2496 N N   . HIS . . 306 ? 135.875 136.541 131.697 1.00 102.10 0 A 1
ATOM   2497 C CA  . HIS . . 306 ? 135.902 135.172 132.109 1.00 102.10 0 A 1
ATOM   2498 C C   . HIS . . 306 ? 135.485 135.126 133.540 1.00 102.10 0 A 1
ATOM   2499 O O   . HIS . . 306 ? 134.663 134.297 133.931 1.00 102.10 0 A 1
ATOM   2500 C CB  . HIS . . 306 ? 137.302 134.544 131.990 1.00 102.10 0 A 1
ATOM   2501 C CG  . HIS . . 306 ? 137.274 133.046 131.933 1.00 102.10 0 A 1
ATOM   2502 C CD2 . HIS . . 306 ? 137.560 132.215 130.894 1.00 102.10 0 A 1
ATOM   2503 N ND1 . HIS . . 306 ? 136.932 132.227 132.986 1.00 102.10 0 A 1
ATOM   2504 C CE1 . HIS . . 306 ? 137.029 130.951 132.534 1.00 102.10 0 A 1
ATOM   2505 N NE2 . HIS . . 306 ? 137.406 130.893 131.270 1.00 102.10 0 A 1
ATOM   2506 N N   . THR . . 307 ? 136.018 136.043 134.365 1.00 196.68 0 A 1
ATOM   2507 C CA  . THR . . 307 ? 135.649 136.011 135.746 1.00 196.68 0 A 1
ATOM   2508 C C   . THR . . 307 ? 134.599 137.047 135.965 1.00 196.68 0 A 1
ATOM   2509 O O   . THR . . 307 ? 134.887 138.241 136.026 1.00 196.68 0 A 1
ATOM   2510 C CB  . THR . . 307 ? 136.786 136.338 136.672 1.00 196.68 0 A 1
ATOM   2511 C CG2 . THR . . 307 ? 136.274 136.299 138.122 1.00 196.68 0 A 1
ATOM   2512 O OG1 . THR . . 307 ? 137.849 135.412 136.499 1.00 196.68 0 A 1
ATOM   2513 N N   . LYS . . 308 ? 133.335 136.604 136.104 1.00 233.72 0 A 1
ATOM   2514 C CA  . LYS . . 308 ? 132.301 137.558 136.350 1.00 233.72 0 A 1
ATOM   2515 C C   . LYS . . 308 ? 132.305 137.795 137.818 1.00 233.72 0 A 1
ATOM   2516 O O   . LYS . . 308 ? 131.801 136.994 138.601 1.00 233.72 0 A 1
ATOM   2517 C CB  . LYS . . 308 ? 130.894 137.075 135.962 1.00 233.72 0 A 1
ATOM   2518 C CG  . LYS . . 308 ? 129.808 138.135 136.174 1.00 233.72 0 A 1
ATOM   2519 C CD  . LYS . . 308 ? 129.889 139.328 135.216 1.00 233.72 0 A 1
ATOM   2520 C CE  . LYS . . 308 ? 128.751 140.337 135.405 1.00 233.72 0 A 1
ATOM   2521 N NZ  . LYS . . 308 ? 128.890 141.458 134.446 1.00 233.72 1 A 1
ATOM   2522 N N   . TRP . . 309 ? 132.911 138.923 138.213 1.00 291.58 0 A 1
ATOM   2523 C CA  . TRP . . 309 ? 133.041 139.331 139.576 1.00 291.58 0 A 1
ATOM   2524 C C   . TRP . . 309 ? 133.442 140.756 139.431 1.00 291.58 0 A 1
ATOM   2525 O O   . TRP . . 309 ? 132.879 141.483 138.613 1.00 291.58 0 A 1
ATOM   2526 C CB  . TRP . . 309 ? 134.156 138.569 140.328 1.00 291.58 0 A 1
ATOM   2527 C CG  . TRP . . 309 ? 134.263 138.831 141.816 1.00 291.58 0 A 1
ATOM   2528 C CD1 . TRP . . 309 ? 135.082 139.683 142.500 1.00 291.58 0 A 1
