REMARK ID 696874 DOMAINID 687506 MODEL 1 7AKK B
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 500.191
SSBOND     CYS A  604    CYS A  639                                       2.07  
ATOM      1  N   LEU A   1     155.021 -57.629  70.103  1.00  4.380          N  
ATOM      2  CA  LEU A   1     155.755 -57.524  68.854  1.00  4.300          C  
ATOM      3  C   LEU A   1     156.302 -56.099  68.631  1.00  3.820          C  
ATOM      4  O   LEU A   1     156.438 -55.654  67.490  1.00  4.020          O  
ATOM      5  CB  LEU A   1     154.854 -57.938  67.668  1.00  6.050          C  
ATOM      6  CG  LEU A   1     154.679 -59.487  67.375  1.00  6.050          C  
ATOM      7  CD1 LEU A   1     153.872 -60.171  68.500  1.00  6.050          C  
ATOM      8  CD2 LEU A   1     153.958 -59.667  66.049  1.00  6.050          C  
ATOM      9 1H   LEU A   1     154.448 -58.454  70.105  1.00  5.260          H  
ATOM     10 2H   LEU A   1     155.661 -57.675  70.883  1.00  5.260          H  
ATOM     11 3H   LEU A   1     154.436 -56.819  70.216  1.00  5.260          H  
ATOM     12  HA  LEU A   1     156.602 -58.208  68.900  1.00  5.160          H  
ATOM     13 1HB  LEU A   1     153.877 -57.537  67.844  1.00  7.260          H  
ATOM     14 2HB  LEU A   1     155.242 -57.482  66.758  1.00  7.260          H  
ATOM     15  HG  LEU A   1     155.655 -59.959  67.305  1.00  7.260          H  
ATOM     16 1HD1 LEU A   1     153.724 -61.220  68.273  1.00  7.260          H  
ATOM     17 2HD1 LEU A   1     154.380 -60.107  69.449  1.00  7.260          H  
ATOM     18 3HD1 LEU A   1     152.927 -59.705  68.573  1.00  7.260          H  
ATOM     19 1HD2 LEU A   1     153.847 -60.733  65.834  1.00  7.260          H  
ATOM     20 2HD2 LEU A   1     152.989 -59.219  66.091  1.00  7.260          H  
ATOM     21 3HD2 LEU A   1     154.535 -59.199  65.252  1.00  7.260          H  
ATOM     22  N   GLY A   2     156.646 -55.393  69.725  1.00  3.250          N  
ATOM     23  CA  GLY A   2     157.286 -54.060  69.641  1.00  2.780          C  
ATOM     24  C   GLY A   2     156.420 -52.783  69.809  1.00  2.260          C  
ATOM     25  O   GLY A   2     156.977 -51.689  69.915  1.00  2.090          O  
ATOM     26  H   GLY A   2     156.486 -55.793  70.660  1.00  3.900          H  
ATOM     27 1HA  GLY A   2     158.075 -54.029  70.393  1.00  3.340          H  
ATOM     28 2HA  GLY A   2     157.801 -53.994  68.683  1.00  3.340          H  
ATOM     29  N   ILE A   3     155.089 -52.903  69.831  1.00  2.060          N  
ATOM     30  CA  ILE A   3     154.178 -51.743  69.996  1.00  1.720          C  
ATOM     31  C   ILE A   3     153.435 -51.804  71.351  1.00  1.240          C  
ATOM     32  O   ILE A   3     152.537 -52.628  71.469  1.00  1.210          O  
ATOM     33  CB  ILE A   3     153.110 -51.729  68.884  1.00  2.540          C  
ATOM     34  CG1 ILE A   3     153.804 -51.648  67.499  1.00  2.540          C  
ATOM     35  CG2 ILE A   3     152.120 -50.556  69.121  1.00  2.540          C  
ATOM     36  CD1 ILE A   3     152.878 -51.856  66.308  1.00  2.540          C  
ATOM     37  H   ILE A   3     154.710 -53.831  69.750  1.00  2.470          H  
ATOM     38  HA  ILE A   3     154.757 -50.833  69.903  1.00  2.060          H  
ATOM     39  HB  ILE A   3     152.560 -52.667  68.907  1.00  3.050          H  
ATOM     40 1HG1 ILE A   3     154.282 -50.675  67.404  1.00  3.050          H  
ATOM     41 2HG1 ILE A   3     154.575 -52.416  67.450  1.00  3.050          H  
ATOM     42 1HG2 ILE A   3     151.354 -50.552  68.357  1.00  3.050          H  
ATOM     43 2HG2 ILE A   3     151.627 -50.654  70.092  1.00  3.050          H  
ATOM     44 3HG2 ILE A   3     152.664 -49.612  69.093  1.00  3.050          H  
ATOM     45 1HD1 ILE A   3     153.457 -51.794  65.388  1.00  3.050          H  
ATOM     46 2HD1 ILE A   3     152.414 -52.833  66.371  1.00  3.050          H  
ATOM     47 3HD1 ILE A   3     152.105 -51.098  66.286  1.00  3.050          H  
ATOM     48  N   PRO A   4     153.707 -50.939  72.348  1.00  0.890          N  
ATOM     49  CA  PRO A   4     153.156 -51.035  73.703  1.00  0.510          C  
ATOM     50  C   PRO A   4     151.631 -51.110  73.821  1.00  0.430          C  
ATOM     51  O   PRO A   4     150.897 -50.327  73.211  1.00  0.660          O  
ATOM     52  CB  PRO A   4     153.660 -49.728  74.334  1.00  0.770          C  
ATOM     53  CG  PRO A   4     154.938 -49.412  73.587  1.00  0.770          C  
ATOM     54  CD  PRO A   4     154.668 -49.837  72.157  1.00  0.770          C  
ATOM     55  HA  PRO A   4     153.615 -51.900  74.209  1.00  0.610          H  
ATOM     56 1HB  PRO A   4     152.897 -48.943  74.230  1.00  0.920          H  
ATOM     57 2HB  PRO A   4     153.819 -49.877  75.414  1.00  0.920          H  
ATOM     58 1HG  PRO A   4     155.179 -48.341  73.673  1.00  0.920          H  
ATOM     59 2HG  PRO A   4     155.781 -49.967  74.031  1.00  0.920          H  
ATOM     60 1HD  PRO A   4     154.223 -49.023  71.563  1.00  0.920          H  
ATOM     61 2HD  PRO A   4     155.624 -50.200  71.741  1.00  0.920          H  
ATOM     62  N   MET A   5     151.177 -52.028  74.671  1.00  0.200          N  
ATOM     63  CA  MET A   5     149.756 -52.185  74.962  1.00  0.190          C  
ATOM     64  C   MET A   5     149.517 -52.364  76.449  1.00  0.240          C  
ATOM     65  O   MET A   5     150.298 -53.011  77.154  1.00  0.320          O  
ATOM     66  CB  MET A   5     149.163 -53.317  74.124  1.00  0.270          C  
ATOM     67  CG  MET A   5     147.656 -53.611  74.318  1.00  0.270          C  
ATOM     68  SD  MET A   5     147.307 -54.703  75.677  1.00  0.270          S  
ATOM     69  CE  MET A   5     147.462 -56.265  74.940  1.00  0.270          C  
ATOM     70  H   MET A   5     151.863 -52.655  75.102  1.00  0.240          H  
ATOM     71  HA  MET A   5     149.247 -51.268  74.671  1.00  0.230          H  
ATOM     72 1HB  MET A   5     149.289 -53.051  73.085  1.00  0.320          H  
ATOM     73 2HB  MET A   5     149.721 -54.230  74.302  1.00  0.320          H  
ATOM     74 1HG  MET A   5     147.124 -52.682  74.501  1.00  0.320          H  
ATOM     75 2HG  MET A   5     147.252 -54.053  73.422  1.00  0.320          H  
ATOM     76 1HE  MET A   5     147.277 -57.012  75.701  1.00  0.320          H  
ATOM     77 2HE  MET A   5     146.735 -56.367  74.136  1.00  0.320          H  
ATOM     78 3HE  MET A   5     148.470 -56.392  74.546  1.00  0.320          H  
ATOM     79  N   TYR A   6     148.407 -51.829  76.924  1.00  0.160          N  
ATOM     80  CA  TYR A   6     148.058 -52.007  78.315  1.00  0.150          C  
ATOM     81  C   TYR A   6     146.716 -52.685  78.421  1.00  0.140          C  
ATOM     82  O   TYR A   6     145.818 -52.419  77.613  1.00  0.180          O  
ATOM     83  CB  TYR A   6     148.033 -50.662  79.003  1.00  0.210          C  
ATOM     84  CG  TYR A   6     149.342 -49.971  78.931  1.00  0.210          C  
ATOM     85  CD1 TYR A   6     149.554 -48.972  78.009  1.00  0.210          C  
ATOM     86  CD2 TYR A   6     150.347 -50.368  79.747  1.00  0.210          C  
ATOM     87  CE1 TYR A   6     150.785 -48.368  77.928  1.00  0.210          C  
ATOM     88  CE2 TYR A   6     151.569 -49.778  79.670  1.00  0.210          C  
ATOM     89  CZ  TYR A   6     151.800 -48.782  78.771  1.00  0.210          C  
ATOM     90  OH  TYR A   6     153.040 -48.196  78.697  1.00  0.210          O  
ATOM     91  H   TYR A   6     147.806 -51.286  76.310  1.00  0.190          H  
ATOM     92  HA  TYR A   6     148.790 -52.652  78.798  1.00  0.180          H  
ATOM     93 1HB  TYR A   6     147.271 -50.025  78.569  1.00  0.260          H  
ATOM     94 2HB  TYR A   6     147.790 -50.817  80.011  1.00  0.260          H  
ATOM     95  HD1 TYR A   6     148.753 -48.661  77.349  1.00  0.260          H  
ATOM     96  HD2 TYR A   6     150.164 -51.165  80.462  1.00  0.260          H  
ATOM     97  HE1 TYR A   6     150.958 -47.574  77.202  1.00  0.260          H  
ATOM     98  HE2 TYR A   6     152.357 -50.106  80.324  1.00  0.260          H  
ATOM     99  HH  TYR A   6     153.021 -47.489  78.047  1.00  0.260          H  
ATOM    100  N   SER A   7     146.539 -53.509  79.451  1.00  0.110          N  
ATOM    101  CA  SER A   7     145.252 -54.167  79.639  1.00  0.150          C  
ATOM    102  C   SER A   7     144.854 -54.317  81.092  1.00  0.180          C  
ATOM    103  O   SER A   7     145.685 -54.466  82.003  1.00  0.260          O  
ATOM    104  CB  SER A   7     145.272 -55.550  79.012  1.00  0.190          C  
ATOM    105  OG  SER A   7     146.181 -56.383  79.666  1.00  0.190          O  
ATOM    106  H   SER A   7     147.319 -53.707  80.084  1.00  0.130          H  
ATOM    107  HA  SER A   7     144.488 -53.571  79.151  1.00  0.180          H  
ATOM    108 1HB  SER A   7     144.270 -55.984  79.055  1.00  0.230          H  
ATOM    109 2HB  SER A   7     145.551 -55.470  77.975  1.00  0.230          H  
ATOM    110  HG  SER A   7     146.123 -57.239  79.232  1.00  0.230          H  
ATOM    111  N   ILE A   8     143.536 -54.261  81.302  1.00  0.080          N  
ATOM    112  CA  ILE A   8     142.949 -54.447  82.619  1.00  0.070          C  
ATOM    113  C   ILE A   8     141.782 -55.402  82.676  1.00  0.050          C  
ATOM    114  O   ILE A   8     140.848 -55.343  81.864  1.00  0.060          O  
ATOM    115  CB  ILE A   8     142.515 -53.135  83.268  1.00  0.100          C  
ATOM    116  CG1 ILE A   8     143.696 -52.281  83.378  1.00  0.100          C  
ATOM    117  CG2 ILE A   8     141.868 -53.399  84.655  1.00  0.100          C  
ATOM    118  CD1 ILE A   8     143.445 -50.998  83.916  1.00  0.100          C  
ATOM    119  H   ILE A   8     142.936 -54.102  80.485  1.00  0.100          H  
ATOM    120  HA  ILE A   8     143.724 -54.864  83.254  1.00  0.080          H  
ATOM    121  HB  ILE A   8     141.813 -52.633  82.618  1.00  0.120          H  
ATOM    122 1HG1 ILE A   8     144.450 -52.796  83.936  1.00  0.120          H  
ATOM    123 2HG1 ILE A   8     144.068 -52.106  82.385  1.00  0.120          H  
ATOM    124 1HG2 ILE A   8     141.557 -52.492  85.138  1.00  0.120          H  
ATOM    125 2HG2 ILE A   8     140.995 -54.017  84.556  1.00  0.120          H  
ATOM    126 3HG2 ILE A   8     142.603 -53.908  85.278  1.00  0.120          H  
ATOM    127 1HD1 ILE A   8     144.354 -50.439  83.925  1.00  0.120          H  
ATOM    128 2HD1 ILE A   8     142.712 -50.516  83.284  1.00  0.120          H  
ATOM    129 3HD1 ILE A   8     143.087 -51.047  84.929  1.00  0.120          H  
ATOM    130  N   ILE A   9     141.841 -56.290  83.664  1.00  0.040          N  
ATOM    131  CA  ILE A   9     140.764 -57.233  83.897  1.00  0.040          C  
ATOM    132  C   ILE A   9     140.105 -57.118  85.290  1.00  0.050          C  
ATOM    133  O   ILE A   9     140.766 -57.131  86.336  1.00  0.060          O  
ATOM    134  CB  ILE A   9     141.253 -58.660  83.618  1.00  0.060          C  
ATOM    135  CG1 ILE A   9     141.685 -58.762  82.149  1.00  0.060          C  
ATOM    136  CG2 ILE A   9     140.173 -59.590  83.892  1.00  0.060          C  
ATOM    137  CD1 ILE A   9     142.385 -60.018  81.765  1.00  0.060          C  
ATOM    138  H   ILE A   9     142.671 -56.280  84.270  1.00  0.050          H  
ATOM    139  HA  ILE A   9     139.986 -57.025  83.169  1.00  0.050          H  
ATOM    140  HB  ILE A   9     142.103 -58.892  84.235  1.00  0.070          H  
ATOM    141 1HG1 ILE A   9     140.793 -58.652  81.539  1.00  0.070          H  
ATOM    142 2HG1 ILE A   9     142.362 -57.950  81.922  1.00  0.070          H  
ATOM    143 1HG2 ILE A   9     140.483 -60.582  83.697  1.00  0.070          H  
ATOM    144 2HG2 ILE A   9     139.874 -59.517  84.917  1.00  0.070          H  
ATOM    145 3HG2 ILE A   9     139.338 -59.334  83.254  1.00  0.070          H  
ATOM    146 1HD1 ILE A   9     142.635 -59.958  80.712  1.00  0.070          H  
ATOM    147 2HD1 ILE A   9     143.297 -60.117  82.357  1.00  0.070          H  
ATOM    148 3HD1 ILE A   9     141.753 -60.878  81.926  1.00  0.070          H  
ATOM    149  N   THR A  10     138.776 -56.967  85.269  1.00  0.060          N  
ATOM    150  CA  THR A  10     137.926 -56.863  86.473  1.00  0.070          C  
ATOM    151  C   THR A  10     136.711 -57.766  86.217  1.00  0.050          C  
ATOM    152  O   THR A  10     136.591 -58.246  85.104  1.00  0.040          O  
ATOM    153  CB  THR A  10     137.459 -55.395  86.730  1.00  0.090          C  
ATOM    154  OG1 THR A  10     136.532 -54.984  85.713  1.00  0.090          O  
ATOM    155  CG2 THR A  10     138.644 -54.469  86.694  1.00  0.090          C  
ATOM    156  H   THR A  10     138.346 -56.975  84.334  1.00  0.070          H  
ATOM    157  HA  THR A  10     138.488 -57.228  87.332  1.00  0.080          H  
ATOM    158  HB  THR A  10     137.001 -55.303  87.698  1.00  0.110          H  
ATOM    159  HG1 THR A  10     135.686 -55.466  85.828  1.00  0.110          H  
ATOM    160 1HG2 THR A  10     138.320 -53.447  86.880  1.00  0.110          H  
ATOM    161 2HG2 THR A  10     139.345 -54.777  87.456  1.00  0.110          H  
ATOM    162 3HG2 THR A  10     139.112 -54.521  85.727  1.00  0.110          H  
ATOM    163  N   PRO A  11     135.836 -58.089  87.183  1.00  0.050          N  
ATOM    164  CA  PRO A  11     134.583 -58.811  86.977  1.00  0.040          C  
ATOM    165  C   PRO A  11     133.625 -57.950  86.171  1.00  0.050          C  
ATOM    166  O   PRO A  11     133.733 -56.725  86.228  1.00  0.080          O  
ATOM    167  CB  PRO A  11     134.027 -58.984  88.384  1.00  0.060          C  
ATOM    168  CG  PRO A  11     135.161 -58.752  89.288  1.00  0.060          C  
ATOM    169  CD  PRO A  11     136.071 -57.749  88.583  1.00  0.060          C  
ATOM    170  HA  PRO A  11     134.767 -59.780  86.493  1.00  0.050          H  
ATOM    171 1HB  PRO A  11     133.195 -58.286  88.552  1.00  0.070          H  
ATOM    172 2HB  PRO A  11     133.608 -60.000  88.505  1.00  0.070          H  
ATOM    173 1HG  PRO A  11     134.730 -58.332  90.201  1.00  0.070          H  
ATOM    174 2HG  PRO A  11     135.638 -59.697  89.575  1.00  0.070          H  
ATOM    175 1HD  PRO A  11     135.723 -56.759  88.795  1.00  0.070          H  
ATOM    176 2HD  PRO A  11     137.102 -57.883  88.902  1.00  0.070          H  
ATOM    177  N   ASN A  12     132.665 -58.569  85.476  1.00  0.060          N  
ATOM    178  CA  ASN A  12     131.605 -57.799  84.807  1.00  0.080          C  
ATOM    179  C   ASN A  12     130.634 -57.120  85.766  1.00  0.040          C  
ATOM    180  O   ASN A  12     130.029 -56.095  85.411  1.00  0.080          O  
ATOM    181  CB  ASN A  12     130.823 -58.628  83.814  1.00  0.100          C  
ATOM    182  CG  ASN A  12     131.485 -58.780  82.484  1.00  0.100          C  
ATOM    183  OD1 ASN A  12     132.238 -57.914  82.038  1.00  0.100          O  
ATOM    184  ND2 ASN A  12     131.210 -59.846  81.835  1.00  0.100          N  
ATOM    185  H   ASN A  12     132.657 -59.592  85.417  1.00  0.070          H  
ATOM    186  HA  ASN A  12     132.084 -56.997  84.251  1.00  0.100          H  
ATOM    187 1HB  ASN A  12     130.657 -59.621  84.231  1.00  0.120          H  
ATOM    188 2HB  ASN A  12     129.852 -58.178  83.674  1.00  0.120          H  
ATOM    189 1HD2 ASN A  12     131.621 -59.991  80.933  1.00  0.120          H  
ATOM    190 2HD2 ASN A  12     130.592 -60.524  82.216  1.00  0.120          H  
ATOM    191  N   VAL A  13     130.436 -57.714  86.945  1.00  0.060          N  
ATOM    192  CA  VAL A  13     129.552 -57.153  87.948  1.00  0.110          C  
ATOM    193  C   VAL A  13     130.335 -57.007  89.251  1.00  0.140          C  
ATOM    194  O   VAL A  13     130.885 -57.986  89.754  1.00  0.140          O  
ATOM    195  CB  VAL A  13     128.336 -58.074  88.152  1.00  0.130          C  
ATOM    196  CG1 VAL A  13     127.382 -57.479  89.215  1.00  0.130          C  
ATOM    197  CG2 VAL A  13     127.634 -58.296  86.794  1.00  0.130          C  
ATOM    198  H   VAL A  13     130.905 -58.586  87.156  1.00  0.070          H  
ATOM    199  HA  VAL A  13     129.217 -56.174  87.620  1.00  0.130          H  
ATOM    200  HB  VAL A  13     128.681 -59.029  88.533  1.00  0.160          H  
ATOM    201 1HG1 VAL A  13     126.538 -58.149  89.361  1.00  0.160          H  
ATOM    202 2HG1 VAL A  13     127.903 -57.351  90.165  1.00  0.160          H  
ATOM    203 3HG1 VAL A  13     127.020 -56.511  88.874  1.00  0.160          H  
ATOM    204 1HG2 VAL A  13     126.807 -58.957  86.920  1.00  0.160          H  
ATOM    205 2HG2 VAL A  13     127.284 -57.359  86.401  1.00  0.160          H  
ATOM    206 3HG2 VAL A  13     128.325 -58.740  86.088  1.00  0.160          H  
ATOM    207  N   LEU A  14     130.374 -55.811  89.813  1.00  0.150          N  
ATOM    208  CA  LEU A  14     131.125 -55.616  91.046  1.00  0.110          C  
ATOM    209  C   LEU A  14     130.153 -55.628  92.213  1.00  0.190          C  
ATOM    210  O   LEU A  14     129.026 -55.159  92.076  1.00  0.430          O  
ATOM    211  CB  LEU A  14     131.853 -54.270  91.019  1.00  0.170          C  
ATOM    212  CG  LEU A  14     132.732 -53.980  89.771  1.00  0.170          C  
ATOM    213  CD1 LEU A  14     133.360 -52.605  89.906  1.00  0.170          C  
ATOM    214  CD2 LEU A  14     133.785 -55.045  89.586  1.00  0.170          C  
ATOM    215  H   LEU A  14     129.893 -55.041  89.347  1.00  0.180          H  
ATOM    216  HA  LEU A  14     131.835 -56.432  91.179  1.00  0.130          H  
ATOM    217 1HB  LEU A  14     131.128 -53.503  91.108  1.00  0.200          H  
ATOM    218 2HB  LEU A  14     132.500 -54.218  91.896  1.00  0.200          H  
ATOM    219  HG  LEU A  14     132.091 -53.963  88.895  1.00  0.200          H  
ATOM    220 1HD1 LEU A  14     133.952 -52.391  89.029  1.00  0.200          H  
ATOM    221 2HD1 LEU A  14     132.580 -51.851  90.014  1.00  0.200          H  
ATOM    222 3HD1 LEU A  14     134.000 -52.599  90.770  1.00  0.200          H  
ATOM    223 1HD2 LEU A  14     134.364 -54.813  88.691  1.00  0.200          H  
ATOM    224 2HD2 LEU A  14     134.444 -55.075  90.452  1.00  0.200          H  
ATOM    225 3HD2 LEU A  14     133.311 -56.014  89.455  1.00  0.200          H  
ATOM    226  N   ARG A  15     130.560 -56.157  93.359  1.00  0.100          N  
ATOM    227  CA  ARG A  15     129.667 -56.130  94.520  1.00  0.130          C  
ATOM    228  C   ARG A  15     130.117 -55.058  95.487  1.00  0.190          C  
ATOM    229  O   ARG A  15     131.312 -54.907  95.739  1.00  0.310          O  
ATOM    230  CB  ARG A  15     129.590 -57.494  95.199  1.00  0.170          C  
ATOM    231  CG  ARG A  15     128.899 -58.575  94.348  1.00  0.170          C  
ATOM    232  CD  ARG A  15     128.770 -59.899  95.051  1.00  0.170          C  
ATOM    233  NE  ARG A  15     128.119 -60.891  94.193  1.00  0.170          N  
ATOM    234  CZ  ARG A  15     127.822 -62.173  94.528  1.00  0.170          C  
ATOM    235  NH1 ARG A  15     128.099 -62.665  95.720  1.00  0.170          N  
ATOM    236  NH2 ARG A  15     127.237 -62.955  93.636  1.00  0.170          N  
ATOM    237  H   ARG A  15     131.490 -56.554  93.433  1.00  0.120          H  
ATOM    238  HA  ARG A  15     128.658 -55.877  94.192  1.00  0.160          H  
ATOM    239 1HB  ARG A  15     130.591 -57.842  95.445  1.00  0.200          H  
ATOM    240 2HB  ARG A  15     129.038 -57.399  96.137  1.00  0.200          H  
ATOM    241 1HG  ARG A  15     127.893 -58.232  94.101  1.00  0.200          H  
ATOM    242 2HG  ARG A  15     129.463 -58.726  93.427  1.00  0.200          H  
ATOM    243 1HD  ARG A  15     129.760 -60.268  95.314  1.00  0.200          H  
ATOM    244 2HD  ARG A  15     128.169 -59.773  95.957  1.00  0.200          H  
ATOM    245  HE  ARG A  15     127.869 -60.589  93.262  1.00  0.200          H  
ATOM    246 1HH1 ARG A  15     128.536 -62.105  96.452  1.00  0.200          H  
ATOM    247 2HH1 ARG A  15     127.861 -63.623  95.928  1.00  0.200          H  
ATOM    248 1HH2 ARG A  15     127.008 -62.606  92.714  1.00  0.200          H  
ATOM    249 2HH2 ARG A  15     127.013 -63.909  93.871  1.00  0.200          H  
ATOM    250  N   LEU A  16     129.161 -54.330  96.038  1.00  0.120          N  
ATOM    251  CA  LEU A  16     129.475 -53.267  96.981  1.00  0.140          C  
ATOM    252  C   LEU A  16     129.839 -53.814  98.350  1.00  0.140          C  
ATOM    253  O   LEU A  16     129.367 -54.872  98.768  1.00  0.140          O  
ATOM    254  CB  LEU A  16     128.289 -52.303  97.074  1.00  0.190          C  
ATOM    255  CG  LEU A  16     127.915 -51.548  95.747  1.00  0.190          C  
ATOM    256  CD1 LEU A  16     126.640 -50.781  95.974  1.00  0.190          C  
ATOM    257  CD2 LEU A  16     129.052 -50.590  95.325  1.00  0.190          C  
ATOM    258  H   LEU A  16     128.190 -54.498  95.749  1.00  0.140          H  
ATOM    259  HA  LEU A  16     130.347 -52.729  96.619  1.00  0.170          H  
ATOM    260 1HB  LEU A  16     127.413 -52.872  97.394  1.00  0.230          H  
ATOM    261 2HB  LEU A  16     128.512 -51.555  97.836  1.00  0.230          H  
ATOM    262  HG  LEU A  16     127.739 -52.274  94.950  1.00  0.230          H  
ATOM    263 1HD1 LEU A  16     126.355 -50.268  95.056  1.00  0.230          H  
ATOM    264 2HD1 LEU A  16     125.860 -51.481  96.254  1.00  0.230          H  
ATOM    265 3HD1 LEU A  16     126.783 -50.055  96.764  1.00  0.230          H  
ATOM    266 1HD2 LEU A  16     128.765 -50.073  94.409  1.00  0.230          H  
ATOM    267 2HD2 LEU A  16     129.229 -49.853  96.117  1.00  0.230          H  
ATOM    268 3HD2 LEU A  16     129.967 -51.141  95.141  1.00  0.230          H  
ATOM    269  N   GLU A  17     130.701 -53.069  99.045  1.00  0.130          N  
ATOM    270  CA  GLU A  17     131.159 -53.400 100.389  1.00  0.140          C  
ATOM    271  C   GLU A  17     131.800 -54.792 100.450  1.00  0.140          C  
ATOM    272  O   GLU A  17     131.636 -55.527 101.426  1.00  0.160          O  
ATOM    273  CB  GLU A  17     129.986 -53.291 101.381  1.00  0.190          C  
ATOM    274  CG  GLU A  17     129.362 -51.884 101.456  1.00  0.190          C  
ATOM    275  CD  GLU A  17     128.255 -51.746 102.499  1.00  0.190          C  
ATOM    276  OE1 GLU A  17     127.172 -52.254 102.282  1.00  0.190          O  
ATOM    277  OE2 GLU A  17     128.503 -51.143 103.517  1.00  0.190          O  
ATOM    278  H   GLU A  17     131.069 -52.214  98.616  1.00  0.160          H  
ATOM    279  HA  GLU A  17     131.916 -52.668 100.673  1.00  0.170          H  
ATOM    280 1HB  GLU A  17     129.203 -54.000 101.121  1.00  0.230          H  
ATOM    281 2HB  GLU A  17     130.336 -53.547 102.380  1.00  0.230          H  
ATOM    282 1HG  GLU A  17     130.149 -51.166 101.680  1.00  0.230          H  
ATOM    283 2HG  GLU A  17     128.956 -51.633 100.475  1.00  0.230          H  
ATOM    284  N   SER A  18     132.602 -55.108  99.435  1.00  0.120          N  
ATOM    285  CA  SER A  18     133.309 -56.375  99.320  1.00  0.120          C  
ATOM    286  C   SER A  18     134.618 -56.191  98.576  1.00  0.110          C  
ATOM    287  O   SER A  18     134.699 -55.424  97.613  1.00  0.110          O  
ATOM    288  CB  SER A  18     132.454 -57.374  98.575  1.00  0.170          C  
ATOM    289  OG  SER A  18     133.127 -58.607  98.410  1.00  0.170          O  
ATOM    290  H   SER A  18     132.687 -54.445  98.681  1.00  0.140          H  
ATOM    291  HA  SER A  18     133.531 -56.753 100.319  1.00  0.140          H  
ATOM    292 1HB  SER A  18     131.529 -57.527  99.133  1.00  0.200          H  
ATOM    293 2HB  SER A  18     132.180 -56.966  97.600  1.00  0.200          H  
ATOM    294  HG  SER A  18     133.779 -58.466  97.698  1.00  0.200          H  
ATOM    295  N   GLU A  19     135.661 -56.842  99.067  1.00  0.100          N  
ATOM    296  CA  GLU A  19     136.972 -56.798  98.441  1.00  0.100          C  
ATOM    297  C   GLU A  19     136.955 -57.459  97.065  1.00  0.090          C  
ATOM    298  O   GLU A  19     136.425 -58.565  96.916  1.00  0.060          O  
ATOM    299  CB  GLU A  19     137.991 -57.466  99.363  1.00  0.140          C  
ATOM    300  CG  GLU A  19     138.149 -56.741 100.706  1.00  0.140          C  
ATOM    301  CD  GLU A  19     137.101 -57.153 101.709  1.00  0.140          C  
ATOM    302  OE1 GLU A  19     136.285 -57.981 101.364  1.00  0.140          O  
ATOM    303  OE2 GLU A  19     137.080 -56.620 102.795  1.00  0.140          O  
ATOM    304  H   GLU A  19     135.542 -57.427  99.900  1.00  0.120          H  
ATOM    305  HA  GLU A  19     137.252 -55.757  98.320  1.00  0.120          H  
ATOM    306 1HB  GLU A  19     137.698 -58.498  99.551  1.00  0.170          H  
ATOM    307 2HB  GLU A  19     138.965 -57.483  98.872  1.00  0.170          H  
ATOM    308 1HG  GLU A  19     139.136 -56.954 101.113  1.00  0.170          H  
ATOM    309 2HG  GLU A  19     138.079 -55.668 100.533  1.00  0.170          H  
ATOM    310  N   GLU A  20     137.628 -56.827  96.106  1.00  0.100          N  
ATOM    311  CA  GLU A  20     137.742 -57.323  94.731  1.00  0.070          C  
ATOM    312  C   GLU A  20     139.121 -56.996  94.151  1.00  0.110          C  
ATOM    313  O   GLU A  20     139.822 -56.102  94.640  1.00  0.140          O  
ATOM    314  CB  GLU A  20     136.611 -56.745  93.865  1.00  0.110          C  
ATOM    315  CG  GLU A  20     136.559 -57.241  92.411  1.00  0.110          C  
ATOM    316  CD  GLU A  20     136.450 -58.756  92.273  1.00  0.110          C  
ATOM    317  OE1 GLU A  20     135.373 -59.258  92.367  1.00  0.110          O  
ATOM    318  OE2 GLU A  20     137.479 -59.392  92.085  1.00  0.110          O  
ATOM    319  H   GLU A  20     138.024 -55.916  96.353  1.00  0.120          H  
ATOM    320  HA  GLU A  20     137.633 -58.409  94.745  1.00  0.080          H  
ATOM    321 1HB  GLU A  20     135.650 -56.975  94.332  1.00  0.130          H  
ATOM    322 2HB  GLU A  20     136.705 -55.658  93.840  1.00  0.130          H  
ATOM    323 1HG  GLU A  20     135.670 -56.805  91.959  1.00  0.130          H  
ATOM    324 2HG  GLU A  20     137.410 -56.869  91.843  1.00  0.130          H  
ATOM    325  N   THR A  21     139.542 -57.766  93.144  1.00  0.100          N  
ATOM    326  CA  THR A  21     140.857 -57.590  92.541  1.00  0.130          C  
ATOM    327  C   THR A  21     140.839 -57.120  91.096  1.00  0.100          C  
ATOM    328  O   THR A  21     140.094 -57.627  90.258  1.00  0.060          O  
ATOM    329  CB  THR A  21     141.681 -58.903  92.627  1.00  0.170          C  
ATOM    330  OG1 THR A  21     141.854 -59.258  94.001  1.00  0.170          O  
ATOM    331  CG2 THR A  21     143.063 -58.728  91.985  1.00  0.170          C  
ATOM    332  H   THR A  21     138.911 -58.481  92.764  1.00  0.120          H  
ATOM    333  HA  THR A  21     141.386 -56.838  93.118  1.00  0.160          H  
ATOM    334  HB  THR A  21     141.147 -59.706  92.121  1.00  0.200          H  
ATOM    335  HG1 THR A  21     141.006 -59.561  94.331  1.00  0.200          H  
ATOM    336 1HG2 THR A  21     143.618 -59.658  92.080  1.00  0.200          H  
ATOM    337 2HG2 THR A  21     142.977 -58.484  90.931  1.00  0.200          H  
ATOM    338 3HG2 THR A  21     143.592 -57.929  92.505  1.00  0.200          H  
ATOM    339  N   ILE A  22     141.700 -56.153  90.823  1.00  0.130          N  
ATOM    340  CA  ILE A  22     141.923 -55.635  89.483  1.00  0.120          C  
ATOM    341  C   ILE A  22     143.253 -56.179  88.989  1.00  0.110          C  
ATOM    342  O   ILE A  22     144.262 -56.045  89.680  1.00  0.140          O  
ATOM    343  CB  ILE A  22     142.049 -54.105  89.490  1.00  0.170          C  
ATOM    344  CG1 ILE A  22     140.778 -53.453  90.053  1.00  0.170          C  
ATOM    345  CG2 ILE A  22     142.362 -53.591  88.076  1.00  0.170          C  
ATOM    346  CD1 ILE A  22     140.946 -51.991  90.379  1.00  0.170          C  
ATOM    347  H   ILE A  22     142.219 -55.766  91.620  1.00  0.160          H  
ATOM    348  HA  ILE A  22     141.127 -55.966  88.813  1.00  0.140          H  
ATOM    349  HB  ILE A  22     142.842 -53.845  90.096  1.00  0.210          H  
ATOM    350 1HG1 ILE A  22     139.984 -53.549  89.326  1.00  0.210          H  
ATOM    351 2HG1 ILE A  22     140.477 -53.970  90.967  1.00  0.210          H  
ATOM    352 1HG2 ILE A  22     142.489 -52.521  88.069  1.00  0.210          H  
ATOM    353 2HG2 ILE A  22     143.279 -54.037  87.706  1.00  0.210          H  
ATOM    354 3HG2 ILE A  22     141.544 -53.860  87.425  1.00  0.210          H  
ATOM    355 1HD1 ILE A  22     140.019 -51.604  90.754  1.00  0.210          H  
ATOM    356 2HD1 ILE A  22     141.717 -51.866  91.133  1.00  0.210          H  
ATOM    357 3HD1 ILE A  22     141.217 -51.449  89.509  1.00  0.210          H  
ATOM    358  N   VAL A  23     143.270 -56.802  87.821  1.00  0.080          N  
ATOM    359  CA  VAL A  23     144.526 -57.306  87.259  1.00  0.070          C  
ATOM    360  C   VAL A  23     145.073 -56.346  86.207  1.00  0.070          C  
ATOM    361  O   VAL A  23     144.406 -56.044  85.214  1.00  0.050          O  
ATOM    362  CB  VAL A  23     144.310 -58.724  86.700  1.00  0.100          C  
ATOM    363  CG1 VAL A  23     145.564 -59.274  86.001  1.00  0.100          C  
ATOM    364  CG2 VAL A  23     143.969 -59.615  87.871  1.00  0.100          C  
ATOM    365  H   VAL A  23     142.384 -56.918  87.315  1.00  0.100          H  
ATOM    366  HA  VAL A  23     145.262 -57.376  88.061  1.00  0.080          H  
ATOM    367  HB  VAL A  23     143.497 -58.710  85.992  1.00  0.120          H  
ATOM    368 1HG1 VAL A  23     145.368 -60.284  85.638  1.00  0.120          H  
ATOM    369 2HG1 VAL A  23     145.833 -58.639  85.152  1.00  0.120          H  
ATOM    370 3HG1 VAL A  23     146.392 -59.299  86.706  1.00  0.120          H  
ATOM    371 1HG2 VAL A  23     143.789 -60.622  87.519  1.00  0.120          H  
ATOM    372 2HG2 VAL A  23     144.798 -59.618  88.577  1.00  0.120          H  
ATOM    373 3HG2 VAL A  23     143.084 -59.236  88.365  1.00  0.120          H  
ATOM    374  N   LEU A  24     146.305 -55.871  86.429  1.00  0.080          N  
ATOM    375  CA  LEU A  24     146.941 -54.887  85.558  1.00  0.090          C  
ATOM    376  C   LEU A  24     148.157 -55.450  84.823  1.00  0.100          C  
ATOM    377  O   LEU A  24     149.106 -55.948  85.448  1.00  0.130          O  
ATOM    378  CB  LEU A  24     147.473 -53.720  86.402  1.00  0.120          C  
ATOM    379  CG  LEU A  24     146.540 -52.957  87.322  1.00  0.120          C  
ATOM    380  CD1 LEU A  24     147.393 -51.965  88.071  1.00  0.120          C  
ATOM    381  CD2 LEU A  24     145.457 -52.281  86.551  1.00  0.120          C  
ATOM    382  H   LEU A  24     146.834 -56.183  87.249  1.00  0.100          H  
ATOM    383  HA  LEU A  24     146.221 -54.546  84.815  1.00  0.110          H  
ATOM    384 1HB  LEU A  24     148.246 -54.128  87.045  1.00  0.150          H  
ATOM    385 2HB  LEU A  24     147.933 -52.999  85.726  1.00  0.150          H  
ATOM    386  HG  LEU A  24     146.086 -53.636  88.049  1.00  0.150          H  
ATOM    387 1HD1 LEU A  24     146.785 -51.387  88.755  1.00  0.150          H  
ATOM    388 2HD1 LEU A  24     148.156 -52.503  88.633  1.00  0.150          H  
ATOM    389 3HD1 LEU A  24     147.869 -51.298  87.371  1.00  0.150          H  
ATOM    390 1HD2 LEU A  24     144.819 -51.731  87.232  1.00  0.150          H  
ATOM    391 2HD2 LEU A  24     145.883 -51.600  85.820  1.00  0.150          H  
ATOM    392 3HD2 LEU A  24     144.875 -53.038  86.054  1.00  0.150          H  
ATOM    393  N   GLU A  25     148.172 -55.315  83.496  1.00  0.110          N  
ATOM    394  CA  GLU A  25     149.323 -55.787  82.727  1.00  0.160          C  
ATOM    395  C   GLU A  25     149.788 -54.832  81.640  1.00  0.180          C  
ATOM    396  O   GLU A  25     148.991 -54.137  80.999  1.00  0.250          O  
ATOM    397  CB  GLU A  25     149.031 -57.130  82.046  1.00  0.200          C  
ATOM    398  CG  GLU A  25     148.791 -58.271  82.969  1.00  0.200          C  
ATOM    399  CD  GLU A  25     148.536 -59.599  82.276  1.00  0.200          C  
ATOM    400  OE1 GLU A  25     149.005 -59.847  81.140  1.00  0.200          O  
ATOM    401  OE2 GLU A  25     147.832 -60.360  82.875  1.00  0.200          O  
ATOM    402  H   GLU A  25     147.351 -54.924  83.018  1.00  0.130          H  
ATOM    403  HA  GLU A  25     150.143 -55.926  83.418  1.00  0.190          H  
ATOM    404 1HB  GLU A  25     148.156 -57.025  81.406  1.00  0.240          H  
ATOM    405 2HB  GLU A  25     149.872 -57.393  81.407  1.00  0.240          H  
ATOM    406 1HG  GLU A  25     149.673 -58.361  83.597  1.00  0.240          H  
ATOM    407 2HG  GLU A  25     147.944 -58.040  83.612  1.00  0.240          H  
ATOM    408  N   ALA A  26     151.091 -54.858  81.376  1.00  0.160          N  
ATOM    409  CA  ALA A  26     151.606 -54.134  80.217  1.00  0.150          C  
ATOM    410  C   ALA A  26     152.335 -55.113  79.311  1.00  0.120          C  
ATOM    411  O   ALA A  26     152.990 -56.050  79.771  1.00  0.120          O  
ATOM    412  CB  ALA A  26     152.507 -52.985  80.620  1.00  0.210          C  
ATOM    413  H   ALA A  26     151.704 -55.391  82.007  1.00  0.190          H  
ATOM    414  HA  ALA A  26     150.763 -53.729  79.660  1.00  0.180          H  
ATOM    415 1HB  ALA A  26     152.825 -52.483  79.723  1.00  0.260          H  
ATOM    416 2HB  ALA A  26     151.962 -52.304  81.245  1.00  0.260          H  
ATOM    417 3HB  ALA A  26     153.359 -53.318  81.146  1.00  0.260          H  
ATOM    418  N   HIS A  27     152.150 -54.949  78.010  1.00  0.110          N  
ATOM    419  CA  HIS A  27     152.745 -55.823  77.014  1.00  0.080          C  
ATOM    420  C   HIS A  27     153.730 -55.060  76.133  1.00  0.180          C  
ATOM    421  O   HIS A  27     153.397 -54.041  75.514  1.00  0.240          O  
ATOM    422  CB  HIS A  27     151.645 -56.490  76.172  1.00  0.120          C  
ATOM    423  CG  HIS A  27     150.693 -57.459  76.946  1.00  0.120          C  
ATOM    424  ND1 HIS A  27     149.839 -58.301  76.288  1.00  0.120          N  
ATOM    425  CD2 HIS A  27     150.497 -57.718  78.280  1.00  0.120          C  
ATOM    426  CE1 HIS A  27     149.154 -59.025  77.182  1.00  0.120          C  
ATOM    427  NE2 HIS A  27     149.548 -58.683  78.383  1.00  0.120          N  
ATOM    428  H   HIS A  27     151.554 -54.185  77.697  1.00  0.130          H  
ATOM    429  HA  HIS A  27     153.301 -56.618  77.509  1.00  0.100          H  
ATOM    430 1HB  HIS A  27     151.024 -55.712  75.727  1.00  0.150          H  
ATOM    431 2HB  HIS A  27     152.105 -57.044  75.354  1.00  0.150          H  
ATOM    432  HD2 HIS A  27     150.968 -57.291  79.127  1.00  0.150          H  
ATOM    433  HE1 HIS A  27     148.407 -59.781  76.955  1.00  0.150          H  
ATOM    434  HE2 HIS A  27     149.216 -59.071  79.295  1.00  0.150          H  
ATOM    435  N   ASP A  28     154.983 -55.533  76.151  1.00  0.230          N  
ATOM    436  CA  ASP A  28     156.163 -54.971  75.459  1.00  0.340          C  
ATOM    437  C   ASP A  28     156.524 -53.546  75.870  1.00  0.310          C  
ATOM    438  O   ASP A  28     157.362 -52.895  75.232  1.00  0.320          O  
ATOM    439  CB  ASP A  28     156.045 -55.021  73.935  1.00  0.430          C  
ATOM    440  CG  ASP A  28     156.158 -56.432  73.373  1.00  0.430          C  
ATOM    441  OD1 ASP A  28     156.572 -57.319  74.085  1.00  0.430          O  
ATOM    442  OD2 ASP A  28     155.893 -56.603  72.178  1.00  0.430          O  
ATOM    443  H   ASP A  28     155.131 -56.378  76.689  1.00  0.280          H  
ATOM    444  HA  ASP A  28     157.016 -55.596  75.724  1.00  0.410          H  
ATOM    445 1HB  ASP A  28     155.091 -54.586  73.624  1.00  0.520          H  
ATOM    446 2HB  ASP A  28     156.832 -54.410  73.492  1.00  0.520          H  
ATOM    447  N   ALA A  29     155.920 -53.074  76.947  1.00  0.280          N  
ATOM    448  CA  ALA A  29     156.219 -51.765  77.480  1.00  0.250          C  
ATOM    449  C   ALA A  29     157.654 -51.767  77.971  1.00  0.260          C  
ATOM    450  O   ALA A  29     158.166 -52.790  78.440  1.00  0.260          O  
ATOM    451  CB  ALA A  29     155.242 -51.390  78.581  1.00  0.360          C  
ATOM    452  H   ALA A  29     155.243 -53.664  77.407  1.00  0.340          H  
ATOM    453  HA  ALA A  29     156.141 -51.035  76.675  1.00  0.300          H  
ATOM    454 1HB  ALA A  29     155.485 -50.398  78.959  1.00  0.430          H  
ATOM    455 2HB  ALA A  29     154.233 -51.386  78.173  1.00  0.430          H  
ATOM    456 3HB  ALA A  29     155.302 -52.105  79.387  1.00  0.430          H  
ATOM    457  N   GLN A  30     158.318 -50.634  77.864  1.00  0.260          N  
ATOM    458  CA  GLN A  30     159.667 -50.552  78.382  1.00  0.260          C  
ATOM    459  C   GLN A  30     159.656 -49.759  79.670  1.00  0.270          C  
ATOM    460  O   GLN A  30     158.798 -48.897  79.851  1.00  0.280          O  
ATOM    461  CB  GLN A  30     160.587 -49.931  77.338  1.00  0.360          C  
ATOM    462  CG  GLN A  30     160.576 -50.713  76.031  1.00  0.360          C  
ATOM    463  CD  GLN A  30     161.093 -52.113  76.224  1.00  0.360          C  
ATOM    464  OE1 GLN A  30     162.220 -52.296  76.698  1.00  0.360          O  
ATOM    465  NE2 GLN A  30     160.281 -53.110  75.884  1.00  0.360          N  
ATOM    466  H   GLN A  30     157.880 -49.821  77.454  1.00  0.310          H  
ATOM    467  HA  GLN A  30     160.027 -51.554  78.615  1.00  0.310          H  
ATOM    468 1HB  GLN A  30     160.275 -48.908  77.134  1.00  0.440          H  
ATOM    469 2HB  GLN A  30     161.608 -49.900  77.716  1.00  0.440          H  
ATOM    470 1HG  GLN A  30     159.554 -50.782  75.654  1.00  0.440          H  
ATOM    471 2HG  GLN A  30     161.209 -50.209  75.305  1.00  0.440          H  
ATOM    472 1HE2 GLN A  30     160.573 -54.056  76.006  1.00  0.440          H  
ATOM    473 2HE2 GLN A  30     159.341 -52.926  75.510  1.00  0.440          H  
ATOM    474  N   GLY A  31     160.627 -50.022  80.535  1.00  0.260          N  
ATOM    475  CA  GLY A  31     160.756 -49.292  81.789  1.00  0.270          C  
ATOM    476  C   GLY A  31     159.651 -49.681  82.763  1.00  0.250          C  
ATOM    477  O   GLY A  31     159.029 -50.732  82.624  1.00  0.240          O  
ATOM    478  H   GLY A  31     161.292 -50.750  80.314  1.00  0.310          H  
ATOM    479 1HA  GLY A  31     161.729 -49.499  82.235  1.00  0.320          H  
ATOM    480 2HA  GLY A  31     160.711 -48.222  81.594  1.00  0.320          H  
ATOM    481  N   ASP A  32     159.460 -48.845  83.778  1.00  0.250          N  
ATOM    482  CA  ASP A  32     158.469 -49.067  84.829  1.00  0.250          C  
ATOM    483  C   ASP A  32     157.251 -48.171  84.618  1.00  0.280          C  
ATOM    484  O   ASP A  32     157.393 -46.947  84.561  1.00  0.400          O  
ATOM    485  CB  ASP A  32     159.083 -48.825  86.203  1.00  0.350          C  
ATOM    486  CG  ASP A  32     160.114 -49.880  86.604  1.00  0.350          C  
ATOM    487  OD1 ASP A  32     160.225 -50.888  85.934  1.00  0.350          O  
ATOM    488  OD2 ASP A  32     160.771 -49.684  87.583  1.00  0.350          O  
ATOM    489  H   ASP A  32     160.021 -48.008  83.817  1.00  0.300          H  
ATOM    490  HA  ASP A  32     158.131 -50.101  84.777  1.00  0.300          H  
ATOM    491 1HB  ASP A  32     159.556 -47.845  86.221  1.00  0.420          H  
ATOM    492 2HB  ASP A  32     158.310 -48.815  86.929  1.00  0.420          H  
ATOM    493  N   ILE A  33     156.066 -48.764  84.451  1.00  0.190          N  
ATOM    494  CA  ILE A  33     154.875 -47.975  84.149  1.00  0.220          C  
ATOM    495  C   ILE A  33     153.975 -47.756  85.376  1.00  0.230          C  
ATOM    496  O   ILE A  33     153.422 -48.719  85.909  1.00  0.250          O  
ATOM    497  CB  ILE A  33     154.030 -48.691  83.073  1.00  0.300          C  
ATOM    498  CG1 ILE A  33     154.933 -49.046  81.812  1.00  0.300          C  
ATOM    499  CG2 ILE A  33     152.764 -47.835  82.706  1.00  0.300          C  
ATOM    500  CD1 ILE A  33     155.627 -47.892  81.112  1.00  0.300          C  
ATOM    501  H   ILE A  33     156.010 -49.784  84.536  1.00  0.230          H  
ATOM    502  HA  ILE A  33     155.206 -47.031  83.748  1.00  0.260          H  