ATOM   2529 C CD2 . TRP . . 309 ? 133.470 138.157 142.806 1.00 291.58 0 A 1
ATOM   2530 C CE2 . TRP . . 309 ? 133.861 138.646 144.053 1.00 291.58 0 A 1
ATOM   2531 C CE3 . TRP . . 309 ? 132.497 137.205 142.685 1.00 291.58 0 A 1
ATOM   2532 N NE1 . TRP . . 309 ? 134.849 139.583 143.850 1.00 291.58 0 A 1
ATOM   2533 C CZ2 . TRP . . 309 ? 133.284 138.189 145.201 1.00 291.58 0 A 1
ATOM   2534 C CZ3 . TRP . . 309 ? 131.915 136.749 143.847 1.00 291.58 0 A 1
ATOM   2535 C CH2 . TRP . . 309 ? 132.303 137.232 145.079 1.00 291.58 0 A 1
ATOM   2536 N N   . SER . . 310 ? 134.422 141.204 140.226 1.00 145.79 0 A 1
ATOM   2537 C CA  . SER . . 310 ? 134.922 142.525 140.028 1.00 145.79 0 A 1
ATOM   2538 C C   . SER . . 310 ? 135.731 142.427 138.778 1.00 145.79 0 A 1
ATOM   2539 O O   . SER . . 310 ? 135.782 141.370 138.151 1.00 145.79 0 A 1
ATOM   2540 C CB  . SER . . 310 ? 135.844 143.015 141.157 1.00 145.79 0 A 1
ATOM   2541 O OG  . SER . . 310 ? 135.111 143.146 142.367 1.00 145.79 0 A 1
ATOM   2542 N N   . PHE . . 311 ? 136.377 143.532 138.368 1.00 105.02 0 A 1
ATOM   2543 C CA  . PHE . . 311 ? 137.131 143.498 137.154 1.00 105.02 0 A 1
ATOM   2544 C C   . PHE . . 311 ? 138.158 142.428 137.297 1.00 105.02 0 A 1
ATOM   2545 O O   . PHE . . 311 ? 138.308 141.577 136.423 1.00 105.02 0 A 1
ATOM   2546 C CB  . PHE . . 311 ? 137.859 144.819 136.863 1.00 105.02 0 A 1
ATOM   2547 C CG  . PHE . . 311 ? 136.820 145.828 136.517 1.00 105.02 0 A 1
ATOM   2548 C CD1 . PHE . . 311 ? 136.057 146.405 137.505 1.00 105.02 0 A 1
ATOM   2549 C CD2 . PHE . . 311 ? 136.617 146.207 135.209 1.00 105.02 0 A 1
ATOM   2550 C CE1 . PHE . . 311 ? 135.096 147.337 137.196 1.00 105.02 0 A 1
ATOM   2551 C CE2 . PHE . . 311 ? 135.657 147.140 134.893 1.00 105.02 0 A 1
ATOM   2552 C CZ  . PHE . . 311 ? 134.897 147.707 135.888 1.00 105.02 0 A 1
ATOM   2553 N N   . LEU . . 312 ? 138.885 142.420 138.424 1.00 102.00 0 A 1
ATOM   2554 C CA  . LEU . . 312 ? 139.849 141.380 138.601 1.00 102.00 0 A 1
ATOM   2555 C C   . LEU . . 312 ? 139.310 140.506 139.727 1.00 102.00 0 A 1
ATOM   2556 O O   . LEU . . 312 ? 139.414 139.256 139.617 1.00 102.00 0 A 1
ATOM   2557 C CB  . LEU . . 312 ? 141.240 141.902 139.015 1.00 102.00 0 A 1
ATOM   2558 C CG  . LEU . . 312 ? 142.330 140.814 139.126 1.00 102.00 0 A 1
ATOM   2559 C CD1 . LEU . . 312 ? 142.126 139.887 140.334 1.00 102.00 0 A 1
ATOM   2560 C CD2 . LEU . . 312 ? 142.450 140.038 137.806 1.00 102.00 0 A 1
ATOM   2561 O OXT . LEU . . 312 ? 138.784 141.083 140.717 1.00 102.00 -1 A 1