ATOM    503  HB  ILE A  33     153.689 -49.632  83.469  1.00  0.360          H  
ATOM    504 1HG1 ILE A  33     155.709 -49.746  82.135  1.00  0.360          H  
ATOM    505 2HG1 ILE A  33     154.318 -49.543  81.087  1.00  0.360          H  
ATOM    506 1HG2 ILE A  33     152.172 -48.360  81.980  1.00  0.360          H  
ATOM    507 2HG2 ILE A  33     152.151 -47.659  83.592  1.00  0.360          H  
ATOM    508 3HG2 ILE A  33     153.066 -46.876  82.293  1.00  0.360          H  
ATOM    509 1HD1 ILE A  33     156.210 -48.285  80.276  1.00  0.360          H  
ATOM    510 2HD1 ILE A  33     154.892 -47.187  80.734  1.00  0.360          H  
ATOM    511 3HD1 ILE A  33     156.303 -47.385  81.794  1.00  0.360          H  
ATOM    512  N   PRO A  34     153.793 -46.521  85.869  1.00  0.250          N  
ATOM    513  CA  PRO A  34     152.931 -46.231  86.995  1.00  0.250          C  
ATOM    514  C   PRO A  34     151.484 -46.322  86.542  1.00  0.250          C  
ATOM    515  O   PRO A  34     151.150 -45.798  85.467  1.00  0.240          O  
ATOM    516  CB  PRO A  34     153.338 -44.807  87.368  1.00  0.380          C  
ATOM    517  CG  PRO A  34     153.829 -44.194  86.065  1.00  0.380          C  
ATOM    518  CD  PRO A  34     154.448 -45.345  85.277  1.00  0.380          C  
ATOM    519  HA  PRO A  34     153.121 -46.940  87.805  1.00  0.300          H  
ATOM    520 1HB  PRO A  34     152.469 -44.279  87.777  1.00  0.450          H  
ATOM    521 2HB  PRO A  34     154.107 -44.833  88.151  1.00  0.450          H  
ATOM    522 1HG  PRO A  34     152.986 -43.728  85.531  1.00  0.450          H  
ATOM    523 2HG  PRO A  34     154.554 -43.391  86.271  1.00  0.450          H  
ATOM    524 1HD  PRO A  34     154.154 -45.219  84.224  1.00  0.450          H  
ATOM    525 2HD  PRO A  34     155.543 -45.386  85.416  1.00  0.450          H  
ATOM    526  N   VAL A  35     150.624 -46.913  87.377  1.00  0.250          N  
ATOM    527  CA  VAL A  35     149.209 -47.031  87.055  1.00  0.260          C  
ATOM    528  C   VAL A  35     148.292 -46.625  88.224  1.00  0.190          C  
ATOM    529  O   VAL A  35     148.475 -47.048  89.374  1.00  0.180          O  
ATOM    530  CB  VAL A  35     148.859 -48.478  86.622  1.00  0.360          C  
ATOM    531  CG1 VAL A  35     147.337 -48.579  86.199  1.00  0.360          C  
ATOM    532  CG2 VAL A  35     149.769 -48.903  85.500  1.00  0.360          C  
ATOM    533  H   VAL A  35     150.965 -47.324  88.245  1.00  0.300          H  
ATOM    534  HA  VAL A  35     149.015 -46.377  86.221  1.00  0.310          H  
ATOM    535  HB  VAL A  35     149.002 -49.149  87.468  1.00  0.430          H  
ATOM    536 1HG1 VAL A  35     147.112 -49.594  85.905  1.00  0.430          H  
ATOM    537 2HG1 VAL A  35     146.687 -48.303  87.020  1.00  0.430          H  
ATOM    538 3HG1 VAL A  35     147.149 -47.915  85.350  1.00  0.430          H  
ATOM    539 1HG2 VAL A  35     149.524 -49.916  85.209  1.00  0.430          H  
ATOM    540 2HG2 VAL A  35     149.631 -48.230  84.677  1.00  0.430          H  
ATOM    541 3HG2 VAL A  35     150.804 -48.872  85.819  1.00  0.430          H  
ATOM    542  N   THR A  36     147.284 -45.820  87.910  1.00  0.160          N  
ATOM    543  CA  THR A  36     146.275 -45.408  88.893  1.00  0.120          C  
ATOM    544  C   THR A  36     144.872 -45.777  88.404  1.00  0.140          C  
ATOM    545  O   THR A  36     144.525 -45.532  87.247  1.00  0.140          O  
ATOM    546  CB  THR A  36     146.351 -43.890  89.191  1.00  0.180          C  
ATOM    547  OG1 THR A  36     147.647 -43.570  89.710  1.00  0.180          O  
ATOM    548  CG2 THR A  36     145.297 -43.493  90.237  1.00  0.180          C  
ATOM    549  H   THR A  36     147.230 -45.504  86.936  1.00  0.190          H  
ATOM    550  HA  THR A  36     146.454 -45.945  89.827  1.00  0.140          H  
ATOM    551  HB  THR A  36     146.183 -43.327  88.273  1.00  0.220          H  
ATOM    552  HG1 THR A  36     148.290 -43.648  89.001  1.00  0.220          H  
ATOM    553 1HG2 THR A  36     145.378 -42.427  90.439  1.00  0.220          H  
ATOM    554 2HG2 THR A  36     144.293 -43.706  89.875  1.00  0.220          H  
ATOM    555 3HG2 THR A  36     145.472 -44.050  91.161  1.00  0.220          H  
ATOM    556  N   VAL A  37     144.050 -46.374  89.274  1.00  0.150          N  
ATOM    557  CA  VAL A  37     142.694 -46.727  88.853  1.00  0.160          C  
ATOM    558  C   VAL A  37     141.630 -46.042  89.726  1.00  0.160          C  
ATOM    559  O   VAL A  37     141.645 -46.143  90.961  1.00  0.170          O  
ATOM    560  CB  VAL A  37     142.465 -48.260  88.880  1.00  0.220          C  
ATOM    561  CG1 VAL A  37     141.021 -48.559  88.387  1.00  0.220          C  
ATOM    562  CG2 VAL A  37     143.525 -48.981  88.022  1.00  0.220          C  
ATOM    563  H   VAL A  37     144.363 -46.568  90.220  1.00  0.180          H  
ATOM    564  HA  VAL A  37     142.547 -46.388  87.833  1.00  0.190          H  
ATOM    565  HB  VAL A  37     142.540 -48.620  89.910  1.00  0.260          H  
ATOM    566 1HG1 VAL A  37     140.835 -49.613  88.402  1.00  0.260          H  
ATOM    567 2HG1 VAL A  37     140.288 -48.069  89.022  1.00  0.260          H  
ATOM    568 3HG1 VAL A  37     140.912 -48.195  87.363  1.00  0.260          H  
ATOM    569 1HG2 VAL A  37     143.346 -50.051  88.060  1.00  0.260          H  
ATOM    570 2HG2 VAL A  37     143.460 -48.637  87.006  1.00  0.260          H  
ATOM    571 3HG2 VAL A  37     144.519 -48.768  88.410  1.00  0.260          H  
ATOM    572  N   THR A  38     140.695 -45.353  89.060  1.00  0.160          N  
ATOM    573  CA  THR A  38     139.606 -44.650  89.743  1.00  0.160          C  
ATOM    574  C   THR A  38     138.220 -45.163  89.326  1.00  0.160          C  
ATOM    575  O   THR A  38     137.901 -45.283  88.143  1.00  0.160          O  
ATOM    576  CB  THR A  38     139.655 -43.119  89.473  1.00  0.220          C  
ATOM    577  OG1 THR A  38     140.909 -42.590  89.922  1.00  0.220          O  
ATOM    578  CG2 THR A  38     138.520 -42.399  90.258  1.00  0.220          C  
ATOM    579  H   THR A  38     140.771 -45.327  88.038  1.00  0.190          H  
ATOM    580  HA  THR A  38     139.711 -44.811  90.811  1.00  0.190          H  
ATOM    581  HB  THR A  38     139.543 -42.927  88.406  1.00  0.270          H  
ATOM    582  HG1 THR A  38     141.590 -42.881  89.314  1.00  0.270          H  
ATOM    583 1HG2 THR A  38     138.577 -41.328  90.077  1.00  0.270          H  
ATOM    584 2HG2 THR A  38     137.546 -42.754  89.948  1.00  0.270          H  
ATOM    585 3HG2 THR A  38     138.653 -42.596  91.322  1.00  0.270          H  
ATOM    586  N   VAL A  39     137.388 -45.438  90.316  1.00  0.160          N  
ATOM    587  CA  VAL A  39     136.010 -45.865  90.113  1.00  0.160          C  
ATOM    588  C   VAL A  39     135.135 -44.629  90.281  1.00  0.220          C  
ATOM    589  O   VAL A  39     135.245 -43.954  91.309  1.00  0.250          O  
ATOM    590  CB  VAL A  39     135.588 -46.915  91.167  1.00  0.220          C  
ATOM    591  CG1 VAL A  39     134.126 -47.336  90.933  1.00  0.220          C  
ATOM    592  CG2 VAL A  39     136.557 -48.118  91.144  1.00  0.220          C  
ATOM    593  H   VAL A  39     137.765 -45.327  91.254  1.00  0.190          H  
ATOM    594  HA  VAL A  39     135.886 -46.266  89.108  1.00  0.190          H  
ATOM    595  HB  VAL A  39     135.622 -46.456  92.139  1.00  0.270          H  
ATOM    596 1HG1 VAL A  39     133.829 -48.046  91.695  1.00  0.270          H  
ATOM    597 2HG1 VAL A  39     133.465 -46.473  90.983  1.00  0.270          H  
ATOM    598 3HG1 VAL A  39     134.042 -47.796  89.951  1.00  0.270          H  
ATOM    599 1HG2 VAL A  39     136.262 -48.836  91.908  1.00  0.270          H  
ATOM    600 2HG2 VAL A  39     136.539 -48.593  90.181  1.00  0.270          H  
ATOM    601 3HG2 VAL A  39     137.570 -47.768  91.352  1.00  0.270          H  
ATOM    602  N   GLN A  40     134.276 -44.335  89.305  1.00  0.250          N  
ATOM    603  CA  GLN A  40     133.392 -43.178  89.392  1.00  0.290          C  
ATOM    604  C   GLN A  40     131.914 -43.550  89.249  1.00  0.180          C  
ATOM    605  O   GLN A  40     131.553 -44.419  88.457  1.00  0.210          O  
ATOM    606  CB  GLN A  40     133.729 -42.171  88.290  1.00  0.390          C  
ATOM    607  CG  GLN A  40     135.115 -41.570  88.355  1.00  0.390          C  
ATOM    608  CD  GLN A  40     135.328 -40.567  87.261  1.00  0.390          C  
ATOM    609  OE1 GLN A  40     134.787 -40.727  86.160  1.00  0.390          O  
ATOM    610  NE2 GLN A  40     136.094 -39.523  87.541  1.00  0.390          N  
ATOM    611  H   GLN A  40     134.270 -44.922  88.472  1.00  0.300          H  
ATOM    612  HA  GLN A  40     133.538 -42.720  90.359  1.00  0.350          H  
ATOM    613 1HB  GLN A  40     133.629 -42.664  87.322  1.00  0.470          H  
ATOM    614 2HB  GLN A  40     133.008 -41.364  88.317  1.00  0.470          H  
ATOM    615 1HG  GLN A  40     135.246 -41.074  89.303  1.00  0.470          H  
ATOM    616 2HG  GLN A  40     135.850 -42.367  88.239  1.00  0.470          H  
ATOM    617 1HE2 GLN A  40     136.261 -38.821  86.845  1.00  0.470          H  
ATOM    618 2HE2 GLN A  40     136.509 -39.427  88.447  1.00  0.470          H  
ATOM    619  N   ASP A  41     131.018 -42.855  89.944  1.00  0.120          N  
ATOM    620  CA  ASP A  41     129.605 -43.133  89.742  1.00  0.150          C  
ATOM    621  C   ASP A  41     129.324 -42.741  88.330  1.00  0.260          C  
ATOM    622  O   ASP A  41     129.824 -41.698  87.882  1.00  0.480          O  
ATOM    623  CB  ASP A  41     128.696 -42.350  90.685  1.00  0.200          C  
ATOM    624  CG  ASP A  41     128.701 -42.833  92.117  1.00  0.200          C  
ATOM    625  OD1 ASP A  41     128.570 -44.012  92.345  1.00  0.200          O  
ATOM    626  OD2 ASP A  41     128.876 -42.007  92.992  1.00  0.200          O  
ATOM    627  H   ASP A  41     131.328 -42.129  90.585  1.00  0.140          H  
ATOM    628  HA  ASP A  41     129.415 -44.198  89.860  1.00  0.180          H  
ATOM    629 1HB  ASP A  41     128.958 -41.321  90.653  1.00  0.240          H  
ATOM    630 2HB  ASP A  41     127.673 -42.421  90.309  1.00  0.240          H  
ATOM    631  N   PHE A  42     128.517 -43.537  87.617  1.00  0.130          N  
ATOM    632  CA  PHE A  42     128.225 -43.196  86.239  1.00  0.160          C  
ATOM    633  C   PHE A  42     127.365 -41.912  86.229  1.00  0.190          C  
ATOM    634  O   PHE A  42     126.219 -41.975  86.675  1.00  0.240          O  
ATOM    635  CB  PHE A  42     127.459 -44.316  85.539  1.00  0.210          C  
ATOM    636  CG  PHE A  42     127.347 -44.069  84.077  1.00  0.210          C  
ATOM    637  CD1 PHE A  42     128.353 -44.507  83.230  1.00  0.210          C  
ATOM    638  CD2 PHE A  42     126.289 -43.364  83.540  1.00  0.210          C  
ATOM    639  CE1 PHE A  42     128.303 -44.255  81.887  1.00  0.210          C  
ATOM    640  CE2 PHE A  42     126.237 -43.107  82.190  1.00  0.210          C  
ATOM    641  CZ  PHE A  42     127.248 -43.553  81.364  1.00  0.210          C  
ATOM    642  H   PHE A  42     128.109 -44.394  88.006  1.00  0.160          H  
ATOM    643  HA  PHE A  42     129.151 -43.116  85.707  1.00  0.190          H  
ATOM    644 1HB  PHE A  42     127.974 -45.262  85.691  1.00  0.250          H  
ATOM    645 2HB  PHE A  42     126.459 -44.412  85.962  1.00  0.250          H  
ATOM    646  HD1 PHE A  42     129.191 -45.058  83.642  1.00  0.250          H  
ATOM    647  HD2 PHE A  42     125.493 -43.002  84.201  1.00  0.250          H  
ATOM    648  HE1 PHE A  42     129.105 -44.606  81.236  1.00  0.250          H  
ATOM    649  HE2 PHE A  42     125.400 -42.546  81.774  1.00  0.250          H  
ATOM    650  HZ  PHE A  42     127.209 -43.346  80.296  1.00  0.250          H  
ATOM    651  N   LEU A  43     127.861 -40.755  85.736  1.00  0.170          N  
ATOM    652  CA  LEU A  43     129.196 -40.541  85.180  1.00  0.160          C  
ATOM    653  C   LEU A  43     129.841 -39.284  85.785  1.00  0.270          C  
ATOM    654  O   LEU A  43     129.243 -38.211  85.816  1.00  0.810          O  
ATOM    655  CB  LEU A  43     129.067 -40.479  83.642  1.00  0.230          C  
ATOM    656  CG  LEU A  43     130.344 -40.380  82.774  1.00  0.230          C  
ATOM    657  CD1 LEU A  43     131.165 -41.675  82.886  1.00  0.230          C  
ATOM    658  CD2 LEU A  43     129.922 -40.146  81.335  1.00  0.230          C  
ATOM    659  H   LEU A  43     127.249 -39.953  85.757  1.00  0.200          H  
ATOM    660  HA  LEU A  43     129.875 -41.320  85.448  1.00  0.190          H  
ATOM    661 1HB  LEU A  43     128.537 -41.363  83.317  1.00  0.270          H  
ATOM    662 2HB  LEU A  43     128.450 -39.617  83.399  1.00  0.270          H  
ATOM    663  HG  LEU A  43     130.956 -39.575  83.104  1.00  0.270          H  
ATOM    664 1HD1 LEU A  43     132.057 -41.597  82.262  1.00  0.270          H  
ATOM    665 2HD1 LEU A  43     131.474 -41.846  83.912  1.00  0.270          H  
ATOM    666 3HD1 LEU A  43     130.570 -42.517  82.549  1.00  0.270          H  
ATOM    667 1HD2 LEU A  43     130.806 -40.071  80.701  1.00  0.270          H  
ATOM    668 2HD2 LEU A  43     129.302 -40.979  80.998  1.00  0.270          H  
ATOM    669 3HD2 LEU A  43     129.351 -39.219  81.272  1.00  0.270          H  
ATOM    670  N   LYS A  44     131.106 -39.452  86.174  1.00  0.820          N  
ATOM    671  CA  LYS A  44     132.072 -38.492  86.741  1.00  0.750          C  
ATOM    672  C   LYS A  44     132.042 -38.136  88.237  1.00  0.350          C  
ATOM    673  O   LYS A  44     132.533 -37.069  88.603  1.00  0.350          O  
ATOM    674  CB  LYS A  44     132.003 -37.146  85.994  1.00  1.080          C  
ATOM    675  CG  LYS A  44     132.210 -37.213  84.493  1.00  1.080          C  
ATOM    676  CD  LYS A  44     132.270 -35.832  83.877  1.00  1.080          C  
ATOM    677  CE  LYS A  44     132.397 -35.912  82.361  1.00  1.080          C  
ATOM    678  NZ  LYS A  44     132.409 -34.559  81.730  1.00  1.080          N  
ATOM    679  H   LYS A  44     131.454 -40.402  86.116  1.00  0.980          H  
ATOM    680  HA  LYS A  44     133.056 -38.910  86.551  1.00  0.900          H  
ATOM    681 1HB  LYS A  44     131.059 -36.647  86.198  1.00  1.290          H  
ATOM    682 2HB  LYS A  44     132.787 -36.495  86.376  1.00  1.290          H  
ATOM    683 1HG  LYS A  44     133.108 -37.782  84.257  1.00  1.290          H  
ATOM    684 2HG  LYS A  44     131.366 -37.694  84.058  1.00  1.290          H  
ATOM    685 1HD  LYS A  44     131.360 -35.287  84.132  1.00  1.290          H  
ATOM    686 2HD  LYS A  44     133.124 -35.290  84.282  1.00  1.290          H  
ATOM    687 1HE  LYS A  44     133.321 -36.428  82.108  1.00  1.290          H  
ATOM    688 2HE  LYS A  44     131.554 -36.481  81.964  1.00  1.290          H  
ATOM    689 1HZ  LYS A  44     132.493 -34.656  80.727  1.00  1.290          H  
ATOM    690 2HZ  LYS A  44     131.549 -34.075  81.949  1.00  1.290          H  
ATOM    691 3HZ  LYS A  44     133.192 -34.027  82.081  1.00  1.290          H  
ATOM    692  N   ARG A  45     131.623 -39.039  89.124  1.00  0.410          N  
ATOM    693  CA  ARG A  45     131.813 -38.721  90.552  1.00  0.270          C  
ATOM    694  C   ARG A  45     132.718 -39.744  91.229  1.00  0.120          C  
ATOM    695  O   ARG A  45     132.408 -40.922  91.291  1.00  0.240          O  
ATOM    696  CB  ARG A  45     130.488 -38.625  91.284  1.00  0.430          C  
ATOM    697  CG  ARG A  45     130.589 -38.182  92.738  1.00  0.430          C  
ATOM    698  CD  ARG A  45     129.251 -37.947  93.346  1.00  0.430          C  
ATOM    699  NE  ARG A  45     128.479 -39.181  93.493  1.00  0.430          N  
ATOM    700  CZ  ARG A  45     127.205 -39.266  93.946  1.00  0.430          C  
ATOM    701  NH1 ARG A  45     126.526 -38.191  94.304  1.00  0.430          N  
ATOM    702  NH2 ARG A  45     126.665 -40.462  94.023  1.00  0.430          N  
ATOM    703  H   ARG A  45     131.178 -39.905  88.797  1.00  0.490          H  
ATOM    704  HA  ARG A  45     132.297 -37.750  90.636  1.00  0.320          H  
ATOM    705 1HB  ARG A  45     129.823 -37.944  90.758  1.00  0.520          H  
ATOM    706 2HB  ARG A  45     130.028 -39.584  91.297  1.00  0.520          H  
ATOM    707 1HG  ARG A  45     131.088 -38.965  93.320  1.00  0.520          H  
ATOM    708 2HG  ARG A  45     131.165 -37.259  92.803  1.00  0.520          H  
ATOM    709 1HD  ARG A  45     129.381 -37.506  94.334  1.00  0.520          H  
ATOM    710 2HD  ARG A  45     128.687 -37.265  92.712  1.00  0.520          H  
ATOM    711  HE  ARG A  45     128.924 -40.085  93.235  1.00  0.520          H  
ATOM    712 1HH1 ARG A  45     126.947 -37.281  94.244  1.00  0.520          H  
ATOM    713 2HH1 ARG A  45     125.574 -38.286  94.640  1.00  0.520          H  
ATOM    714 1HH2 ARG A  45     127.247 -41.262  93.735  1.00  0.520          H  
ATOM    715 2HH2 ARG A  45     125.701 -40.605  94.364  1.00  0.520          H  
ATOM    716  N   GLN A  46     133.862 -39.314  91.748  1.00  0.130          N  
ATOM    717  CA  GLN A  46     134.779 -40.291  92.344  1.00  0.210          C  
ATOM    718  C   GLN A  46     134.167 -41.097  93.476  1.00  0.380          C  
ATOM    719  O   GLN A  46     133.731 -40.539  94.479  1.00  0.880          O  
ATOM    720  CB  GLN A  46     136.025 -39.591  92.881  1.00  0.260          C  
ATOM    721  CG  GLN A  46     137.050 -40.535  93.495  1.00  0.260          C  
ATOM    722  CD  GLN A  46     138.270 -39.814  93.961  1.00  0.260          C  
ATOM    723  OE1 GLN A  46     138.727 -38.865  93.320  1.00  0.260          O  
ATOM    724  NE2 GLN A  46     138.812 -40.241  95.095  1.00  0.260          N  
ATOM    725  H   GLN A  46     134.104 -38.332  91.708  1.00  0.160          H  
ATOM    726  HA  GLN A  46     135.081 -40.997  91.574  1.00  0.250          H  
ATOM    727 1HB  GLN A  46     136.511 -39.047  92.074  1.00  0.310          H  
ATOM    728 2HB  GLN A  46     135.738 -38.866  93.643  1.00  0.310          H  
ATOM    729 1HG  GLN A  46     136.615 -41.031  94.363  1.00  0.310          H  
ATOM    730 2HG  GLN A  46     137.345 -41.275  92.762  1.00  0.310          H  
ATOM    731 1HE2 GLN A  46     139.625 -39.792  95.464  1.00  0.310          H  
ATOM    732 2HE2 GLN A  46     138.403 -41.010  95.586  1.00  0.310          H  
ATOM    733  N   VAL A  47     134.245 -42.414  93.351  1.00  0.180          N  
ATOM    734  CA  VAL A  47     133.756 -43.357  94.341  1.00  0.180          C  
ATOM    735  C   VAL A  47     134.944 -43.949  95.064  1.00  0.190          C  
ATOM    736  O   VAL A  47     134.987 -43.979  96.293  1.00  0.230          O  
ATOM    737  CB  VAL A  47     132.952 -44.499  93.684  1.00  0.250          C  
ATOM    738  CG1 VAL A  47     132.527 -45.508  94.705  1.00  0.250          C  
ATOM    739  CG2 VAL A  47     131.775 -43.941  93.015  1.00  0.250          C  
ATOM    740  H   VAL A  47     134.627 -42.794  92.494  1.00  0.220          H  
ATOM    741  HA  VAL A  47     133.124 -42.830  95.056  1.00  0.220          H  
ATOM    742  HB  VAL A  47     133.576 -45.001  92.959  1.00  0.300          H  
ATOM    743 1HG1 VAL A  47     131.965 -46.292  94.208  1.00  0.300          H  
ATOM    744 2HG1 VAL A  47     133.396 -45.928  95.183  1.00  0.300          H  
ATOM    745 3HG1 VAL A  47     131.894 -45.030  95.456  1.00  0.300          H  
ATOM    746 1HG2 VAL A  47     131.204 -44.732  92.526  1.00  0.300          H  
ATOM    747 2HG2 VAL A  47     131.139 -43.434  93.742  1.00  0.300          H  
ATOM    748 3HG2 VAL A  47     132.105 -43.235  92.292  1.00  0.300          H  
ATOM    749  N   LEU A  48     135.892 -44.458  94.284  1.00  0.190          N  
ATOM    750  CA  LEU A  48     137.078 -45.084  94.845  1.00  0.180          C  
ATOM    751  C   LEU A  48     138.354 -44.864  94.058  1.00  0.170          C  
ATOM    752  O   LEU A  48     138.430 -45.154  92.867  1.00  0.140          O  
ATOM    753  CB  LEU A  48     136.853 -46.603  94.993  1.00  0.260          C  
ATOM    754  CG  LEU A  48     138.011 -47.420  95.639  1.00  0.260          C  
ATOM    755  CD1 LEU A  48     137.423 -48.541  96.386  1.00  0.260          C  
ATOM    756  CD2 LEU A  48     138.959 -48.016  94.559  1.00  0.260          C  
ATOM    757  H   LEU A  48     135.777 -44.380  93.273  1.00  0.230          H  
ATOM    758  HA  LEU A  48     137.232 -44.664  95.838  1.00  0.220          H  
ATOM    759 1HB  LEU A  48     135.960 -46.756  95.595  1.00  0.310          H  
ATOM    760 2HB  LEU A  48     136.676 -47.027  94.022  1.00  0.310          H  
ATOM    761  HG  LEU A  48     138.573 -46.786  96.327  1.00  0.310          H  
ATOM    762 1HD1 LEU A  48     138.210 -49.114  96.861  1.00  0.310          H  
ATOM    763 2HD1 LEU A  48     136.764 -48.137  97.148  1.00  0.310          H  
ATOM    764 3HD1 LEU A  48     136.862 -49.179  95.712  1.00  0.310          H  
ATOM    765 1HD2 LEU A  48     139.731 -48.587  95.056  1.00  0.310          H  
ATOM    766 2HD2 LEU A  48     138.389 -48.667  93.898  1.00  0.310          H  
ATOM    767 3HD2 LEU A  48     139.434 -47.264  93.965  1.00  0.310          H  
ATOM    768  N   THR A  49     139.408 -44.448  94.742  1.00  0.210          N  
ATOM    769  CA  THR A  49     140.698 -44.351  94.075  1.00  0.200          C  
ATOM    770  C   THR A  49     141.591 -45.356  94.773  1.00  0.200          C  
ATOM    771  O   THR A  49     141.696 -45.352  96.002  1.00  0.210          O  
ATOM    772  CB  THR A  49     141.310 -42.937  94.126  1.00  0.280          C  
ATOM    773  OG1 THR A  49     140.421 -42.009  93.499  1.00  0.280          O  
ATOM    774  CG2 THR A  49     142.617 -42.939  93.338  1.00  0.280          C  
ATOM    775  H   THR A  49     139.323 -44.210  95.720  1.00  0.250          H  
ATOM    776  HA  THR A  49     140.610 -44.650  93.032  1.00  0.240          H  
ATOM    777  HB  THR A  49     141.489 -42.638  95.156  1.00  0.340          H  
ATOM    778  HG1 THR A  49     140.758 -41.117  93.612  1.00  0.340          H  
ATOM    779 1HG2 THR A  49     143.046 -41.941  93.349  1.00  0.340          H  
ATOM    780 2HG2 THR A  49     143.326 -43.638  93.783  1.00  0.340          H  
ATOM    781 3HG2 THR A  49     142.415 -43.237  92.305  1.00  0.340          H  
ATOM    782  N   SER A  50     142.190 -46.243  93.998  1.00  0.180          N  
ATOM    783  CA  SER A  50     143.027 -47.290  94.545  1.00  0.180          C  
ATOM    784  C   SER A  50     144.421 -46.815  94.891  1.00  0.190          C  
ATOM    785  O   SER A  50     144.833 -45.708  94.533  1.00  0.210          O  
ATOM    786  CB  SER A  50     143.168 -48.408  93.567  1.00  0.250          C  
ATOM    787  OG  SER A  50     143.972 -48.026  92.476  1.00  0.250          O  
ATOM    788  H   SER A  50     142.056 -46.197  92.980  1.00  0.220          H  
ATOM    789  HA  SER A  50     142.557 -47.668  95.453  1.00  0.220          H  
ATOM    790 1HB  SER A  50     143.603 -49.238  94.081  1.00  0.300          H  
ATOM    791 2HB  SER A  50     142.184 -48.704  93.211  1.00  0.300          H  
ATOM    792  HG  SER A  50     144.904 -48.123  92.780  1.00  0.300          H  
ATOM    793  N   GLU A  51     145.164 -47.669  95.584  1.00  0.200          N  
ATOM    794  CA  GLU A  51     146.557 -47.380  95.868  1.00  0.220          C  
ATOM    795  C   GLU A  51     147.294 -47.410  94.539  1.00  0.220          C  
ATOM    796  O   GLU A  51     146.906 -48.164  93.645  1.00  0.200          O  
ATOM    797  CB  GLU A  51     147.145 -48.406  96.834  1.00  0.300          C  
ATOM    798  CG  GLU A  51     146.549 -48.360  98.239  1.00  0.300          C  
ATOM    799  CD  GLU A  51     147.180 -49.356  99.177  1.00  0.300          C  
ATOM    800  OE1 GLU A  51     148.059 -50.066  98.750  1.00  0.300          O  
ATOM    801  OE2 GLU A  51     146.783 -49.405 100.316  1.00  0.300          O  
ATOM    802  H   GLU A  51     144.766 -48.546  95.889  1.00  0.240          H  
ATOM    803  HA  GLU A  51     146.641 -46.381  96.297  1.00  0.260          H  
ATOM    804 1HB  GLU A  51     146.991 -49.408  96.434  1.00  0.360          H  
ATOM    805 2HB  GLU A  51     148.222 -48.250  96.916  1.00  0.360          H  
ATOM    806 1HG  GLU A  51     146.684 -47.358  98.644  1.00  0.360          H  
ATOM    807 2HG  GLU A  51     145.480 -48.555  98.177  1.00  0.360          H  
ATOM    808  N   LYS A  52     148.315 -46.573  94.394  1.00  0.250          N  
ATOM    809  CA  LYS A  52     149.139 -46.554  93.188  1.00  0.260          C  
ATOM    810  C   LYS A  52     149.978 -47.820  93.049  1.00  0.240          C  
ATOM    811  O   LYS A  52     150.594 -48.260  94.024  1.00  0.260          O  
ATOM    812  CB  LYS A  52     150.067 -45.335  93.222  1.00  0.360          C  
ATOM    813  CG  LYS A  52     150.955 -45.140  91.990  1.00  0.360          C  
ATOM    814  CD  LYS A  52     151.783 -43.861  92.124  1.00  0.360          C  
ATOM    815  CE  LYS A  52     152.696 -43.652  90.931  1.00  0.360          C  
ATOM    816  NZ  LYS A  52     153.517 -42.408  91.072  1.00  0.360          N  
ATOM    817  H   LYS A  52     148.546 -45.956  95.160  1.00  0.300          H  
ATOM    818  HA  LYS A  52     148.483 -46.487  92.316  1.00  0.310          H  
ATOM    819 1HB  LYS A  52     149.464 -44.435  93.336  1.00  0.430          H  
ATOM    820 2HB  LYS A  52     150.719 -45.405  94.092  1.00  0.430          H  
ATOM    821 1HG  LYS A  52     151.635 -45.989  91.877  1.00  0.430          H  
ATOM    822 2HG  LYS A  52     150.326 -45.080  91.096  1.00  0.430          H  
ATOM    823 1HD  LYS A  52     151.114 -43.003  92.211  1.00  0.430          H  
ATOM    824 2HD  LYS A  52     152.391 -43.920  93.027  1.00  0.430          H  
ATOM    825 1HE  LYS A  52     153.363 -44.511  90.834  1.00  0.430          H  
ATOM    826 2HE  LYS A  52     152.089 -43.575  90.033  1.00  0.430          H  
ATOM    827 1HZ  LYS A  52     154.109 -42.298  90.261  1.00  0.430          H  
ATOM    828 2HZ  LYS A  52     152.905 -41.607  91.151  1.00  0.430          H  
ATOM    829 3HZ  LYS A  52     154.092 -42.473  91.900  1.00  0.430          H  
ATOM    830  N   THR A  53     150.048 -48.378  91.836  1.00  0.220          N  
ATOM    831  CA  THR A  53     150.925 -49.526  91.604  1.00  0.210          C  
ATOM    832  C   THR A  53     151.829 -49.227  90.424  1.00  0.220          C  
ATOM    833  O   THR A  53     151.548 -48.341  89.618  1.00  0.220          O  
ATOM    834  CB  THR A  53     150.164 -50.844  91.324  1.00  0.300          C  
ATOM    835  OG1 THR A  53     149.413 -50.717  90.111  1.00  0.300          O  
ATOM    836  CG2 THR A  53     149.228 -51.190  92.479  1.00  0.300          C  
ATOM    837  H   THR A  53     149.500 -47.991  91.057  1.00  0.260          H  
ATOM    838  HA  THR A  53     151.554 -49.675  92.480  1.00  0.250          H  
ATOM    839  HB  THR A  53     150.883 -51.651  91.208  1.00  0.360          H  
ATOM    840  HG1 THR A  53     150.010 -50.671  89.358  1.00  0.360          H  
ATOM    841 1HG2 THR A  53     148.722 -52.129  92.265  1.00  0.360          H  
ATOM    842 2HG2 THR A  53     149.808 -51.292  93.395  1.00  0.360          H  
ATOM    843 3HG2 THR A  53     148.489 -50.396  92.607  1.00  0.360          H  
ATOM    844  N   VAL A  54     152.911 -49.981  90.305  1.00  0.240          N  
ATOM    845  CA  VAL A  54     153.826 -49.830  89.185  1.00  0.260          C  
ATOM    846  C   VAL A  54     154.118 -51.160  88.503  1.00  0.230          C  
ATOM    847  O   VAL A  54     154.510 -52.141  89.155  1.00  0.260          O  
ATOM    848  CB  VAL A  54     155.149 -49.187  89.654  1.00  0.360          C  
ATOM    849  CG1 VAL A  54     156.107 -49.045  88.475  1.00  0.360          C  
ATOM    850  CG2 VAL A  54     154.874 -47.813  90.296  1.00  0.360          C  
ATOM    851  H   VAL A  54     153.091 -50.678  91.010  1.00  0.290          H  
ATOM    852  HA  VAL A  54     153.366 -49.176  88.445  1.00  0.310          H  
ATOM    853  HB  VAL A  54     155.624 -49.839  90.384  1.00  0.430          H  
ATOM    854 1HG1 VAL A  54     157.032 -48.602  88.836  1.00  0.430          H  
ATOM    855 2HG1 VAL A  54     156.331 -50.015  88.032  1.00  0.430          H  
ATOM    856 3HG1 VAL A  54     155.666 -48.398  87.720  1.00  0.430          H  
ATOM    857 1HG2 VAL A  54     155.814 -47.378  90.628  1.00  0.430          H  
ATOM    858 2HG2 VAL A  54     154.415 -47.158  89.581  1.00  0.430          H  
ATOM    859 3HG2 VAL A  54     154.216 -47.924  91.152  1.00  0.430          H  
ATOM    860  N   LEU A  55     153.964 -51.180  87.185  1.00  0.180          N  
ATOM    861  CA  LEU A  55     154.225 -52.370  86.410  1.00  0.120          C  
ATOM    862  C   LEU A  55     155.672 -52.338  85.966  1.00  0.150          C  
ATOM    863  O   LEU A  55     156.066 -51.532  85.124  1.00  0.440          O  
ATOM    864  CB  LEU A  55     153.316 -52.420  85.164  1.00  0.190          C  
ATOM    865  CG  LEU A  55     151.783 -52.392  85.383  1.00  0.190          C  
ATOM    866  CD1 LEU A  55     151.095 -52.387  84.059  1.00  0.190          C  
ATOM    867  CD2 LEU A  55     151.353 -53.583  86.142  1.00  0.190          C  
ATOM    868  H   LEU A  55     153.666 -50.326  86.710  1.00  0.220          H  
ATOM    869  HA  LEU A  55     154.077 -53.252  87.028  1.00  0.140          H  
ATOM    870 1HB  LEU A  55     153.563 -51.579  84.545  1.00  0.230          H  
ATOM    871 2HB  LEU A  55     153.545 -53.311  84.604  1.00  0.230          H  
ATOM    872  HG  LEU A  55     151.505 -51.491  85.930  1.00  0.230          H  
ATOM    873 1HD1 LEU A  55     150.028 -52.380  84.219  1.00  0.230          H  
ATOM    874 2HD1 LEU A  55     151.391 -51.509  83.488  1.00  0.230          H  
ATOM    875 3HD1 LEU A  55     151.376 -53.281  83.530  1.00  0.230          H  
ATOM    876 1HD2 LEU A  55     150.296 -53.552  86.285  1.00  0.230          H  
ATOM    877 2HD2 LEU A  55     151.610 -54.485  85.609  1.00  0.230          H  
ATOM    878 3HD2 LEU A  55     151.828 -53.571  87.073  1.00  0.230          H  
ATOM    879  N   THR A  56     156.471 -53.204  86.554  1.00  0.300          N  
ATOM    880  CA  THR A  56     157.901 -53.227  86.289  1.00  0.330          C  
ATOM    881  C   THR A  56     158.326 -54.420  85.479  1.00  0.280          C  
ATOM    882  O   THR A  56     157.780 -55.526  85.611  1.00  0.240          O  
ATOM    883  CB  THR A  56     158.740 -53.178  87.577  1.00  0.450          C  
ATOM    884  OG1 THR A  56     160.142 -53.265  87.210  1.00  0.450          O  
ATOM    885  CG2 THR A  56     158.367 -54.304  88.518  1.00  0.450          C  
ATOM    886  H   THR A  56     156.075 -53.834  87.234  1.00  0.360          H  
ATOM    887  HA  THR A  56     158.158 -52.339  85.711  1.00  0.400          H  
ATOM    888  HB  THR A  56     158.571 -52.223  88.077  1.00  0.540          H  
ATOM    889  HG1 THR A  56     160.406 -52.386  86.809  1.00  0.540          H  
ATOM    890 1HG2 THR A  56     158.979 -54.238  89.414  1.00  0.540          H  
ATOM    891 2HG2 THR A  56     157.319 -54.221  88.795  1.00  0.540          H  
ATOM    892 3HG2 THR A  56     158.535 -55.244  88.049  1.00  0.540          H  
ATOM    893  N   GLY A  57     159.369 -54.230  84.681  1.00  0.300          N  
ATOM    894  CA  GLY A  57     159.937 -55.326  83.912  1.00  0.260          C  
ATOM    895  C   GLY A  57     160.377 -56.460  84.843  1.00  0.210          C  
ATOM    896  O   GLY A  57     160.239 -57.639  84.512  1.00  0.160          O  
ATOM    897  H   GLY A  57     159.776 -53.297  84.629  1.00  0.360          H  
ATOM    898 1HA  GLY A  57     159.197 -55.689  83.197  1.00  0.310          H  
ATOM    899 2HA  GLY A  57     160.790 -54.963  83.340  1.00  0.310          H  
ATOM    900  N   ALA A  58     160.808 -56.108  86.060  1.00  0.220          N  
ATOM    901  CA  ALA A  58     161.265 -57.070  87.061  1.00  0.200          C  
ATOM    902  C   ALA A  58     160.192 -58.097  87.442  1.00  0.150          C  
ATOM    903  O   ALA A  58     160.518 -59.172  87.948  1.00  0.140          O  
ATOM    904  CB  ALA A  58     161.719 -56.337  88.309  1.00  0.290          C  
ATOM    905  H   ALA A  58     160.882 -55.113  86.290  1.00  0.260          H  
ATOM    906  HA  ALA A  58     162.110 -57.611  86.640  1.00  0.240          H  
ATOM    907 1HB  ALA A  58     162.093 -57.056  89.034  1.00  0.350          H  
ATOM    908 2HB  ALA A  58     162.508 -55.634  88.050  1.00  0.350          H  
ATOM    909 3HB  ALA A  58     160.883 -55.798  88.735  1.00  0.350          H  
ATOM    910  N   SER A  59     158.920 -57.743  87.265  1.00  0.160          N  
ATOM    911  CA  SER A  59     157.793 -58.595  87.603  1.00  0.120          C  
ATOM    912  C   SER A  59     157.036 -59.012  86.343  1.00  0.070          C  
ATOM    913  O   SER A  59     155.900 -59.487  86.424  1.00  0.100          O  
ATOM    914  CB  SER A  59     156.845 -57.886  88.557  1.00  0.180          C  
ATOM    915  OG  SER A  59     157.466 -57.591  89.787  1.00  0.180          O  
ATOM    916  H   SER A  59     158.708 -56.854  86.818  1.00  0.190          H  
ATOM    917  HA  SER A  59     158.170 -59.494  88.090  1.00  0.140          H  
ATOM    918 1HB  SER A  59     156.497 -56.962  88.093  1.00  0.220          H  
ATOM    919 2HB  SER A  59     155.969 -58.511  88.731  1.00  0.220          H  
ATOM    920  HG  SER A  59     156.780 -57.228  90.348  1.00  0.220          H  
ATOM    921  N   GLY A  60     157.631 -58.761  85.168  1.00  0.120          N  
ATOM    922  CA  GLY A  60     157.007 -59.093  83.894  1.00  0.180          C  
ATOM    923  C   GLY A  60     155.837 -58.172  83.572  1.00  0.180          C  
ATOM    924  O   GLY A  60     154.915 -58.572  82.866  1.00  0.270          O  
ATOM    925  H   GLY A  60     158.574 -58.368  85.147  1.00  0.140          H  
ATOM    926 1HA  GLY A  60     157.756 -59.020  83.105  1.00  0.220          H  
ATOM    927 2HA  GLY A  60     156.665 -60.126  83.917  1.00  0.220          H  
ATOM    928  N   HIS A  61     155.854 -56.952  84.118  1.00  0.140          N  
ATOM    929  CA  HIS A  61     154.783 -55.976  83.978  1.00  0.140          C  
ATOM    930  C   HIS A  61     153.441 -56.444  84.513  1.00  0.130          C  
ATOM    931  O   HIS A  61     152.400 -56.139  83.929  1.00  0.130          O  
ATOM    932  CB  HIS A  61     154.534 -55.551  82.545  1.00  0.200          C  
ATOM    933  CG  HIS A  61     155.601 -54.834  81.865  1.00  0.200          C  
ATOM    934  ND1 HIS A  61     156.034 -53.598  82.272  1.00  0.200          N  
ATOM    935  CD2 HIS A  61     156.270 -55.118  80.736  1.00  0.200          C  
ATOM    936  CE1 HIS A  61     156.944 -53.166  81.439  1.00  0.200          C  
ATOM    937  NE2 HIS A  61     157.097 -54.065  80.494  1.00  0.200          N  
ATOM    938  H   HIS A  61     156.663 -56.638  84.650  1.00  0.170          H  
ATOM    939  HA  HIS A  61     155.063 -55.086  84.536  1.00  0.170          H  
ATOM    940 1HB  HIS A  61     154.272 -56.411  81.941  1.00  0.240          H  
ATOM    941 2HB  HIS A  61     153.684 -54.913  82.553  1.00  0.240          H  
ATOM    942  HD2 HIS A  61     156.149 -56.008  80.121  1.00  0.240          H  
ATOM    943  HE1 HIS A  61     157.465 -52.213  81.493  1.00  0.240          H  
ATOM    944  HE2 HIS A  61     157.720 -53.953  79.696  1.00  0.240          H  
ATOM    945  N   LEU A  62     153.440 -57.173  85.626  1.00  0.120          N  
ATOM    946  CA  LEU A  62     152.198 -57.638  86.240  1.00  0.080          C  
ATOM    947  C   LEU A  62     152.034 -57.215  87.692  1.00  0.070          C  
ATOM    948  O   LEU A  62     152.901 -57.474  88.531  1.00  0.130          O  
ATOM    949  CB  LEU A  62     152.110 -59.179  86.167  1.00  0.130          C  
ATOM    950  CG  LEU A  62     150.910 -59.878  86.968  1.00  0.130          C  
ATOM    951  CD1 LEU A  62     149.544 -59.493  86.397  1.00  0.130          C  
ATOM    952  CD2 LEU A  62     151.075 -61.387  86.904  1.00  0.130          C  
ATOM    953  H   LEU A  62     154.325 -57.402  86.063  1.00  0.140          H  
ATOM    954  HA  LEU A  62     151.368 -57.216  85.676  1.00  0.100          H  
ATOM    955 1HB  LEU A  62     152.011 -59.457  85.116  1.00  0.150          H  
ATOM    956 2HB  LEU A  62     153.053 -59.592  86.538  1.00  0.150          H  
ATOM    957  HG  LEU A  62     150.942 -59.557  88.011  1.00  0.150          H  
ATOM    958 1HD1 LEU A  62     148.765 -59.985  86.976  1.00  0.150          H  
ATOM    959 2HD1 LEU A  62     149.390 -58.417  86.444  1.00  0.150          H  
ATOM    960 3HD1 LEU A  62     149.479 -59.818  85.366  1.00  0.150          H  
ATOM    961 1HD2 LEU A  62     150.267 -61.849  87.473  1.00  0.150          H  
ATOM    962 2HD2 LEU A  62     151.033 -61.720  85.864  1.00  0.150          H  
ATOM    963 3HD2 LEU A  62     152.035 -61.667  87.338  1.00  0.150          H  
ATOM    964  N   ARG A  63     150.895 -56.584  87.971  1.00  0.120          N  
ATOM    965  CA  ARG A  63     150.492 -56.154  89.314  1.00  0.140          C  
ATOM    966  C   ARG A  63     149.003 -56.330  89.480  1.00  0.140          C  
ATOM    967  O   ARG A  63     148.269 -56.468  88.500  1.00  0.110          O  
ATOM    968  CB  ARG A  63     150.819 -54.694  89.641  1.00  0.190          C  
ATOM    969  CG  ARG A  63     152.284 -54.295  89.652  1.00  0.190          C  
ATOM    970  CD  ARG A  63     153.081 -54.902  90.760  1.00  0.190          C  
ATOM    971  NE  ARG A  63     152.653 -54.489  92.094  1.00  0.190          N  
ATOM    972  CZ  ARG A  63     153.067 -53.375  92.752  1.00  0.190          C  
ATOM    973  NH1 ARG A  63     153.923 -52.512  92.197  1.00  0.190          N  
ATOM    974  NH2 ARG A  63     152.610 -53.150  93.981  1.00  0.190          N  
ATOM    975  H   ARG A  63     150.265 -56.419  87.173  1.00  0.140          H  
ATOM    976  HA  ARG A  63     150.983 -56.794  90.045  1.00  0.170          H  
ATOM    977 1HB  ARG A  63     150.313 -54.049  88.929  1.00  0.230          H  
ATOM    978 2HB  ARG A  63     150.414 -54.447  90.623  1.00  0.230          H  
ATOM    979 1HG  ARG A  63     152.766 -54.615  88.742  1.00  0.230          H  
ATOM    980 2HG  ARG A  63     152.340 -53.218  89.735  1.00  0.230          H  
ATOM    981 1HD  ARG A  63     153.022 -55.985  90.707  1.00  0.230          H  
ATOM    982 2HD  ARG A  63     154.122 -54.613  90.627  1.00  0.230          H  
ATOM    983  HE  ARG A  63     152.010 -55.100  92.578  1.00  0.230          H  
ATOM    984 1HH1 ARG A  63     154.284 -52.651  91.230  1.00  0.230          H  
ATOM    985 2HH1 ARG A  63     154.229 -51.705  92.724  1.00  0.230          H  
ATOM    986 1HH2 ARG A  63     151.963 -53.804  94.410  1.00  0.230          H  
ATOM    987 2HH2 ARG A  63     152.905 -52.330  94.494  1.00  0.230          H  
ATOM    988  N   SER A  64     148.545 -56.300  90.716  1.00  0.160          N  
ATOM    989  CA  SER A  64     147.124 -56.362  90.953  1.00  0.160          C  
ATOM    990  C   SER A  64     146.771 -55.343  92.010  1.00  0.160          C  
ATOM    991  O   SER A  64     147.628 -54.914  92.792  1.00  0.170          O  
ATOM    992  CB  SER A  64     146.715 -57.752  91.382  1.00  0.220          C  
ATOM    993  OG  SER A  64     147.287 -58.097  92.616  1.00  0.220          O  
ATOM    994  H   SER A  64     149.164 -56.230  91.509  1.00  0.190          H  
ATOM    995  HA  SER A  64     146.601 -56.099  90.036  1.00  0.190          H  
ATOM    996 1HB  SER A  64     145.645 -57.791  91.449  1.00  0.270          H  
ATOM    997 2HB  SER A  64     147.017 -58.468  90.619  1.00  0.270          H  
ATOM    998  HG  SER A  64     146.959 -58.974  92.822  1.00  0.270          H  
ATOM    999  N   VAL A  65     145.512 -54.941  92.019  1.00  0.160          N  
ATOM   1000  CA  VAL A  65     145.063 -53.940  92.958  1.00  0.160          C  
ATOM   1001  C   VAL A  65     143.904 -54.464  93.795  1.00  0.170          C  
ATOM   1002  O   VAL A  65     142.936 -55.003  93.257  1.00  0.180          O  
ATOM   1003  CB  VAL A  65     144.568 -52.710  92.189  1.00  0.220          C  
ATOM   1004  CG1 VAL A  65     144.194 -51.642  93.098  1.00  0.220          C  
ATOM   1005  CG2 VAL A  65     145.572 -52.271  91.161  1.00  0.220          C  
ATOM   1006  H   VAL A  65     144.884 -55.334  91.314  1.00  0.190          H  
ATOM   1007  HA  VAL A  65     145.889 -53.668  93.616  1.00  0.190          H  
ATOM   1008  HB  VAL A  65     143.686 -52.967  91.723  1.00  0.270          H  
ATOM   1009 1HG1 VAL A  65     143.801 -50.840  92.491  1.00  0.270          H  
ATOM   1010 2HG1 VAL A  65     143.448 -51.966  93.793  1.00  0.270          H  
ATOM   1011 3HG1 VAL A  65     145.074 -51.302  93.647  1.00  0.270          H  
ATOM   1012 1HG2 VAL A  65     145.172 -51.421  90.613  1.00  0.270          H  
ATOM   1013 2HG2 VAL A  65     146.490 -51.985  91.652  1.00  0.270          H  
ATOM   1014 3HG2 VAL A  65     145.769 -53.081  90.465  1.00  0.270          H  
ATOM   1015  N   SER A  66     144.003 -54.314  95.110  1.00  0.170          N  
ATOM   1016  CA  SER A  66     142.928 -54.725  96.011  1.00  0.180          C  
ATOM   1017  C   SER A  66     142.057 -53.530  96.387  1.00  0.190          C  
ATOM   1018  O   SER A  66     142.558 -52.539  96.934  1.00  0.250          O  
ATOM   1019  CB  SER A  66     143.500 -55.356  97.262  1.00  0.250          C  
ATOM   1020  OG  SER A  66     142.489 -55.634  98.193  1.00  0.250          O  
ATOM   1021  H   SER A  66     144.834 -53.885  95.495  1.00  0.200          H  
ATOM   1022  HA  SER A  66     142.298 -55.458  95.502  1.00  0.220          H  
ATOM   1023 1HB  SER A  66     144.014 -56.279  96.996  1.00  0.300          H  
ATOM   1024 2HB  SER A  66     144.234 -54.686  97.706  1.00  0.300          H  
ATOM   1025  HG  SER A  66     142.924 -56.050  98.939  1.00  0.300          H  
ATOM   1026  N   ILE A  67     140.767 -53.585  96.031  1.00  0.150          N  
ATOM   1027  CA  ILE A  67     139.870 -52.472  96.339  1.00  0.170          C  
ATOM   1028  C   ILE A  67     138.597 -52.948  97.022  1.00  0.140          C  
ATOM   1029  O   ILE A  67     138.228 -54.115  96.931  1.00  0.110          O  
ATOM   1030  CB  ILE A  67     139.435 -51.675  95.082  1.00  0.230          C  
ATOM   1031  CG1 ILE A  67     138.571 -52.542  94.101  1.00  0.230          C  
ATOM   1032  CG2 ILE A  67     140.693 -51.195  94.370  1.00  0.230          C  
ATOM   1033  CD1 ILE A  67     137.884 -51.733  93.001  1.00  0.230          C  
ATOM   1034  H   ILE A  67     140.424 -54.433  95.566  1.00  0.180          H  
ATOM   1035  HA  ILE A  67     140.379 -51.792  97.018  1.00  0.200          H  
ATOM   1036  HB  ILE A  67     138.842 -50.838  95.385  1.00  0.280          H  
ATOM   1037 1HG1 ILE A  67     139.216 -53.292  93.635  1.00  0.280          H  
ATOM   1038 2HG1 ILE A  67     137.788 -53.058  94.654  1.00  0.280          H  
ATOM   1039 1HG2 ILE A  67     140.448 -50.604  93.499  1.00  0.280          H  
ATOM   1040 2HG2 ILE A  67     141.285 -50.593  95.055  1.00  0.280          H  
ATOM   1041 3HG2 ILE A  67     141.259 -52.062  94.060  1.00  0.280          H  
ATOM   1042 1HD1 ILE A  67     137.305 -52.407  92.369  1.00  0.280          H  
ATOM   1043 2HD1 ILE A  67     137.221 -51.004  93.457  1.00  0.280          H  
ATOM   1044 3HD1 ILE A  67     138.599 -51.216  92.399  1.00  0.280          H  
ATOM   1045  N   LYS A  68     137.894 -52.022  97.661  1.00  0.160          N  
ATOM   1046  CA  LYS A  68     136.582 -52.294  98.238  1.00  0.150          C  
ATOM   1047  C   LYS A  68     135.724 -51.070  97.967  1.00  0.150          C  
ATOM   1048  O   LYS A  68     136.000 -50.005  98.511  1.00  0.150          O  
ATOM   1049  CB  LYS A  68     136.721 -52.560  99.738  1.00  0.210          C  
ATOM   1050  CG  LYS A  68     135.447 -52.937 100.475  1.00  0.210          C  
ATOM   1051  CD  LYS A  68     135.753 -53.237 101.949  1.00  0.210          C  
ATOM   1052  CE  LYS A  68     134.513 -53.659 102.725  1.00  0.210          C  
ATOM   1053  NZ  LYS A  68     134.814 -53.895 104.174  1.00  0.210          N  
ATOM   1054  H   LYS A  68     138.272 -51.088  97.734  1.00  0.190          H  
ATOM   1055  HA  LYS A  68     136.129 -53.156  97.743  1.00  0.180          H  
ATOM   1056 1HB  LYS A  68     137.430 -53.374  99.886  1.00  0.260          H  
ATOM   1057 2HB  LYS A  68     137.135 -51.678 100.223  1.00  0.260          H  
ATOM   1058 1HG  LYS A  68     134.721 -52.124 100.407  1.00  0.260          H  
ATOM   1059 2HG  LYS A  68     135.025 -53.814 100.022  1.00  0.260          H  
ATOM   1060 1HD  LYS A  68     136.485 -54.049 102.001  1.00  0.260          H  
ATOM   1061 2HD  LYS A  68     136.184 -52.354 102.418  1.00  0.260          H  
ATOM   1062 1HE  LYS A  68     133.753 -52.884 102.640  1.00  0.260          H  
ATOM   1063 2HE  LYS A  68     134.127 -54.584 102.294  1.00  0.260          H  
ATOM   1064 1HZ  LYS A  68     133.971 -54.178 104.651  1.00  0.260          H  
ATOM   1065 2HZ  LYS A  68     135.515 -54.629 104.270  1.00  0.260          H  
ATOM   1066 3HZ  LYS A  68     135.165 -53.046 104.588  1.00  0.260          H  
ATOM   1067  N   ILE A  69     134.692 -51.205  97.141  1.00  0.140          N  
ATOM   1068  CA  ILE A  69     133.892 -50.048  96.758  1.00  0.140          C  
ATOM   1069  C   ILE A  69     132.786 -49.752  97.781  1.00  0.120          C  
ATOM   1070  O   ILE A  69     132.010 -50.660  98.093  1.00  0.110          O  
ATOM   1071  CB  ILE A  69     133.270 -50.273  95.363  1.00  0.200          C  
ATOM   1072  CG1 ILE A  69     134.398 -50.426  94.327  1.00  0.200          C  
ATOM   1073  CG2 ILE A  69     132.376 -49.109  94.993  1.00  0.200          C  
ATOM   1074  CD1 ILE A  69     133.951 -50.906  92.975  1.00  0.200          C  
ATOM   1075  H   ILE A  69     134.482 -52.118  96.751  1.00  0.170          H  
ATOM   1076  HA  ILE A  69     134.573 -49.218  96.671  1.00  0.170          H  
ATOM   1077  HB  ILE A  69     132.684 -51.195  95.370  1.00  0.240          H  
ATOM   1078 1HG1 ILE A  69     134.889 -49.459  94.202  1.00  0.240          H  
ATOM   1079 2HG1 ILE A  69     135.129 -51.135  94.709  1.00  0.240          H  
ATOM   1080 1HG2 ILE A  69     131.928 -49.253  94.021  1.00  0.240          H  
ATOM   1081 2HG2 ILE A  69     131.576 -48.992  95.720  1.00  0.240          H  
ATOM   1082 3HG2 ILE A  69     132.979 -48.227  94.979  1.00  0.240          H  
ATOM   1083 1HD1 ILE A  69     134.820 -50.985  92.324  1.00  0.240          H  
ATOM   1084 2HD1 ILE A  69     133.485 -51.887  93.080  1.00  0.240          H  
ATOM   1085 3HD1 ILE A  69     133.244 -50.224  92.526  1.00  0.240          H  
ATOM   1086  N   PRO A  70     132.719 -48.532  98.354  1.00  0.130          N  
ATOM   1087  CA  PRO A  70     131.729 -48.112  99.326  1.00  0.110          C  
ATOM   1088  C   PRO A  70     130.381 -47.915  98.673  1.00  0.110          C  
ATOM   1089  O   PRO A  70     130.305 -47.603  97.486  1.00  0.140          O  
ATOM   1090  CB  PRO A  70     132.292 -46.785  99.839  1.00  0.170          C  
ATOM   1091  CG  PRO A  70     133.119 -46.255  98.688  1.00  0.170          C  
ATOM   1092  CD  PRO A  70     133.709 -47.478  98.031  1.00  0.170          C  
ATOM   1093  HA  PRO A  70     131.668 -48.859 100.130  1.00  0.130          H  
ATOM   1094 1HB  PRO A  70     131.458 -46.112 100.112  1.00  0.200          H  
ATOM   1095 2HB  PRO A  70     132.882 -46.954 100.751  1.00  0.200          H  
ATOM   1096 1HG  PRO A  70     132.481 -45.679  97.995  1.00  0.200          H  
ATOM   1097 2HG  PRO A  70     133.894 -45.559  99.049  1.00  0.200          H  
ATOM   1098 1HD  PRO A  70     133.755 -47.278  96.970  1.00  0.200          H  
ATOM   1099 2HD  PRO A  70     134.694 -47.718  98.465  1.00  0.200          H  
ATOM   1100  N   ALA A  71     129.322 -48.060  99.452  1.00  0.120          N  
ATOM   1101  CA  ALA A  71     127.993 -47.779  98.949  1.00  0.130          C  
ATOM   1102  C   ALA A  71     127.628 -46.328  99.227  1.00  0.160          C  
ATOM   1103  O   ALA A  71     128.030 -45.760 100.243  1.00  0.280          O  
ATOM   1104  CB  ALA A  71     126.972 -48.721  99.572  1.00  0.180          C  
ATOM   1105  H   ALA A  71     129.445 -48.326 100.422  1.00  0.140          H  
ATOM   1106  HA  ALA A  71     127.998 -47.928  97.869  1.00  0.160          H  
ATOM   1107 1HB  ALA A  71     125.985 -48.515  99.169  1.00  0.210          H  
ATOM   1108 2HB  ALA A  71     127.247 -49.752  99.345  1.00  0.210          H  
ATOM   1109 3HB  ALA A  71     126.959 -48.583 100.654  1.00  0.210          H  
ATOM   1110  N   SER A  72     126.804 -45.763  98.351  1.00  0.210          N  
ATOM   1111  CA  SER A  72     126.239 -44.425  98.485  1.00  0.350          C  
ATOM   1112  C   SER A  72     124.777 -44.503  98.914  1.00  0.330          C  
ATOM   1113  O   SER A  72     124.087 -43.490  99.033  1.00  0.490          O  
ATOM   1114  CB  SER A  72     126.337 -43.743  97.148  1.00  0.430          C  
ATOM   1115  OG  SER A  72     125.602 -44.471  96.202  1.00  0.430          O  
ATOM   1116  H   SER A  72     126.539 -46.269  97.516  1.00  0.250          H  
ATOM   1117  HA  SER A  72     126.803 -43.871  99.236  1.00  0.420          H  
ATOM   1118 1HB  SER A  72     125.941 -42.728  97.218  1.00  0.520          H  
ATOM   1119 2HB  SER A  72     127.379 -43.674  96.837  1.00  0.520          H  
ATOM   1120  HG  SER A  72     125.651 -43.962  95.375  1.00  0.520          H  
ATOM   1121  N   LYS A  73     124.325 -45.742  99.113  1.00  0.220          N  
ATOM   1122  CA  LYS A  73     122.955 -46.115  99.448  1.00  0.330          C  
ATOM   1123  C   LYS A  73     121.948 -45.640  98.400  1.00  0.250          C  
ATOM   1124  O   LYS A  73     120.833 -45.229  98.728  1.00  0.420          O  
ATOM   1125  CB  LYS A  73     122.587 -45.604 100.838  1.00  0.420          C  
ATOM   1126  CG  LYS A  73     123.473 -46.172 101.945  1.00  0.420          C  
ATOM   1127  CD  LYS A  73     123.010 -45.722 103.322  1.00  0.420          C  
ATOM   1128  CE  LYS A  73     123.910 -46.281 104.421  1.00  0.420          C  
ATOM   1129  NZ  LYS A  73     123.490 -45.817 105.775  1.00  0.420          N  
ATOM   1130  H   LYS A  73     125.008 -46.474  99.017  1.00  0.260          H  
ATOM   1131  HA  LYS A  73     122.904 -47.195  99.478  1.00  0.400          H  
ATOM   1132 1HB  LYS A  73     122.652 -44.517 100.866  1.00  0.500          H  
ATOM   1133 2HB  LYS A  73     121.556 -45.875 101.061  1.00  0.500          H  
ATOM   1134 1HG  LYS A  73     123.457 -47.261 101.899  1.00  0.500          H  
ATOM   1135 2HG  LYS A  73     124.498 -45.835 101.789  1.00  0.500          H  
ATOM   1136 1HD  LYS A  73     123.020 -44.632 103.368  1.00  0.500          H  
ATOM   1137 2HD  LYS A  73     121.990 -46.067 103.490  1.00  0.500          H  
ATOM   1138 1HE  LYS A  73     123.871 -47.372 104.394  1.00  0.500          H  
ATOM   1139 2HE  LYS A  73     124.936 -45.960 104.239  1.00  0.500          H  
ATOM   1140 1HZ  LYS A  73     124.108 -46.210 106.472  1.00  0.500          H  
ATOM   1141 2HZ  LYS A  73     123.532 -44.808 105.819  1.00  0.500          H  
ATOM   1142 3HZ  LYS A  73     122.544 -46.123 105.957  1.00  0.500          H  
ATOM   1143  N   GLU A  74     122.336 -45.740  97.131  1.00  0.070          N  
ATOM   1144  CA  GLU A  74     121.495 -45.350  96.013  1.00  0.130          C  
ATOM   1145  C   GLU A  74     121.040 -46.569  95.239  1.00  0.190          C  
ATOM   1146  O   GLU A  74     121.809 -47.163  94.484  1.00  0.340          O  
ATOM   1147  CB  GLU A  74     122.249 -44.397  95.076  1.00  0.160          C  
ATOM   1148  CG  GLU A  74     122.637 -43.054  95.702  1.00  0.160          C  
ATOM   1149  CD  GLU A  74     123.439 -42.158  94.770  1.00  0.160          C  
ATOM   1150  OE1 GLU A  74     123.499 -42.441  93.599  1.00  0.160          O  
ATOM   1151  OE2 GLU A  74     124.033 -41.216  95.249  1.00  0.160          O  
ATOM   1152  H   GLU A  74     123.251 -46.116  96.923  1.00  0.080          H  
ATOM   1153  HA  GLU A  74     120.614 -44.839  96.399  1.00  0.160          H  
ATOM   1154 1HB  GLU A  74     123.165 -44.879  94.735  1.00  0.190          H  
ATOM   1155 2HB  GLU A  74     121.639 -44.196  94.197  1.00  0.190          H  
ATOM   1156 1HG  GLU A  74     121.728 -42.534  95.998  1.00  0.190          H  
ATOM   1157 2HG  GLU A  74     123.213 -43.241  96.601  1.00  0.190          H  
ATOM   1158  N   PHE A  75     119.793 -46.961  95.449  1.00  0.140          N  
ATOM   1159  CA  PHE A  75     119.249 -48.147  94.810  1.00  0.190          C  
ATOM   1160  C   PHE A  75     117.834 -47.845  94.343  1.00  0.280          C  
ATOM   1161  O   PHE A  75     117.194 -46.931  94.861  1.00  0.460          O  
ATOM   1162  CB  PHE A  75     119.275 -49.340  95.763  1.00  0.250          C  
ATOM   1163  CG  PHE A  75     120.667 -49.650  96.292  1.00  0.250          C  
ATOM   1164  CD1 PHE A  75     121.011 -49.321  97.598  1.00  0.250          C  
ATOM   1165  CD2 PHE A  75     121.644 -50.214  95.480  1.00  0.250          C  
ATOM   1166  CE1 PHE A  75     122.278 -49.578  98.080  1.00  0.250          C  
ATOM   1167  CE2 PHE A  75     122.915 -50.450  95.965  1.00  0.250          C  
ATOM   1168  CZ  PHE A  75     123.225 -50.136  97.270  1.00  0.250          C  
ATOM   1169  H   PHE A  75     119.214 -46.424  96.083  1.00  0.170          H  
ATOM   1170  HA  PHE A  75     119.854 -48.389  93.936  1.00  0.230          H  
ATOM   1171 1HB  PHE A  75     118.622 -49.140  96.611  1.00  0.300          H  
ATOM   1172 2HB  PHE A  75     118.894 -50.223  95.257  1.00  0.300          H  
ATOM   1173  HD1 PHE A  75     120.263 -48.865  98.249  1.00  0.300          H  
ATOM   1174  HD2 PHE A  75     121.407 -50.461  94.446  1.00  0.300          H  
ATOM   1175  HE1 PHE A  75     122.523 -49.340  99.108  1.00  0.300          H  
ATOM   1176  HE2 PHE A  75     123.670 -50.889  95.314  1.00  0.300          H  
ATOM   1177  HZ  PHE A  75     124.218 -50.333  97.657  1.00  0.300          H  
ATOM   1178  N   ASN A  76     117.332 -48.611  93.385  1.00  0.290          N  
ATOM   1179  CA  ASN A  76     115.971 -48.393  92.912  1.00  0.430          C  
ATOM   1180  C   ASN A  76     114.924 -49.118  93.758  1.00  0.380          C  
ATOM   1181  O   ASN A  76     114.963 -50.351  93.897  1.00  0.350          O  
ATOM   1182  CB  ASN A  76     115.854 -48.819  91.461  1.00  0.550          C  
ATOM   1183  CG  ASN A  76     116.705 -47.982  90.546  1.00  0.550          C  
ATOM   1184  OD1 ASN A  76     116.812 -46.755  90.680  1.00  0.550          O  
ATOM   1185  ND2 ASN A  76     117.326 -48.625  89.609  1.00  0.550          N  
ATOM   1186  H   ASN A  76     117.897 -49.343  92.982  1.00  0.350          H  
ATOM   1187  HA  ASN A  76     115.748 -47.327  92.977  1.00  0.520          H  
ATOM   1188 1HB  ASN A  76     116.146 -49.865  91.358  1.00  0.660          H  
ATOM   1189 2HB  ASN A  76     114.809 -48.745  91.144  1.00  0.660          H  
ATOM   1190 1HD2 ASN A  76     117.903 -48.121  88.964  1.00  0.660          H  
ATOM   1191 2HD2 ASN A  76     117.210 -49.615  89.536  1.00  0.660          H  
ATOM   1192  N   SER A  77     114.029 -48.344  94.371  1.00  0.390          N  
ATOM   1193  CA  SER A  77     112.956 -48.891  95.186  1.00  0.370          C  
ATOM   1194  C   SER A  77     111.875 -49.388  94.241  1.00  0.320          C  
ATOM   1195  O   SER A  77     111.874 -49.025  93.065  1.00  0.310          O  
ATOM   1196  CB  SER A  77     112.415 -47.835  96.128  1.00  0.530          C  
ATOM   1197  OG  SER A  77     111.793 -46.803  95.416  1.00  0.530          O  
ATOM   1198  H   SER A  77     114.073 -47.342  94.246  1.00  0.470          H  
ATOM   1199  HA  SER A  77     113.334 -49.733  95.765  1.00  0.440          H  
ATOM   1200 1HB  SER A  77     111.696 -48.292  96.808  1.00  0.630          H  
ATOM   1201 2HB  SER A  77     113.227 -47.430  96.730  1.00  0.630          H  
ATOM   1202  HG  SER A  77     111.381 -46.234  96.073  1.00  0.630          H  
ATOM   1203  N   ASP A  78     110.922 -50.172  94.740  1.00  0.310          N  
ATOM   1204  CA  ASP A  78     109.859 -50.693  93.886  1.00  0.340          C  
ATOM   1205  C   ASP A  78     110.440 -51.389  92.640  1.00  0.310          C  
ATOM   1206  O   ASP A  78     111.073 -52.438  92.769  1.00  0.300          O  
ATOM   1207  CB  ASP A  78     108.858 -49.592  93.525  1.00  0.460          C  
ATOM   1208  CG  ASP A  78     108.125 -49.049  94.762  1.00  0.460          C  
ATOM   1209  OD1 ASP A  78     107.910 -49.802  95.692  1.00  0.460          O  
ATOM   1210  OD2 ASP A  78     107.772 -47.894  94.757  1.00  0.460          O  
ATOM   1211  H   ASP A  78     110.931 -50.422  95.717  1.00  0.370          H  
ATOM   1212  HA  ASP A  78     109.310 -51.445  94.453  1.00  0.410          H  
ATOM   1213 1HB  ASP A  78     109.369 -48.761  93.036  1.00  0.560          H  
ATOM   1214 2HB  ASP A  78     108.113 -49.985  92.833  1.00  0.560          H  
ATOM   1215  N   LYS A  79     110.171 -50.874  91.434  1.00  0.350          N  
ATOM   1216  CA  LYS A  79     110.657 -51.526  90.218  1.00  0.340          C  
ATOM   1217  C   LYS A  79     112.182 -51.674  90.187  1.00  0.260          C  
ATOM   1218  O   LYS A  79     112.925 -50.697  90.279  1.00  0.230          O  
ATOM   1219  CB  LYS A  79     110.193 -50.743  88.986  1.00  0.480          C  
ATOM   1220  CG  LYS A  79     110.572 -51.370  87.642  1.00  0.480          C  
ATOM   1221  CD  LYS A  79     110.009 -50.563  86.471  1.00  0.480          C  
ATOM   1222  CE  LYS A  79     110.402 -51.179  85.132  1.00  0.480          C  
ATOM   1223  NZ  LYS A  79     109.861 -50.402  83.979  1.00  0.480          N  
ATOM   1224  H   LYS A  79     109.665 -50.007  91.367  1.00  0.420          H  
ATOM   1225  HA  LYS A  79     110.229 -52.527  90.177  1.00  0.410          H  
ATOM   1226 1HB  LYS A  79     109.110 -50.635  89.014  1.00  0.580          H  
ATOM   1227 2HB  LYS A  79     110.623 -49.742  89.018  1.00  0.580          H  
ATOM   1228 1HG  LYS A  79     111.662 -51.406  87.547  1.00  0.580          H  
ATOM   1229 2HG  LYS A  79     110.190 -52.388  87.593  1.00  0.580          H  
ATOM   1230 1HD  LYS A  79     108.921 -50.523  86.541  1.00  0.580          H  
ATOM   1231 2HD  LYS A  79     110.398 -49.546  86.519  1.00  0.580          H  
ATOM   1232 1HE  LYS A  79     111.489 -51.208  85.061  1.00  0.580          H  
ATOM   1233 2HE  LYS A  79     110.018 -52.198  85.083  1.00  0.580          H  
ATOM   1234 1HZ  LYS A  79     110.143 -50.842  83.114  1.00  0.580          H  
ATOM   1235 2HZ  LYS A  79     108.851 -50.379  84.029  1.00  0.580          H  
ATOM   1236 3HZ  LYS A  79     110.220 -49.458  84.007  1.00  0.580          H  
ATOM   1237  N   GLU A  80     112.634 -52.901  89.960  1.00  0.330          N  
ATOM   1238  CA  GLU A  80     114.051 -53.216  89.886  1.00  0.400          C  
ATOM   1239  C   GLU A  80     114.701 -52.640  88.634  1.00  0.320          C  
ATOM   1240  O   GLU A  80     114.131 -52.702  87.545  1.00  0.390          O  
ATOM   1241  CB  GLU A  80     114.257 -54.734  89.945  1.00  0.530          C  
ATOM   1242  CG  GLU A  80     115.721 -55.194  90.011  1.00  0.530          C  
ATOM   1243  CD  GLU A  80     115.848 -56.673  90.214  1.00  0.530          C  
ATOM   1244  OE1 GLU A  80     114.842 -57.336  90.202  1.00  0.530          O  
ATOM   1245  OE2 GLU A  80     116.945 -57.137  90.418  1.00  0.530          O  
ATOM   1246  H   GLU A  80     111.962 -53.649  89.877  1.00  0.400          H  
ATOM   1247  HA  GLU A  80     114.539 -52.766  90.749  1.00  0.480          H  
ATOM   1248 1HB  GLU A  80     113.745 -55.132  90.822  1.00  0.640          H  
ATOM   1249 2HB  GLU A  80     113.804 -55.193  89.067  1.00  0.640          H  
ATOM   1250 1HG  GLU A  80     116.219 -54.939  89.072  1.00  0.640          H  
ATOM   1251 2HG  GLU A  80     116.237 -54.673  90.810  1.00  0.640          H  
ATOM   1252  N   GLY A  81     115.915 -52.138  88.787  1.00  0.410          N  
ATOM   1253  CA  GLY A  81     116.700 -51.615  87.681  1.00  0.390          C  
ATOM   1254  C   GLY A  81     118.155 -51.751  88.076  1.00  0.210          C  
ATOM   1255  O   GLY A  81     118.452 -52.400  89.078  1.00  0.340          O  
ATOM   1256  H   GLY A  81     116.315 -52.131  89.713  1.00  0.490          H  
ATOM   1257 1HA  GLY A  81     116.498 -52.186  86.775  1.00  0.470          H  
ATOM   1258 2HA  GLY A  81     116.445 -50.572  87.493  1.00  0.470          H  
ATOM   1259  N   HIS A  82     119.069 -51.126  87.344  1.00  0.340          N  
ATOM   1260  CA  HIS A  82     120.475 -51.307  87.686  1.00  0.350          C  
ATOM   1261  C   HIS A  82     121.271 -50.031  87.796  1.00  0.210          C  
ATOM   1262  O   HIS A  82     120.947 -49.009  87.190  1.00  0.300          O  
ATOM   1263  CB  HIS A  82     121.172 -52.218  86.677  1.00  0.490          C  
ATOM   1264  CG  HIS A  82     120.664 -53.616  86.666  1.00  0.490          C  
ATOM   1265  ND1 HIS A  82     120.946 -54.502  87.675  1.00  0.490          N  
ATOM   1266  CD2 HIS A  82     119.930 -54.300  85.755  1.00  0.490          C  
ATOM   1267  CE1 HIS A  82     120.394 -55.670  87.402  1.00  0.490          C  
ATOM   1268  NE2 HIS A  82     119.777 -55.577  86.236  1.00  0.490          N  
ATOM   1269  H   HIS A  82     118.800 -50.570  86.544  1.00  0.410          H  
ATOM   1270  HA  HIS A  82     120.544 -51.792  88.658  1.00  0.420          H  
ATOM   1271 1HB  HIS A  82     121.046 -51.811  85.678  1.00  0.580          H  
ATOM   1272 2HB  HIS A  82     122.246 -52.241  86.885  1.00  0.580          H  
ATOM   1273  HD1 HIS A  82     121.435 -54.267  88.519  1.00  0.580          H  
ATOM   1274  HD2 HIS A  82     119.497 -54.022  84.795  1.00  0.580          H  
ATOM   1275  HE1 HIS A  82     120.501 -56.506  88.089  1.00  0.580          H  
ATOM   1276  N   LYS A  83     122.333 -50.123  88.585  1.00  0.270          N  
ATOM   1277  CA  LYS A  83     123.289 -49.047  88.760  1.00  0.170          C  
ATOM   1278  C   LYS A  83     124.616 -49.471  88.161  1.00  0.130          C  
ATOM   1279  O   LYS A  83     124.929 -50.670  88.130  1.00  0.110          O  
ATOM   1280  CB  LYS A  83     123.455 -48.693  90.241  1.00  0.280          C  
ATOM   1281  CG  LYS A  83     122.153 -48.277  90.983  1.00  0.280          C  
ATOM   1282  CD  LYS A  83     121.555 -46.975  90.425  1.00  0.280          C  
ATOM   1283  CE  LYS A  83     120.370 -46.482  91.262  1.00  0.280          C  
ATOM   1284  NZ  LYS A  83     119.709 -45.288  90.638  1.00  0.280          N  
ATOM   1285  H   LYS A  83     122.489 -51.004  89.060  1.00  0.320          H  
ATOM   1286  HA  LYS A  83     122.951 -48.169  88.211  1.00  0.200          H  
ATOM   1287 1HB  LYS A  83     123.869 -49.551  90.769  1.00  0.330          H  
ATOM   1288 2HB  LYS A  83     124.170 -47.877  90.342  1.00  0.330          H  
ATOM   1289 1HG  LYS A  83     121.413 -49.072  90.886  1.00  0.330          H  
ATOM   1290 2HG  LYS A  83     122.369 -48.138  92.046  1.00  0.330          H  
ATOM   1291 1HD  LYS A  83     122.321 -46.200  90.404  1.00  0.330          H  
ATOM   1292 2HD  LYS A  83     121.199 -47.144  89.408  1.00  0.330          H  
ATOM   1293 1HE  LYS A  83     119.639 -47.282  91.364  1.00  0.330          H  
ATOM   1294 2HE  LYS A  83     120.728 -46.204  92.251  1.00  0.330          H  
ATOM   1295 1HZ  LYS A  83     118.935 -44.982  91.220  1.00  0.330          H  
ATOM   1296 2HZ  LYS A  83     120.380 -44.535  90.550  1.00  0.330          H  
ATOM   1297 3HZ  LYS A  83     119.364 -45.553  89.723  1.00  0.330          H  
ATOM   1298  N   TYR A  84     125.362 -48.483  87.665  1.00  0.150          N  
ATOM   1299  CA  TYR A  84     126.660 -48.697  87.037  1.00  0.140          C  
ATOM   1300  C   TYR A  84     127.702 -47.694  87.514  1.00  0.120          C  
ATOM   1301  O   TYR A  84     127.367 -46.561  87.904  1.00  0.110          O  
ATOM   1302  CB  TYR A  84     126.507 -48.568  85.511  1.00  0.200          C  
ATOM   1303  CG  TYR A  84     125.518 -49.559  84.912  1.00  0.200          C  
ATOM   1304  CD1 TYR A  84     124.158 -49.257  84.900  1.00  0.200          C  
ATOM   1305  CD2 TYR A  84     125.958 -50.749  84.376  1.00  0.200          C  
ATOM   1306  CE1 TYR A  84     123.263 -50.145  84.377  1.00  0.200          C  
ATOM   1307  CE2 TYR A  84     125.055 -51.639  83.846  1.00  0.200          C  
ATOM   1308  CZ  TYR A  84     123.712 -51.335  83.852  1.00  0.200          C  
ATOM   1309  OH  TYR A  84     122.824 -52.215  83.331  1.00  0.200          O  
ATOM   1310  H   TYR A  84     125.010 -47.538  87.731  1.00  0.180          H  
ATOM   1311  HA  TYR A  84     127.020 -49.696  87.290  1.00  0.170          H  
ATOM   1312 1HB  TYR A  84     126.183 -47.558  85.257  1.00  0.240          H  
ATOM   1313 2HB  TYR A  84     127.480 -48.728  85.038  1.00  0.240          H  
ATOM   1314  HD1 TYR A  84     123.800 -48.316  85.316  1.00  0.240          H  
ATOM   1315  HD2 TYR A  84     127.020 -50.984  84.374  1.00  0.240          H  
ATOM   1316  HE1 TYR A  84     122.199 -49.906  84.379  1.00  0.240          H  
ATOM   1317  HE2 TYR A  84     125.400 -52.583  83.423  1.00  0.240          H  
ATOM   1318  HH  TYR A  84     121.929 -51.886  83.432  1.00  0.240          H  
ATOM   1319  N   VAL A  85     128.964 -48.098  87.411  1.00  0.120          N  
ATOM   1320  CA  VAL A  85     130.094 -47.210  87.682  1.00  0.120          C  
ATOM   1321  C   VAL A  85     131.029 -47.258  86.489  1.00  0.090          C  
ATOM   1322  O   VAL A  85     130.953 -48.179  85.671  1.00  0.040          O  
ATOM   1323  CB  VAL A  85     130.866 -47.595  88.981  1.00  0.170          C  
ATOM   1324  CG1 VAL A  85     129.934 -47.520  90.185  1.00  0.170          C  
ATOM   1325  CG2 VAL A  85     131.491 -48.970  88.834  1.00  0.170          C  
ATOM   1326  H   VAL A  85     129.123 -49.061  87.089  1.00  0.140          H  
ATOM   1327  HA  VAL A  85     129.734 -46.189  87.794  1.00  0.140          H  
ATOM   1328  HB  VAL A  85     131.656 -46.867  89.154  1.00  0.200          H  
ATOM   1329 1HG1 VAL A  85     130.485 -47.762  91.095  1.00  0.200          H  
ATOM   1330 2HG1 VAL A  85     129.531 -46.514  90.267  1.00  0.200          H  
ATOM   1331 3HG1 VAL A  85     129.117 -48.217  90.057  1.00  0.200          H  
ATOM   1332 1HG2 VAL A  85     132.033 -49.229  89.738  1.00  0.200          H  
ATOM   1333 2HG2 VAL A  85     130.725 -49.698  88.651  1.00  0.200          H  
ATOM   1334 3HG2 VAL A  85     132.179 -48.958  88.001  1.00  0.200          H  
ATOM   1335  N   THR A  86     131.912 -46.286  86.395  1.00  0.160          N  
ATOM   1336  CA  THR A  86     132.894 -46.286  85.331  1.00  0.200          C  
ATOM   1337  C   THR A  86     134.236 -46.484  85.970  1.00  0.180          C  
ATOM   1338  O   THR A  86     134.566 -45.847  86.968  1.00  0.270          O  
ATOM   1339  CB  THR A  86     132.891 -44.973  84.517  1.00  0.260          C  
ATOM   1340  OG1 THR A  86     131.601 -44.775  83.960  1.00  0.260          O  
ATOM   1341  CG2 THR A  86     133.906 -45.076  83.350  1.00  0.260          C  
ATOM   1342  H   THR A  86     131.909 -45.550  87.099  1.00  0.190          H  
ATOM   1343  HA  THR A  86     132.718 -47.119  84.662  1.00  0.240          H  
ATOM   1344  HB  THR A  86     133.145 -44.131  85.163  1.00  0.320          H  
ATOM   1345  HG1 THR A  86     131.004 -44.586  84.684  1.00  0.320          H  
ATOM   1346 1HG2 THR A  86     133.887 -44.154  82.769  1.00  0.320          H  
ATOM   1347 2HG2 THR A  86     134.908 -45.230  83.731  1.00  0.320          H  
ATOM   1348 3HG2 THR A  86     133.637 -45.911  82.707  1.00  0.320          H  
ATOM   1349  N   VAL A  87     135.010 -47.399  85.438  1.00  0.160          N  
ATOM   1350  CA  VAL A  87     136.315 -47.611  86.008  1.00  0.110          C  
ATOM   1351  C   VAL A  87     137.339 -47.114  85.003  1.00  0.150          C  
ATOM   1352  O   VAL A  87     137.370 -47.543  83.843  1.00  0.230          O  
ATOM   1353  CB  VAL A  87     136.501 -49.088  86.398  1.00  0.170          C  
ATOM   1354  CG1 VAL A  87     137.879 -49.296  87.008  1.00  0.170          C  
ATOM   1355  CG2 VAL A  87     135.386 -49.479  87.389  1.00  0.170          C  
ATOM   1356  H   VAL A  87     134.685 -47.920  84.617  1.00  0.190          H  
ATOM   1357  HA  VAL A  87     136.423 -47.017  86.913  1.00  0.130          H  
ATOM   1358  HB  VAL A  87     136.434 -49.712  85.507  1.00  0.210          H  
ATOM   1359 1HG1 VAL A  87     138.005 -50.342  87.282  1.00  0.210          H  
ATOM   1360 2HG1 VAL A  87     138.650 -49.016  86.293  1.00  0.210          H  
ATOM   1361 3HG1 VAL A  87     137.969 -48.673  87.901  1.00  0.210          H  
ATOM   1362 1HG2 VAL A  87     135.494 -50.523  87.675  1.00  0.210          H  
ATOM   1363 2HG2 VAL A  87     135.449 -48.856  88.259  1.00  0.210          H  
ATOM   1364 3HG2 VAL A  87     134.424 -49.332  86.920  1.00  0.210          H  
ATOM   1365  N   VAL A  88     138.140 -46.154  85.449  1.00  0.130          N  
ATOM   1366  CA  VAL A  88     139.110 -45.498  84.598  1.00  0.160          C  
ATOM   1367  C   VAL A  88     140.533 -45.767  85.048  1.00  0.140          C  
ATOM   1368  O   VAL A  88     140.905 -45.490  86.192  1.00  0.160          O  
ATOM   1369  CB  VAL A  88     138.886 -43.970  84.638  1.00  0.210          C  
ATOM   1370  CG1 VAL A  88     139.912 -43.266  83.722  1.00  0.210          C  
ATOM   1371  CG2 VAL A  88     137.437 -43.646  84.252  1.00  0.210          C  
ATOM   1372  H   VAL A  88     138.038 -45.858  86.421  1.00  0.160          H  
ATOM   1373  HA  VAL A  88     138.992 -45.859  83.577  1.00  0.190          H  
ATOM   1374  HB  VAL A  88     139.063 -43.614  85.656  1.00  0.250          H  
ATOM   1375 1HG1 VAL A  88     139.762 -42.190  83.768  1.00  0.250          H  
ATOM   1376 2HG1 VAL A  88     140.934 -43.491  84.032  1.00  0.250          H  
ATOM   1377 3HG1 VAL A  88     139.763 -43.608  82.700  1.00  0.250          H  
ATOM   1378 1HG2 VAL A  88     137.278 -42.571  84.303  1.00  0.250          H  
ATOM   1379 2HG2 VAL A  88     137.239 -43.987  83.249  1.00  0.250          H  
ATOM   1380 3HG2 VAL A  88     136.751 -44.137  84.944  1.00  0.250          H  
ATOM   1381  N   ALA A  89     141.341 -46.301  84.151  1.00  0.120          N  
ATOM   1382  CA  ALA A  89     142.720 -46.570  84.492  1.00  0.130          C  
ATOM   1383  C   ALA A  89     143.680 -45.735  83.692  1.00  0.200          C  
ATOM   1384  O   ALA A  89     143.611 -45.660  82.461  1.00  0.350          O  
ATOM   1385  CB  ALA A  89     143.033 -47.990  84.272  1.00  0.180          C  
ATOM   1386  H   ALA A  89     140.980 -46.520  83.221  1.00  0.140          H  
ATOM   1387  HA  ALA A  89     142.867 -46.331  85.539  1.00  0.160          H  
ATOM   1388 1HB  ALA A  89     144.071 -48.169  84.563  1.00  0.210          H  
ATOM   1389 2HB  ALA A  89     142.359 -48.590  84.877  1.00  0.210          H  
ATOM   1390 3HB  ALA A  89     142.893 -48.210  83.216  1.00  0.210          H  
ATOM   1391  N   ASN A  90     144.624 -45.149  84.402  1.00  0.160          N  
ATOM   1392  CA  ASN A  90     145.635 -44.322  83.783  1.00  0.210          C  
ATOM   1393  C   ASN A  90     147.009 -44.974  83.844  1.00  0.240          C  
ATOM   1394  O   ASN A  90     147.538 -45.222  84.929  1.00  0.340          O  
ATOM   1395  CB  ASN A  90     145.661 -42.948  84.424  1.00  0.270          C  
ATOM   1396  CG  ASN A  90     144.343 -42.213  84.267  1.00  0.270          C  
ATOM   1397  OD1 ASN A  90     143.481 -42.625  83.495  1.00  0.270          O  
ATOM   1398  ND2 ASN A  90     144.188 -41.129  84.979  1.00  0.270          N  
ATOM   1399  H   ASN A  90     144.596 -45.262  85.418  1.00  0.190          H  
ATOM   1400  HA  ASN A  90     145.389 -44.198  82.731  1.00  0.250          H  
ATOM   1401 1HB  ASN A  90     145.887 -43.047  85.487  1.00  0.330          H  
ATOM   1402 2HB  ASN A  90     146.459 -42.354  83.969  1.00  0.330          H  
ATOM   1403 1HD2 ASN A  90     143.341 -40.600  84.910  1.00  0.330          H  
ATOM   1404 2HD2 ASN A  90     144.917 -40.825  85.593  1.00  0.330          H  
ATOM   1405  N   PHE A  91     147.563 -45.276  82.670  1.00  0.170          N  
ATOM   1406  CA  PHE A  91     148.882 -45.896  82.508  1.00  0.210          C  
ATOM   1407  C   PHE A  91     149.814 -44.818  81.999  1.00  0.220          C  
ATOM   1408  O   PHE A  91     149.870 -44.559  80.790  1.00  0.220          O  
ATOM   1409  CB  PHE A  91     148.847 -47.025  81.475  1.00  0.280          C  
ATOM   1410  CG  PHE A  91     148.061 -48.219  81.843  1.00  0.280          C  
ATOM   1411  CD1 PHE A  91     146.699 -48.281  81.616  1.00  0.280          C  
ATOM   1412  CD2 PHE A  91     148.697 -49.317  82.382  1.00  0.280          C  
ATOM   1413  CE1 PHE A  91     146.010 -49.418  81.934  1.00  0.280          C  
ATOM   1414  CE2 PHE A  91     148.007 -50.449  82.702  1.00  0.280          C  
ATOM   1415  CZ  PHE A  91     146.685 -50.506  82.482  1.00  0.280          C  
ATOM   1416  H   PHE A  91     147.040 -45.015  81.834  1.00  0.200          H  
ATOM   1417  HA  PHE A  91     149.245 -46.259  83.470  1.00  0.250          H  
ATOM   1418 1HB  PHE A  91     148.433 -46.642  80.552  1.00  0.330          H  
ATOM   1419 2HB  PHE A  91     149.864 -47.343  81.260  1.00  0.330          H  
ATOM   1420  HD1 PHE A  91     146.179 -47.422  81.179  1.00  0.330          H  
ATOM   1421  HD2 PHE A  91     149.775 -49.278  82.547  1.00  0.330          H  
ATOM   1422  HE1 PHE A  91     144.935 -49.468  81.750  1.00  0.330          H  
ATOM   1423  HE2 PHE A  91     148.511 -51.305  83.116  1.00  0.330          H  
ATOM   1424  HZ  PHE A  91     146.168 -51.413  82.731  1.00  0.330          H  
ATOM   1425  N   GLY A  92     150.534 -44.164  82.894  1.00  0.240          N  
ATOM   1426  CA  GLY A  92     151.269 -42.991  82.444  1.00  0.260          C  
ATOM   1427  C   GLY A  92     150.229 -42.013  81.874  1.00  0.250          C  
ATOM   1428  O   GLY A  92     149.254 -41.669  82.547  1.00  0.350          O  
ATOM   1429  H   GLY A  92     150.548 -44.482  83.871  1.00  0.290          H  
ATOM   1430 1HA  GLY A  92     151.803 -42.539  83.279  1.00  0.310          H  
ATOM   1431 2HA  GLY A  92     151.996 -43.264  81.679  1.00  0.310          H  
ATOM   1432  N   GLU A  93     150.450 -41.560  80.637  1.00  0.220          N  
ATOM   1433  CA  GLU A  93     149.559 -40.632  79.932  1.00  0.210          C  
ATOM   1434  C   GLU A  93     148.356 -41.302  79.219  1.00  0.190          C  
ATOM   1435  O   GLU A  93     147.508 -40.606  78.651  1.00  0.210          O  
ATOM   1436  CB  GLU A  93     150.368 -39.802  78.920  1.00  0.300          C  
ATOM   1437  CG  GLU A  93     150.888 -40.564  77.674  1.00  0.300          C  
ATOM   1438  CD  GLU A  93     152.203 -41.293  77.897  1.00  0.300          C  
ATOM   1439  OE1 GLU A  93     152.524 -41.590  79.030  1.00  0.300          O  
ATOM   1440  OE2 GLU A  93     152.879 -41.551  76.934  1.00  0.300          O  
ATOM   1441  H   GLU A  93     151.293 -41.873  80.150  1.00  0.260          H  
ATOM   1442  HA  GLU A  93     149.152 -39.944  80.674  1.00  0.250          H  
ATOM   1443 1HB  GLU A  93     149.753 -38.975  78.563  1.00  0.360          H  
ATOM   1444 2HB  GLU A  93     151.231 -39.366  79.423  1.00  0.360          H  
ATOM   1445 1HG  GLU A  93     150.142 -41.285  77.346  1.00  0.360          H  
ATOM   1446 2HG  GLU A  93     151.019 -39.844  76.869  1.00  0.360          H  
ATOM   1447  N   THR A  94     148.325 -42.638  79.185  1.00  0.170          N  
ATOM   1448  CA  THR A  94     147.292 -43.413  78.484  1.00  0.170          C  
ATOM   1449  C   THR A  94     146.066 -43.732  79.334  1.00  0.140          C  
ATOM   1450  O   THR A  94     146.156 -44.300  80.420  1.00  0.170          O  
ATOM   1451  CB  THR A  94     147.900 -44.723  77.919  1.00  0.240          C  
ATOM   1452  OG1 THR A  94     148.880 -44.400  76.924  1.00  0.240          O  
ATOM   1453  CG2 THR A  94     146.848 -45.643  77.329  1.00  0.240          C  
ATOM   1454  H   THR A  94     149.048 -43.154  79.694  1.00  0.200          H  
ATOM   1455  HA  THR A  94     146.954 -42.819  77.635  1.00  0.200          H  
ATOM   1456  HB  THR A  94     148.399 -45.245  78.724  1.00  0.290          H  
ATOM   1457  HG1 THR A  94     149.631 -43.973  77.347  1.00  0.290          H  
ATOM   1458 1HG2 THR A  94     147.352 -46.527  76.969  1.00  0.290          H  
ATOM   1459 2HG2 THR A  94     146.121 -45.927  78.085  1.00  0.290          H  
ATOM   1460 3HG2 THR A  94     146.340 -45.147  76.503  1.00  0.290          H  
ATOM   1461  N   VAL A  95     144.885 -43.412  78.816  1.00  0.150          N  
ATOM   1462  CA  VAL A  95     143.668 -43.648  79.585  1.00  0.130          C  
ATOM   1463  C   VAL A  95     142.794 -44.731  78.970  1.00  0.140          C  
ATOM   1464  O   VAL A  95     142.423 -44.661  77.797  1.00  0.140          O  
ATOM   1465  CB  VAL A  95     142.859 -42.343  79.712  1.00  0.190          C  
ATOM   1466  CG1 VAL A  95     141.569 -42.603  80.523  1.00  0.190          C  
ATOM   1467  CG2 VAL A  95     143.743 -41.273  80.371  1.00  0.190          C  
ATOM   1468  H   VAL A  95     144.841 -42.976  77.903  1.00  0.180          H  
ATOM   1469  HA  VAL A  95     143.945 -43.968  80.590  1.00  0.160          H  
ATOM   1470  HB  VAL A  95     142.557 -42.003  78.725  1.00  0.230          H  
ATOM   1471 1HG1 VAL A  95     141.000 -41.681  80.610  1.00  0.230          H  
ATOM   1472 2HG1 VAL A  95     140.945 -43.353  80.036  1.00  0.230          H  
ATOM   1473 3HG1 VAL A  95     141.845 -42.955  81.515  1.00  0.230          H  
ATOM   1474 1HG2 VAL A  95     143.186 -40.344  80.463  1.00  0.230          H  
ATOM   1475 2HG2 VAL A  95     144.049 -41.607  81.346  1.00  0.230          H  
ATOM   1476 3HG2 VAL A  95     144.631 -41.098  79.764  1.00  0.230          H  
ATOM   1477  N   VAL A  96     142.468 -45.723  79.787  1.00  0.150          N  
ATOM   1478  CA  VAL A  96     141.640 -46.848  79.392  1.00  0.170          C  
ATOM   1479  C   VAL A  96     140.380 -46.852  80.281  1.00  0.120          C  
ATOM   1480  O   VAL A  96     140.492 -46.886  81.505  1.00  0.190          O  
ATOM   1481  CB  VAL A  96     142.457 -48.157  79.583  1.00  0.230          C  
ATOM   1482  CG1 VAL A  96     141.651 -49.363  79.157  1.00  0.230          C  
ATOM   1483  CG2 VAL A  96     143.763 -48.068  78.813  1.00  0.230          C  
ATOM   1484  H   VAL A  96     142.843 -45.677  80.740  1.00  0.180          H  
ATOM   1485  HA  VAL A  96     141.348 -46.737  78.347  1.00  0.200          H  
ATOM   1486  HB  VAL A  96     142.676 -48.280  80.645  1.00  0.280          H  
ATOM   1487 1HG1 VAL A  96     142.232 -50.272  79.324  1.00  0.280          H  
ATOM   1488 2HG1 VAL A  96     140.754 -49.399  79.729  1.00  0.280          H  
ATOM   1489 3HG1 VAL A  96     141.402 -49.286  78.097  1.00  0.280          H  
ATOM   1490 1HG2 VAL A  96     144.339 -48.982  78.962  1.00  0.280          H  
ATOM   1491 2HG2 VAL A  96     143.537 -47.941  77.773  1.00  0.280          H  
ATOM   1492 3HG2 VAL A  96     144.343 -47.219  79.164  1.00  0.280          H  
ATOM   1493  N   GLU A  97     139.178 -46.829  79.698  1.00  0.110          N  
ATOM   1494  CA  GLU A  97     137.988 -46.801  80.562  1.00  0.090          C  
ATOM   1495  C   GLU A  97     136.840 -47.671  80.076  1.00  0.120          C  
ATOM   1496  O   GLU A  97     136.661 -47.887  78.875  1.00  0.120          O  
ATOM   1497  CB  GLU A  97     137.484 -45.366  80.735  1.00  0.130          C  
ATOM   1498  CG  GLU A  97     137.035 -44.673  79.458  1.00  0.130          C  
ATOM   1499  CD  GLU A  97     136.567 -43.258  79.694  1.00  0.130          C  
ATOM   1500  OE1 GLU A  97     136.514 -42.849  80.827  1.00  0.130          O  
ATOM   1501  OE2 GLU A  97     136.266 -42.587  78.737  1.00  0.130          O  
ATOM   1502  H   GLU A  97     139.091 -46.811  78.689  1.00  0.130          H  
ATOM   1503  HA  GLU A  97     138.271 -47.175  81.543  1.00  0.110          H  
ATOM   1504 1HB  GLU A  97     136.640 -45.370  81.425  1.00  0.160          H  
ATOM   1505 2HB  GLU A  97     138.271 -44.764  81.179  1.00  0.160          H  
ATOM   1506 1HG  GLU A  97     137.869 -44.655  78.756  1.00  0.160          H  
ATOM   1507 2HG  GLU A  97     136.226 -45.243  79.004  1.00  0.160          H  
ATOM   1508  N   LYS A  98     136.040 -48.139  81.037  1.00  0.180          N  
ATOM   1509  CA  LYS A  98     134.862 -48.967  80.765  1.00  0.240          C  
ATOM   1510  C   LYS A  98     133.763 -48.844  81.819  1.00  0.220          C  
ATOM   1511  O   LYS A  98     134.048 -48.666  83.006  1.00  0.470          O  
ATOM   1512  CB  LYS A  98     135.298 -50.429  80.653  1.00  0.310          C  
ATOM   1513  CG  LYS A  98     134.223 -51.437  80.342  1.00  0.310          C  
ATOM   1514  CD  LYS A  98     134.818 -52.819  80.061  1.00  0.310          C  
ATOM   1515  CE  LYS A  98     133.728 -53.876  80.014  1.00  0.310          C  
ATOM   1516  NZ  LYS A  98     132.793 -53.703  78.889  1.00  0.310          N  
ATOM   1517  H   LYS A  98     136.299 -47.922  82.005  1.00  0.220          H  
ATOM   1518  HA  LYS A  98     134.441 -48.650  79.811  1.00  0.290          H  
ATOM   1519 1HB  LYS A  98     136.067 -50.518  79.887  1.00  0.370          H  
ATOM   1520 2HB  LYS A  98     135.726 -50.727  81.602  1.00  0.370          H  
ATOM   1521 1HG  LYS A  98     133.556 -51.532  81.197  1.00  0.370          H  
ATOM   1522 2HG  LYS A  98     133.648 -51.104  79.481  1.00  0.370          H  
ATOM   1523 1HD  LYS A  98     135.342 -52.810  79.101  1.00  0.370          H  
ATOM   1524 2HD  LYS A  98     135.533 -53.077  80.842  1.00  0.370          H  
ATOM   1525 1HE  LYS A  98     134.185 -54.859  79.943  1.00  0.370          H  
ATOM   1526 2HE  LYS A  98     133.160 -53.817  80.944  1.00  0.370          H  
ATOM   1527 1HZ  LYS A  98     132.084 -54.433  78.937  1.00  0.370          H  
ATOM   1528 2HZ  LYS A  98     132.341 -52.814  78.946  1.00  0.370          H  
ATOM   1529 3HZ  LYS A  98     133.241 -53.789  77.954  1.00  0.370          H  
ATOM   1530  N   ALA A  99     132.502 -48.951  81.385  1.00  0.160          N  
ATOM   1531  CA  ALA A  99     131.389 -48.993  82.332  1.00  0.090          C  
ATOM   1532  C   ALA A  99     131.163 -50.443  82.776  1.00  0.110          C  
ATOM   1533  O   ALA A  99     131.076 -51.356  81.945  1.00  0.130          O  
ATOM   1534  CB  ALA A  99     130.131 -48.400  81.725  1.00  0.150          C  
ATOM   1535  H   ALA A  99     132.324 -49.048  80.395  1.00  0.190          H  
ATOM   1536  HA  ALA A  99     131.653 -48.413  83.209  1.00  0.110          H  
ATOM   1537 1HB  ALA A  99     129.330 -48.433  82.464  1.00  0.180          H  
ATOM   1538 2HB  ALA A  99     130.321 -47.364  81.442  1.00  0.180          H  
ATOM   1539 3HB  ALA A  99     129.846 -48.972  80.846  1.00  0.180          H  
ATOM   1540  N   VAL A 100     131.002 -50.622  84.081  1.00  0.090          N  
ATOM   1541  CA  VAL A 100     130.788 -51.929  84.700  1.00  0.090          C  
ATOM   1542  C   VAL A 100     129.560 -51.905  85.622  1.00  0.110          C  
ATOM   1543  O   VAL A 100     129.262 -50.896  86.271  1.00  0.110          O  
ATOM   1544  CB  VAL A 100     132.083 -52.353  85.447  1.00  0.130          C  
ATOM   1545  CG1 VAL A 100     132.366 -51.416  86.550  1.00  0.130          C  
ATOM   1546  CG2 VAL A 100     131.995 -53.780  85.968  1.00  0.130          C  
ATOM   1547  H   VAL A 100     131.051 -49.784  84.665  1.00  0.110          H  
ATOM   1548  HA  VAL A 100     130.605 -52.657  83.911  1.00  0.110          H  
ATOM   1549  HB  VAL A 100     132.914 -52.282  84.745  1.00  0.150          H  
ATOM   1550 1HG1 VAL A 100     133.293 -51.700  87.015  1.00  0.150          H  
ATOM   1551 2HG1 VAL A 100     132.451 -50.410  86.151  1.00  0.150          H  
ATOM   1552 3HG1 VAL A 100     131.563 -51.459  87.282  1.00  0.150          H  
ATOM   1553 1HG2 VAL A 100     132.930 -54.052  86.457  1.00  0.150          H  
ATOM   1554 2HG2 VAL A 100     131.180 -53.887  86.683  1.00  0.150          H  
ATOM   1555 3HG2 VAL A 100     131.832 -54.445  85.130  1.00  0.150          H  
ATOM   1556  N   MET A 101     128.820 -53.012  85.673  1.00  0.130          N  
ATOM   1557  CA  MET A 101     127.638 -53.086  86.524  1.00  0.160          C  
ATOM   1558  C   MET A 101     128.025 -53.237  87.964  1.00  0.150          C  
ATOM   1559  O   MET A 101     129.044 -53.859  88.258  1.00  0.150          O  
ATOM   1560  CB  MET A 101     126.763 -54.265  86.116  1.00  0.210          C  
ATOM   1561  CG  MET A 101     125.486 -54.459  86.974  1.00  0.210          C  
ATOM   1562  SD  MET A 101     124.450 -55.798  86.418  1.00  0.210          S  
ATOM   1563  CE  MET A 101     123.582 -55.034  85.096  1.00  0.210          C  
ATOM   1564  H   MET A 101     129.114 -53.862  85.178  1.00  0.160          H  
ATOM   1565  HA  MET A 101     127.072 -52.163  86.443  1.00  0.190          H  
ATOM   1566 1HB  MET A 101     126.465 -54.152  85.078  1.00  0.250          H  
ATOM   1567 2HB  MET A 101     127.354 -55.163  86.176  1.00  0.250          H  
ATOM   1568 1HG  MET A 101     125.749 -54.678  87.999  1.00  0.250          H  
ATOM   1569 2HG  MET A 101     124.898 -53.535  86.965  1.00  0.250          H  
ATOM   1570 1HE  MET A 101     122.904 -55.752  84.647  1.00  0.250          H  
ATOM   1571 2HE  MET A 101     123.028 -54.199  85.461  1.00  0.250          H  
ATOM   1572 3HE  MET A 101     124.264 -54.674  84.362  1.00  0.250          H  
ATOM   1573  N   VAL A 102     127.218 -52.691  88.870  1.00  0.140          N  
ATOM   1574  CA  VAL A 102     127.476 -52.970  90.272  1.00  0.150          C  
ATOM   1575  C   VAL A 102     126.230 -53.580  90.891  1.00  0.210          C  
ATOM   1576  O   VAL A 102     125.113 -53.329  90.437  1.00  0.470          O  
ATOM   1577  CB  VAL A 102     127.896 -51.699  91.057  1.00  0.210          C  
ATOM   1578  CG1 VAL A 102     129.160 -51.133  90.471  1.00  0.210          C  
ATOM   1579  CG2 VAL A 102     126.798 -50.640  91.020  1.00  0.210          C  
ATOM   1580  H   VAL A 102     126.403 -52.133  88.582  1.00  0.170          H  
ATOM   1581  HA  VAL A 102     128.282 -53.691  90.346  1.00  0.180          H  
ATOM   1582  HB  VAL A 102     128.102 -51.986  92.091  1.00  0.250          H  
ATOM   1583 1HG1 VAL A 102     129.470 -50.271  91.044  1.00  0.250          H  
ATOM   1584 2HG1 VAL A 102     129.932 -51.861  90.490  1.00  0.250          H  
ATOM   1585 3HG1 VAL A 102     128.965 -50.848  89.441  1.00  0.250          H  
ATOM   1586 1HG2 VAL A 102     127.117 -49.765  91.584  1.00  0.250          H  
ATOM   1587 2HG2 VAL A 102     126.617 -50.357  89.994  1.00  0.250          H  
ATOM   1588 3HG2 VAL A 102     125.881 -51.034  91.458  1.00  0.250          H  
ATOM   1589  N   SER A 103     126.416 -54.284  91.992  1.00  0.070          N  
ATOM   1590  CA  SER A 103     125.320 -54.904  92.704  1.00  0.070          C  
ATOM   1591  C   SER A 103     125.349 -54.659  94.190  1.00  0.060          C  
ATOM   1592  O   SER A 103     126.398 -54.563  94.834  1.00  0.070          O  
ATOM   1593  CB  SER A 103     125.295 -56.397  92.480  1.00  0.100          C  
ATOM   1594  OG  SER A 103     124.273 -56.987  93.259  1.00  0.100          O  
ATOM   1595  H   SER A 103     127.374 -54.460  92.285  1.00  0.080          H  
ATOM   1596  HA  SER A 103     124.389 -54.489  92.319  1.00  0.080          H  
ATOM   1597 1HB  SER A 103     125.122 -56.603  91.422  1.00  0.120          H  
ATOM   1598 2HB  SER A 103     126.262 -56.824  92.747  1.00  0.120          H  
ATOM   1599  HG  SER A 103     124.282 -57.928  93.035  1.00  0.120          H  
ATOM   1600  N   PHE A 104     124.151 -54.547  94.729  1.00  0.170          N  
ATOM   1601  CA  PHE A 104     123.907 -54.343  96.143  1.00  0.230          C  
ATOM   1602  C   PHE A 104     124.187 -55.575  96.991  1.00  0.200          C  
ATOM   1603  O   PHE A 104     124.313 -55.471  98.210  1.00  0.230          O  
ATOM   1604  CB  PHE A 104     122.445 -53.944  96.333  1.00  0.300          C  
ATOM   1605  CG  PHE A 104     121.492 -54.998  95.857  1.00  0.300          C  
ATOM   1606  CD1 PHE A 104     121.159 -56.036  96.662  1.00  0.300          C  
ATOM   1607  CD2 PHE A 104     120.934 -54.941  94.590  1.00  0.300          C  
ATOM   1608  CE1 PHE A 104     120.305 -57.015  96.265  1.00  0.300          C  
ATOM   1609  CE2 PHE A 104     120.070 -55.927  94.170  1.00  0.300          C  
ATOM   1610  CZ  PHE A 104     119.758 -56.968  95.011  1.00  0.300          C  
ATOM   1611  H   PHE A 104     123.355 -54.642  94.113  1.00  0.200          H  
ATOM   1612  HA  PHE A 104     124.551 -53.536  96.491  1.00  0.280          H  
ATOM   1613 1HB  PHE A 104     122.247 -53.742  97.393  1.00  0.360          H  
ATOM   1614 2HB  PHE A 104     122.237 -53.054  95.786  1.00  0.360          H  
ATOM   1615  HD1 PHE A 104     121.604 -56.072  97.632  1.00  0.360          H  
ATOM   1616  HD2 PHE A 104     121.179 -54.112  93.924  1.00  0.360          H  
ATOM   1617  HE1 PHE A 104     120.073 -57.829  96.950  1.00  0.360          H  
ATOM   1618  HE2 PHE A 104     119.631 -55.885  93.170  1.00  0.360          H  
ATOM   1619  HZ  PHE A 104     119.076 -57.748  94.673  1.00  0.360          H  
ATOM   1620  N   GLN A 105     124.279 -56.749  96.371  1.00  0.190          N  
ATOM   1621  CA  GLN A 105     124.490 -57.941  97.171  1.00  0.200          C  
ATOM   1622  C   GLN A 105     125.751 -57.812  97.988  1.00  0.160          C  
ATOM   1623  O   GLN A 105     126.835 -57.642  97.434  1.00  0.200          O  
ATOM   1624  CB  GLN A 105     124.583 -59.181  96.298  1.00  0.280          C  
ATOM   1625  CG  GLN A 105     124.751 -60.464  97.114  1.00  0.280          C  
ATOM   1626  CD  GLN A 105     124.630 -61.696  96.300  1.00  0.280          C  
ATOM   1627  OE1 GLN A 105     124.357 -61.632  95.089  1.00  0.280          O  
ATOM   1628  NE2 GLN A 105     124.790 -62.838  96.951  1.00  0.280          N  
ATOM   1629  H   GLN A 105     124.193 -56.796  95.356  1.00  0.230          H  
ATOM   1630  HA  GLN A 105     123.644 -58.056  97.850  1.00  0.240          H  
ATOM   1631 1HB  GLN A 105     123.701 -59.251  95.676  1.00  0.330          H  
ATOM   1632 2HB  GLN A 105     125.443 -59.090  95.636  1.00  0.330          H  
ATOM   1633 1HG  GLN A 105     125.754 -60.472  97.544  1.00  0.330          H  
ATOM   1634 2HG  GLN A 105     124.011 -60.504  97.910  1.00  0.330          H  
ATOM   1635 1HE2 GLN A 105     124.699 -63.707  96.470  1.00  0.330          H  
ATOM   1636 2HE2 GLN A 105     124.976 -62.822  97.966  1.00  0.330          H  
ATOM   1637  N   SER A 106     125.622 -57.984  99.301  1.00  0.170          N  
ATOM   1638  CA  SER A 106     126.745 -57.832 100.213  1.00  0.190          C  
ATOM   1639  C   SER A 106     127.287 -59.138 100.789  1.00  0.140          C  
ATOM   1640  O   SER A 106     128.285 -59.133 101.520  1.00  0.160          O  
ATOM   1641  CB  SER A 106     126.290 -56.945 101.340  1.00  0.260          C  
ATOM   1642  OG  SER A 106     125.262 -57.574 102.070  1.00  0.260          O  
ATOM   1643  H   SER A 106     124.701 -58.125  99.694  1.00  0.200          H  
ATOM   1644  HA  SER A 106     127.553 -57.333  99.673  1.00  0.230          H  
ATOM   1645 1HB  SER A 106     127.127 -56.711 101.982  1.00  0.310          H  
ATOM   1646 2HB  SER A 106     125.921 -56.004 100.925  1.00  0.310          H  
ATOM   1647  HG  SER A 106     124.982 -56.940 102.732  1.00  0.310          H  
ATOM   1648  N   GLY A 107     126.640 -60.250 100.466  1.00  0.140          N  
ATOM   1649  CA  GLY A 107     127.041 -61.544 101.005  1.00  0.150          C  
ATOM   1650  C   GLY A 107     125.943 -62.588 100.891  1.00  0.160          C  
ATOM   1651  O   GLY A 107     125.114 -62.566  99.973  1.00  0.210          O  
ATOM   1652  H   GLY A 107     125.846 -60.176  99.851  1.00  0.170          H  
ATOM   1653 1HA  GLY A 107     127.931 -61.897 100.485  1.00  0.180          H  
ATOM   1654 2HA  GLY A 107     127.315 -61.429 102.053  1.00  0.180          H  
ATOM   1655  N   TYR A 108     125.991 -63.549 101.800  1.00  0.130          N  
ATOM   1656  CA  TYR A 108     125.050 -64.658 101.830  1.00  0.130          C  
ATOM   1657  C   TYR A 108     124.432 -64.792 103.210  1.00  0.090          C  
ATOM   1658  O   TYR A 108     125.008 -64.380 104.228  1.00  0.090          O  
ATOM   1659  CB  TYR A 108     125.698 -65.992 101.440  1.00  0.180          C  
ATOM   1660  CG  TYR A 108     126.266 -66.102 100.036  1.00  0.180          C  
ATOM   1661  CD1 TYR A 108     127.578 -65.748  99.784  1.00  0.180          C  
ATOM   1662  CD2 TYR A 108     125.475 -66.590  99.004  1.00  0.180          C  
ATOM   1663  CE1 TYR A 108     128.099 -65.876  98.510  1.00  0.180          C  
ATOM   1664  CE2 TYR A 108     125.996 -66.713  97.729  1.00  0.180          C  
ATOM   1665  CZ  TYR A 108     127.303 -66.356  97.486  1.00  0.180          C  
ATOM   1666  OH  TYR A 108     127.829 -66.483  96.226  1.00  0.180          O  
ATOM   1667  H   TYR A 108     126.706 -63.451 102.527  1.00  0.160          H  
ATOM   1668  HA  TYR A 108     124.242 -64.451 101.129  1.00  0.160          H  
ATOM   1669 1HB  TYR A 108     126.481 -66.231 102.132  1.00  0.220          H  
ATOM   1670 2HB  TYR A 108     124.944 -66.757 101.539  1.00  0.220          H  
ATOM   1671  HD1 TYR A 108     128.200 -65.376 100.593  1.00  0.220          H  
ATOM   1672  HD2 TYR A 108     124.443 -66.875  99.199  1.00  0.220          H  
ATOM   1673  HE1 TYR A 108     129.135 -65.605  98.312  1.00  0.220          H  
ATOM   1674  HE2 TYR A 108     125.377 -67.096  96.917  1.00  0.220          H  
ATOM   1675  HH  TYR A 108     128.739 -66.166  96.226  1.00  0.220          H  
ATOM   1676  N   LEU A 109     123.236 -65.341 103.248  1.00  0.080          N  
ATOM   1677  CA  LEU A 109     122.581 -65.561 104.510  1.00  0.070          C  
ATOM   1678  C   LEU A 109     121.892 -66.899 104.461  1.00  0.070          C  
ATOM   1679  O   LEU A 109     121.221 -67.185 103.476  1.00  0.070          O  
ATOM   1680  CB  LEU A 109     121.588 -64.424 104.767  1.00  0.100          C  
ATOM   1681  CG  LEU A 109     120.906 -64.401 106.118  1.00  0.100          C  
ATOM   1682  CD1 LEU A 109     120.613 -62.956 106.471  1.00  0.100          C  
ATOM   1683  CD2 LEU A 109     119.595 -65.204 106.083  1.00  0.100          C  
ATOM   1684  H   LEU A 109     122.785 -65.643 102.395  1.00  0.100          H  
ATOM   1685  HA  LEU A 109     123.325 -65.573 105.293  1.00  0.080          H  
ATOM   1686 1HB  LEU A 109     122.117 -63.483 104.652  1.00  0.120          H  
ATOM   1687 2HB  LEU A 109     120.809 -64.472 104.006  1.00  0.120          H  
ATOM   1688  HG  LEU A 109     121.575 -64.818 106.875  1.00  0.120          H  
ATOM   1689 1HD1 LEU A 109     120.144 -62.944 107.424  1.00  0.120          H  
ATOM   1690 2HD1 LEU A 109     121.540 -62.382 106.510  1.00  0.120          H  
ATOM   1691 3HD1 LEU A 109     119.951 -62.522 105.731  1.00  0.120          H  
ATOM   1692 1HD2 LEU A 109     119.141 -65.152 107.048  1.00  0.120          H  
ATOM   1693 2HD2 LEU A 109     118.933 -64.765 105.341  1.00  0.120          H  
ATOM   1694 3HD2 LEU A 109     119.754 -66.238 105.843  1.00  0.120          H  
ATOM   1695  N   PHE A 110     122.089 -67.719 105.490  1.00  0.100          N  
ATOM   1696  CA  PHE A 110     121.437 -69.022 105.533  1.00  0.120          C  
ATOM   1697  C   PHE A 110     120.667 -69.207 106.835  1.00  0.150          C  
ATOM   1698  O   PHE A 110     121.069 -68.720 107.892  1.00  0.180          O  
ATOM   1699  CB  PHE A 110     122.465 -70.149 105.330  1.00  0.160          C  
ATOM   1700  CG  PHE A 110     123.157 -70.076 103.976  1.00  0.160          C  
ATOM   1701  CD1 PHE A 110     124.369 -69.396 103.812  1.00  0.160          C  
ATOM   1702  CD2 PHE A 110     122.590 -70.662 102.871  1.00  0.160          C  
ATOM   1703  CE1 PHE A 110     124.972 -69.318 102.570  1.00  0.160          C  
ATOM   1704  CE2 PHE A 110     123.179 -70.572 101.639  1.00  0.160          C  
ATOM   1705  CZ  PHE A 110     124.371 -69.900 101.479  1.00  0.160          C  
ATOM   1706  H   PHE A 110     122.695 -67.398 106.249  1.00  0.120          H  
ATOM   1707  HA  PHE A 110     120.725 -69.070 104.714  1.00  0.140          H  
ATOM   1708 1HB  PHE A 110     123.220 -70.112 106.098  1.00  0.190          H  
ATOM   1709 2HB  PHE A 110     121.966 -71.113 105.409  1.00  0.190          H  
ATOM   1710  HD1 PHE A 110     124.837 -68.923 104.676  1.00  0.190          H  
ATOM   1711  HD2 PHE A 110     121.657 -71.196 102.982  1.00  0.190          H  
ATOM   1712  HE1 PHE A 110     125.917 -68.790 102.457  1.00  0.190          H  
ATOM   1713  HE2 PHE A 110     122.703 -71.039 100.786  1.00  0.190          H  
ATOM   1714  HZ  PHE A 110     124.837 -69.840 100.494  1.00  0.190          H  
ATOM   1715  N   ILE A 111     119.565 -69.933 106.780  1.00  0.150          N  
ATOM   1716  CA  ILE A 111     118.781 -70.155 107.979  1.00  0.170          C  
ATOM   1717  C   ILE A 111     118.735 -71.620 108.338  1.00  0.190          C  
ATOM   1718  O   ILE A 111     118.322 -72.464 107.541  1.00  0.180          O  
ATOM   1719  CB  ILE A 111     117.333 -69.654 107.818  1.00  0.230          C  
ATOM   1720  CG1 ILE A 111     117.337 -68.154 107.452  1.00  0.230          C  
ATOM   1721  CG2 ILE A 111     116.592 -69.887 109.168  1.00  0.230          C  
ATOM   1722  CD1 ILE A 111     115.973 -67.607 107.025  1.00  0.230          C  
ATOM   1723  H   ILE A 111     119.275 -70.323 105.895  1.00  0.180          H  
ATOM   1724  HA  ILE A 111     119.240 -69.621 108.811  1.00  0.200          H  
ATOM   1725  HB  ILE A 111     116.820 -70.191 107.025  1.00  0.280          H  
ATOM   1726 1HG1 ILE A 111     117.696 -67.600 108.278  1.00  0.280          H  
ATOM   1727 2HG1 ILE A 111     118.026 -68.005 106.642  1.00  0.280          H  
ATOM   1728 1HG2 ILE A 111     115.605 -69.534 109.101  1.00  0.280          H  
ATOM   1729 2HG2 ILE A 111     116.564 -70.945 109.418  1.00  0.280          H  
ATOM   1730 3HG2 ILE A 111     117.098 -69.357 109.960  1.00  0.280          H  
ATOM   1731 1HD1 ILE A 111     116.057 -66.572 106.764  1.00  0.280          H  
ATOM   1732 2HD1 ILE A 111     115.595 -68.153 106.164  1.00  0.280          H  
ATOM   1733 3HD1 ILE A 111     115.283 -67.703 107.822  1.00  0.280          H  
ATOM   1734  N   GLN A 112     119.138 -71.908 109.557  1.00  0.220          N  
ATOM   1735  CA  GLN A 112     119.112 -73.260 110.059  1.00  0.240          C  
ATOM   1736  C   GLN A 112     117.988 -73.424 111.041  1.00  0.220          C  
ATOM   1737  O   GLN A 112     117.838 -72.630 111.971  1.00  0.280          O  
ATOM   1738  CB  GLN A 112     120.405 -73.607 110.773  1.00  0.330          C  
ATOM   1739  CG  GLN A 112     120.523 -75.033 111.259  1.00  0.330          C  
ATOM   1740  CD  GLN A 112     121.861 -75.280 111.882  1.00  0.330          C  
ATOM   1741  OE1 GLN A 112     122.335 -74.474 112.690  1.00  0.330          O  
ATOM   1742  NE2 GLN A 112     122.493 -76.388 111.520  1.00  0.330          N  
ATOM   1743  H   GLN A 112     119.479 -71.141 110.141  1.00  0.260          H  
ATOM   1744  HA  GLN A 112     118.951 -73.948 109.230  1.00  0.290          H  
ATOM   1745 1HB  GLN A 112     121.244 -73.381 110.156  1.00  0.390          H  
ATOM   1746 2HB  GLN A 112     120.470 -72.989 111.643  1.00  0.390          H  
ATOM   1747 1HG  GLN A 112     119.764 -75.223 112.021  1.00  0.390          H  
ATOM   1748 2HG  GLN A 112     120.394 -75.715 110.425  1.00  0.390          H  
ATOM   1749 1HE2 GLN A 112     123.393 -76.598 111.903  1.00  0.390          H  
ATOM   1750 2HE2 GLN A 112     122.073 -77.028 110.874  1.00  0.390          H  
ATOM   1751  N   THR A 113     117.232 -74.483 110.880  1.00  0.170          N  
ATOM   1752  CA  THR A 113     116.192 -74.793 111.836  1.00  0.190          C  
ATOM   1753  C   THR A 113     116.637 -75.931 112.681  1.00  0.210          C  
ATOM   1754  O   THR A 113     117.369 -76.804 112.211  1.00  0.370          O  
ATOM   1755  CB  THR A 113     114.875 -75.211 111.208  1.00  0.260          C  
ATOM   1756  OG1 THR A 113     113.951 -75.512 112.291  1.00  0.260          O  
ATOM   1757  CG2 THR A 113     115.044 -76.481 110.291  1.00  0.260          C  
ATOM   1758  H   THR A 113     117.383 -75.082 110.079  1.00  0.200          H  
ATOM   1759  HA  THR A 113     116.017 -73.934 112.483  1.00  0.230          H  
ATOM   1760  HB  THR A 113     114.506 -74.378 110.645  1.00  0.310          H  
ATOM   1761  HG1 THR A 113     113.118 -75.862 111.923  1.00  0.310          H  
ATOM   1762 1HG2 THR A 113     114.083 -76.754 109.861  1.00  0.310          H  
ATOM   1763 2HG2 THR A 113     115.742 -76.266 109.484  1.00  0.310          H  
ATOM   1764 3HG2 THR A 113     115.409 -77.324 110.865  1.00  0.310          H  
ATOM   1765  N   ASP A 114     116.180 -75.944 113.917  1.00  0.240          N  
ATOM   1766  CA  ASP A 114     116.422 -77.073 114.786  1.00  0.300          C  
ATOM   1767  C   ASP A 114     115.641 -78.292 114.290  1.00  0.230          C  
ATOM   1768  O   ASP A 114     116.103 -79.431 114.398  1.00  0.550          O  
ATOM   1769  CB  ASP A 114     116.007 -76.709 116.215  1.00  0.400          C  
ATOM   1770  CG  ASP A 114     116.384 -77.724 117.268  1.00  0.400          C  
ATOM   1771  OD1 ASP A 114     117.543 -77.893 117.519  1.00  0.400          O  
ATOM   1772  OD2 ASP A 114     115.485 -78.341 117.825  1.00  0.400          O  
ATOM   1773  H   ASP A 114     115.629 -75.150 114.259  1.00  0.290          H  
ATOM   1774  HA  ASP A 114     117.487 -77.308 114.769  1.00  0.360          H  
ATOM   1775 1HB  ASP A 114     116.473 -75.763 116.468  1.00  0.480          H  
ATOM   1776 2HB  ASP A 114     114.927 -76.556 116.245  1.00  0.480          H  
ATOM   1777  N   LYS A 115     114.425 -78.048 113.785  1.00  0.030          N  
ATOM   1778  CA  LYS A 115     113.530 -79.106 113.330  1.00  0.200          C  
ATOM   1779  C   LYS A 115     112.776 -78.675 112.068  1.00  0.230          C  
ATOM   1780  O   LYS A 115     112.535 -77.481 111.824  1.00  0.230          O  
ATOM   1781  CB  LYS A 115     112.515 -79.490 114.427  1.00  0.210          C  
ATOM   1782  CG  LYS A 115     113.114 -80.010 115.780  1.00  0.210          C  
ATOM   1783  CD  LYS A 115     113.751 -81.414 115.697  1.00  0.210          C  
ATOM   1784  CE  LYS A 115     114.242 -81.904 117.078  1.00  0.210          C  
ATOM   1785  NZ  LYS A 115     115.468 -81.162 117.572  1.00  0.210          N  
ATOM   1786  H   LYS A 115     114.131 -77.079 113.696  1.00  0.040          H  
ATOM   1787  HA  LYS A 115     114.126 -79.981 113.072  1.00  0.240          H  
ATOM   1788 1HB  LYS A 115     111.901 -78.628 114.660  1.00  0.250          H  
ATOM   1789 2HB  LYS A 115     111.842 -80.260 114.046  1.00  0.250          H  
ATOM   1790 1HG  LYS A 115     113.849 -79.305 116.146  1.00  0.250          H  
ATOM   1791 2HG  LYS A 115     112.307 -80.049 116.510  1.00  0.250          H  
ATOM   1792 1HD  LYS A 115     113.030 -82.118 115.334  1.00  0.250          H  
ATOM   1793 2HD  LYS A 115     114.597 -81.401 115.016  1.00  0.250          H  
ATOM   1794 1HE  LYS A 115     113.439 -81.769 117.799  1.00  0.250          H  
ATOM   1795 2HE  LYS A 115     114.481 -82.967 117.010  1.00  0.250          H  
ATOM   1796 1HZ  LYS A 115     115.742 -81.512 118.475  1.00  0.250          H  
ATOM   1797 2HZ  LYS A 115     116.231 -81.289 116.922  1.00  0.250          H  
ATOM   1798 3HZ  LYS A 115     115.291 -80.149 117.666  1.00  0.250          H  
ATOM   1799  N   THR A 116     112.376 -79.661 111.276  1.00  0.270          N  
ATOM   1800  CA  THR A 116     111.608 -79.458 110.060  1.00  0.280          C  
ATOM   1801  C   THR A 116     110.082 -79.402 110.269  1.00  0.290          C  
ATOM   1802  O   THR A 116     109.347 -78.953 109.369  1.00  0.300          O  
ATOM   1803  CB  THR A 116     111.975 -80.603 109.119  1.00  0.390          C  
ATOM   1804  OG1 THR A 116     111.685 -81.834 109.807  1.00  0.390          O  
ATOM   1805  CG2 THR A 116     113.470 -80.542 108.741  1.00  0.390          C  
ATOM   1806  H   THR A 116     112.614 -80.622 111.500  1.00  0.320          H  
ATOM   1807  HA  THR A 116     111.923 -78.515 109.610  1.00  0.340          H  
ATOM   1808  HB  THR A 116     111.377 -80.544 108.214  1.00  0.470          H  
ATOM   1809  HG1 THR A 116     111.755 -82.587 109.188  1.00  0.470          H  
ATOM   1810 1HG2 THR A 116     113.708 -81.375 108.073  1.00  0.470          H  
ATOM   1811 2HG2 THR A 116     113.675 -79.602 108.227  1.00  0.470          H  
ATOM   1812 3HG2 THR A 116     114.087 -80.606 109.632  1.00  0.470          H  
ATOM   1813  N   ILE A 117     109.613 -79.870 111.440  1.00  0.300          N  
ATOM   1814  CA  ILE A 117     108.179 -79.872 111.731  1.00  0.330          C  
ATOM   1815  C   ILE A 117     107.948 -79.297 113.118  1.00  0.320          C  
ATOM   1816  O   ILE A 117     108.791 -79.458 114.007  1.00  0.310          O  
ATOM   1817  CB  ILE A 117     107.571 -81.306 111.708  1.00  0.450          C  
ATOM   1818  CG1 ILE A 117     108.151 -82.187 112.874  1.00  0.450          C  
ATOM   1819  CG2 ILE A 117     107.929 -81.948 110.368  1.00  0.450          C  
ATOM   1820  CD1 ILE A 117     107.509 -83.572 113.057  1.00  0.450          C  
ATOM   1821  H   ILE A 117     110.275 -80.193 112.129  1.00  0.360          H  
ATOM   1822  HA  ILE A 117     107.660 -79.247 111.007  1.00  0.400          H  
ATOM   1823  HB  ILE A 117     106.486 -81.247 111.817  1.00  0.540          H  
ATOM   1824 1HG1 ILE A 117     109.196 -82.281 112.713  1.00  0.540          H  
ATOM   1825 2HG1 ILE A 117     107.988 -81.682 113.815  1.00  0.540          H  
ATOM   1826 1HG2 ILE A 117     107.534 -82.934 110.278  1.00  0.540          H  
ATOM   1827 2HG2 ILE A 117     107.539 -81.345 109.564  1.00  0.540          H  
ATOM   1828 3HG2 ILE A 117     109.007 -82.004 110.286  1.00  0.540          H  
ATOM   1829 1HD1 ILE A 117     107.959 -84.081 113.898  1.00  0.540          H  
ATOM   1830 2HD1 ILE A 117     106.448 -83.447 113.248  1.00  0.540          H  
ATOM   1831 3HD1 ILE A 117     107.652 -84.167 112.183  1.00  0.540          H  
ATOM   1832  N   TYR A 118     106.787 -78.690 113.317  1.00  0.310          N  
ATOM   1833  CA  TYR A 118     106.404 -78.150 114.613  1.00  0.310          C  
ATOM   1834  C   TYR A 118     104.932 -78.379 114.901  1.00  0.310          C  
ATOM   1835  O   TYR A 118     104.141 -78.606 113.981  1.00  0.330          O  
ATOM   1836  CB  TYR A 118     106.743 -76.669 114.702  1.00  0.430          C  
ATOM   1837  CG  TYR A 118     108.190 -76.384 114.478  1.00  0.430          C  
ATOM   1838  CD1 TYR A 118     108.646 -76.139 113.200  1.00  0.430          C  
ATOM   1839  CD2 TYR A 118     109.072 -76.396 115.542  1.00  0.430          C  
ATOM   1840  CE1 TYR A 118     109.972 -75.925 112.984  1.00  0.430          C  
ATOM   1841  CE2 TYR A 118     110.403 -76.171 115.314  1.00  0.430          C  
ATOM   1842  CZ  TYR A 118     110.851 -75.946 114.042  1.00  0.430          C  
ATOM   1843  OH  TYR A 118     112.189 -75.714 113.828  1.00  0.430          O  
ATOM   1844  H   TYR A 118     106.155 -78.592 112.517  1.00  0.370          H  
ATOM   1845  HA  TYR A 118     106.967 -78.674 115.385  1.00  0.370          H  
ATOM   1846 1HB  TYR A 118     106.165 -76.105 114.000  1.00  0.520          H  
ATOM   1847 2HB  TYR A 118     106.491 -76.334 115.692  1.00  0.520          H  
ATOM   1848  HD1 TYR A 118     107.943 -76.134 112.372  1.00  0.520          H  
ATOM   1849  HD2 TYR A 118     108.713 -76.589 116.556  1.00  0.520          H  
ATOM   1850  HE1 TYR A 118     110.339 -75.744 111.992  1.00  0.520          H  
ATOM   1851  HE2 TYR A 118     111.108 -76.183 116.146  1.00  0.520          H  
ATOM   1852  HH  TYR A 118     112.460 -76.149 112.978  1.00  0.520          H  
ATOM   1853  N   THR A 119     104.563 -78.295 116.169  1.00  0.300          N  
ATOM   1854  CA  THR A 119     103.170 -78.416 116.541  1.00  0.290          C  
ATOM   1855  C   THR A 119     102.755 -77.114 117.235  1.00  0.280          C  
ATOM   1856  O   THR A 119     103.627 -76.409 117.761  1.00  0.270          O  
ATOM   1857  CB  THR A 119     103.003 -79.617 117.499  1.00  0.410          C  
ATOM   1858  OG1 THR A 119     103.714 -79.355 118.724  1.00  0.410          O  
ATOM   1859  CG2 THR A 119     103.596 -80.870 116.838  1.00  0.410          C  
ATOM   1860  H   THR A 119     105.260 -78.147 116.892  1.00  0.360          H  
ATOM   1861  HA  THR A 119     102.590 -78.586 115.643  1.00  0.350          H  
ATOM   1862  HB  THR A 119     101.959 -79.795 117.715  1.00  0.490          H  
ATOM   1863  HG1 THR A 119     103.214 -78.711 119.259  1.00  0.490          H  
ATOM   1864 1HG2 THR A 119     103.485 -81.723 117.507  1.00  0.490          H  
ATOM   1865 2HG2 THR A 119     103.069 -81.069 115.912  1.00  0.490          H  
ATOM   1866 3HG2 THR A 119     104.648 -80.724 116.625  1.00  0.490          H  
ATOM   1867  N   PRO A 120     101.453 -76.788 117.309  1.00  0.280          N  
ATOM   1868  CA  PRO A 120     100.923 -75.636 118.014  1.00  0.280          C  
ATOM   1869  C   PRO A 120     101.418 -75.678 119.445  1.00  0.290          C  
ATOM   1870  O   PRO A 120     101.525 -76.759 120.031  1.00  0.320          O  
ATOM   1871  CB  PRO A 120      99.418 -75.856 117.911  1.00  0.420          C  
ATOM   1872  CG  PRO A 120      99.233 -76.658 116.641  1.00  0.420          C  
ATOM   1873  CD  PRO A 120     100.421 -77.575 116.584  1.00  0.420          C  
ATOM   1874  HA  PRO A 120     101.221 -74.709 117.514  1.00  0.340          H  
ATOM   1875 1HB  PRO A 120      99.035 -76.352 118.815  1.00  0.500          H  
ATOM   1876 2HB  PRO A 120      98.925 -74.879 117.855  1.00  0.500          H  
ATOM   1877 1HG  PRO A 120      98.281 -77.208 116.695  1.00  0.500          H  
ATOM   1878 2HG  PRO A 120      99.166 -75.991 115.773  1.00  0.500          H  
ATOM   1879 1HD  PRO A 120     100.197 -78.517 117.091  1.00  0.500          H  
ATOM   1880 2HD  PRO A 120     100.670 -77.710 115.524  1.00  0.500          H  
ATOM   1881  N   GLY A 121     101.763 -74.520 119.984  1.00  0.310          N  
ATOM   1882  CA  GLY A 121     102.287 -74.416 121.341  1.00  0.380          C  
ATOM   1883  C   GLY A 121     103.811 -74.650 121.488  1.00  0.400          C  
ATOM   1884  O   GLY A 121     104.376 -74.331 122.539  1.00  0.550          O  
ATOM   1885  H   GLY A 121     101.592 -73.657 119.454  1.00  0.370          H  
ATOM   1886 1HA  GLY A 121     102.041 -73.426 121.729  1.00  0.460          H  
ATOM   1887 2HA  GLY A 121     101.756 -75.123 121.975  1.00  0.460          H  
ATOM   1888  N   SER A 122     104.472 -75.263 120.491  1.00  0.240          N  
ATOM   1889  CA  SER A 122     105.903 -75.571 120.618  1.00  0.210          C  
ATOM   1890  C   SER A 122     106.794 -74.369 120.304  1.00  0.210          C  
ATOM   1891  O   SER A 122     106.324 -73.354 119.789  1.00  0.390          O  
ATOM   1892  CB  SER A 122     106.279 -76.780 119.770  1.00  0.310          C  
ATOM   1893  OG  SER A 122     106.216 -76.523 118.402  1.00  0.310          O  
ATOM   1894  H   SER A 122     103.995 -75.514 119.620  1.00  0.290          H  
ATOM   1895  HA  SER A 122     106.089 -75.850 121.655  1.00  0.250          H  
ATOM   1896 1HB  SER A 122     107.284 -77.101 120.029  1.00  0.370          H  
ATOM   1897 2HB  SER A 122     105.605 -77.602 120.008  1.00  0.370          H  
ATOM   1898  HG  SER A 122     105.264 -76.406 118.201  1.00  0.370          H  
ATOM   1899  N   THR A 123     108.086 -74.485 120.605  1.00  0.250          N  
ATOM   1900  CA  THR A 123     109.016 -73.400 120.311  1.00  0.220          C  
ATOM   1901  C   THR A 123     109.863 -73.731 119.092  1.00  0.200          C  
ATOM   1902  O   THR A 123     110.436 -74.820 118.993  1.00  0.210          O  
ATOM   1903  CB  THR A 123     109.961 -73.107 121.501  1.00  0.320          C  
ATOM   1904  OG1 THR A 123     109.201 -72.732 122.661  1.00  0.320          O  
ATOM   1905  CG2 THR A 123     110.945 -71.969 121.165  1.00  0.320          C  
ATOM   1906  H   THR A 123     108.430 -75.327 121.042  1.00  0.300          H  
ATOM   1907  HA  THR A 123     108.452 -72.497 120.086  1.00  0.260          H  
ATOM   1908  HB  THR A 123     110.530 -74.006 121.730  1.00  0.380          H  
ATOM   1909  HG1 THR A 123     108.784 -71.858 122.522  1.00  0.380          H  
ATOM   1910 1HG2 THR A 123     111.593 -71.791 122.018  1.00  0.380          H  
ATOM   1911 2HG2 THR A 123     111.550 -72.236 120.311  1.00  0.380          H  
ATOM   1912 3HG2 THR A 123     110.386 -71.059 120.940  1.00  0.380          H  
ATOM   1913  N   VAL A 124     109.943 -72.773 118.177  1.00  0.180          N  
ATOM   1914  CA  VAL A 124     110.751 -72.886 116.985  1.00  0.180          C  
ATOM   1915  C   VAL A 124     112.095 -72.283 117.275  1.00  0.120          C  
ATOM   1916  O   VAL A 124     112.186 -71.105 117.619  1.00  0.060          O  
ATOM   1917  CB  VAL A 124     110.126 -72.091 115.810  1.00  0.250          C  
ATOM   1918  CG1 VAL A 124     110.992 -72.190 114.541  1.00  0.250          C  
ATOM   1919  CG2 VAL A 124     108.780 -72.583 115.554  1.00  0.250          C  
ATOM   1920  H   VAL A 124     109.416 -71.917 118.343  1.00  0.220          H  
ATOM   1921  HA  VAL A 124     110.873 -73.929 116.726  1.00  0.220          H  
ATOM   1922  HB  VAL A 124     110.075 -71.040 116.090  1.00  0.300          H  
ATOM   1923 1HG1 VAL A 124     110.536 -71.606 113.744  1.00  0.300          H  
ATOM   1924 2HG1 VAL A 124     111.977 -71.815 114.733  1.00  0.300          H  
ATOM   1925 3HG1 VAL A 124     111.068 -73.216 114.226  1.00  0.300          H  
ATOM   1926 1HG2 VAL A 124     108.321 -72.018 114.750  1.00  0.300          H  
ATOM   1927 2HG2 VAL A 124     108.825 -73.617 115.281  1.00  0.300          H  
ATOM   1928 3HG2 VAL A 124     108.202 -72.470 116.455  1.00  0.300          H  
ATOM   1929  N   LEU A 125     113.145 -73.064 117.142  1.00  0.140          N  
ATOM   1930  CA  LEU A 125     114.468 -72.535 117.386  1.00  0.120          C  
ATOM   1931  C   LEU A 125     115.177 -72.477 116.058  1.00  0.120          C  
ATOM   1932  O   LEU A 125     115.094 -73.434 115.273  1.00  0.100          O  
ATOM   1933  CB  LEU A 125     115.226 -73.444 118.357  1.00  0.180          C  
ATOM   1934  CG  LEU A 125     114.570 -73.693 119.734  1.00  0.180          C  
ATOM   1935  CD1 LEU A 125     115.401 -74.699 120.492  1.00  0.180          C  
ATOM   1936  CD2 LEU A 125     114.466 -72.397 120.507  1.00  0.180          C  
ATOM   1937  H   LEU A 125     113.027 -74.034 116.872  1.00  0.170          H  
ATOM   1938  HA  LEU A 125     114.407 -71.520 117.776  1.00  0.140          H  
ATOM   1939 1HB  LEU A 125     115.344 -74.405 117.894  1.00  0.210          H  
ATOM   1940 2HB  LEU A 125     116.216 -73.021 118.525  1.00  0.210          H  
ATOM   1941  HG  LEU A 125     113.570 -74.113 119.593  1.00  0.210          H  
ATOM   1942 1HD1 LEU A 125     114.939 -74.895 121.459  1.00  0.210          H  
ATOM   1943 2HD1 LEU A 125     115.455 -75.632 119.919  1.00  0.210          H  
ATOM   1944 3HD1 LEU A 125     116.406 -74.310 120.642  1.00  0.210          H  
ATOM   1945 1HD2 LEU A 125     114.004 -72.590 121.475  1.00  0.210          H  
ATOM   1946 2HD2 LEU A 125     115.457 -71.972 120.658  1.00  0.210          H  
ATOM   1947 3HD2 LEU A 125     113.858 -71.706 119.957  1.00  0.210          H  
ATOM   1948  N   TYR A 126     115.894 -71.387 115.813  1.00  0.140          N  
ATOM   1949  CA  TYR A 126     116.616 -71.262 114.564  1.00  0.160          C  
ATOM   1950  C   TYR A 126     117.858 -70.389 114.670  1.00  0.170          C  
ATOM   1951  O   TYR A 126     118.030 -69.606 115.617  1.00  0.180          O  
ATOM   1952  CB  TYR A 126     115.636 -70.800 113.474  1.00  0.220          C  
ATOM   1953  CG  TYR A 126     114.949 -69.457 113.679  1.00  0.220          C  
ATOM   1954  CD1 TYR A 126     115.436 -68.329 113.075  1.00  0.220          C  
ATOM   1955  CD2 TYR A 126     113.803 -69.382 114.473  1.00  0.220          C  
ATOM   1956  CE1 TYR A 126     114.775 -67.135 113.241  1.00  0.220          C  
ATOM   1957  CE2 TYR A 126     113.146 -68.195 114.641  1.00  0.220          C  
ATOM   1958  CZ  TYR A 126     113.620 -67.073 114.026  1.00  0.220          C  
ATOM   1959  OH  TYR A 126     112.959 -65.876 114.178  1.00  0.220          O  
ATOM   1960  H   TYR A 126     115.904 -70.614 116.488  1.00  0.170          H  
ATOM   1961  HA  TYR A 126     116.963 -72.256 114.281  1.00  0.190          H  
ATOM   1962 1HB  TYR A 126     116.168 -70.751 112.524  1.00  0.260          H  
ATOM   1963 2HB  TYR A 126     114.860 -71.556 113.355  1.00  0.260          H  
ATOM   1964  HD1 TYR A 126     116.333 -68.386 112.461  1.00  0.260          H  
ATOM   1965  HD2 TYR A 126     113.428 -70.266 114.957  1.00  0.260          H  
ATOM   1966  HE1 TYR A 126     115.151 -66.244 112.759  1.00  0.260          H  
ATOM   1967  HE2 TYR A 126     112.249 -68.148 115.259  1.00  0.260          H  
ATOM   1968  HH  TYR A 126     112.164 -66.005 114.703  1.00  0.260          H  
ATOM   1969  N   ARG A 127     118.736 -70.548 113.690  1.00  0.170          N  
ATOM   1970  CA  ARG A 127     119.989 -69.829 113.671  1.00  0.180          C  
ATOM   1971  C   ARG A 127     120.222 -69.162 112.328  1.00  0.200          C  
ATOM   1972  O   ARG A 127     120.061 -69.771 111.264  1.00  0.210          O  
ATOM   1973  CB  ARG A 127     121.124 -70.819 113.968  1.00  0.250          C  
ATOM   1974  CG  ARG A 127     121.042 -71.521 115.344  1.00  0.250          C  
ATOM   1975  CD  ARG A 127     121.293 -70.619 116.471  1.00  0.250          C  
ATOM   1976  NE  ARG A 127     121.229 -71.305 117.752  1.00  0.250          N  
ATOM   1977  CZ  ARG A 127     120.097 -71.477 118.490  1.00  0.250          C  
ATOM   1978  NH1 ARG A 127     118.929 -71.009 118.074  1.00  0.250          N  
ATOM   1979  NH2 ARG A 127     120.167 -72.123 119.647  1.00  0.250          N  
ATOM   1980  H   ARG A 127     118.515 -71.221 112.953  1.00  0.200          H  
ATOM   1981  HA  ARG A 127     119.961 -69.056 114.430  1.00  0.220          H  
ATOM   1982 1HB  ARG A 127     121.109 -71.597 113.237  1.00  0.300          H  
ATOM   1983 2HB  ARG A 127     122.074 -70.328 113.887  1.00  0.300          H  
ATOM   1984 1HG  ARG A 127     120.065 -71.975 115.471  1.00  0.300          H  
ATOM   1985 2HG  ARG A 127     121.798 -72.306 115.374  1.00  0.300          H  
ATOM   1986 1HD  ARG A 127     122.276 -70.178 116.376  1.00  0.300          H  
ATOM   1987 2HD  ARG A 127     120.558 -69.844 116.460  1.00  0.300          H  
ATOM   1988  HE  ARG A 127     122.091 -71.685 118.120  1.00  0.300          H  
ATOM   1989 1HH1 ARG A 127     118.845 -70.510 117.179  1.00  0.300          H  
ATOM   1990 2HH1 ARG A 127     118.103 -71.139 118.638  1.00  0.300          H  
ATOM   1991 1HH2 ARG A 127     121.056 -72.488 119.970  1.00  0.300          H  
ATOM   1992 2HH2 ARG A 127     119.336 -72.259 120.206  1.00  0.300          H  
ATOM   1993  N   ILE A 128     120.610 -67.899 112.368  1.00  0.180          N  
ATOM   1994  CA  ILE A 128     120.856 -67.192 111.117  1.00  0.180          C  
ATOM   1995  C   ILE A 128     122.341 -67.073 110.908  1.00  0.160          C  
ATOM   1996  O   ILE A 128     123.033 -66.503 111.741  1.00  0.200          O  
ATOM   1997  CB  ILE A 128     120.304 -65.768 111.163  1.00  0.250          C  
ATOM   1998  CG1 ILE A 128     118.829 -65.758 111.632  1.00  0.250          C  
ATOM   1999  CG2 ILE A 128     120.430 -65.132 109.783  1.00  0.250          C  
ATOM   2000  CD1 ILE A 128     117.828 -66.461 110.777  1.00  0.250          C  
ATOM   2001  H   ILE A 128     120.709 -67.442 113.285  1.00  0.220          H  
ATOM   2002  HA  ILE A 128     120.432 -67.746 110.280  1.00  0.220          H  
ATOM   2003  HB  ILE A 128     120.878 -65.191 111.828  1.00  0.300          H  
ATOM   2004 1HG1 ILE A 128     118.806 -66.245 112.602  1.00  0.300          H  
ATOM   2005 2HG1 ILE A 128     118.533 -64.747 111.768  1.00  0.300          H  
ATOM   2006 1HG2 ILE A 128     120.054 -64.125 109.814  1.00  0.300          H  
ATOM   2007 2HG2 ILE A 128     121.470 -65.110 109.471  1.00  0.300          H  
ATOM   2008 3HG2 ILE A 128     119.869 -65.712 109.070  1.00  0.300          H  
ATOM   2009 1HD1 ILE A 128     116.855 -66.397 111.237  1.00  0.300          H  
ATOM   2010 2HD1 ILE A 128     117.778 -65.994 109.804  1.00  0.300          H  
ATOM   2011 3HD1 ILE A 128     118.112 -67.497 110.680  1.00  0.300          H  
ATOM   2012  N   PHE A 129     122.815 -67.577 109.786  1.00  0.160          N  
ATOM   2013  CA  PHE A 129     124.222 -67.567 109.427  1.00  0.160          C  
ATOM   2014  C   PHE A 129     124.487 -66.422 108.473  1.00  0.130          C  
ATOM   2015  O   PHE A 129     123.959 -66.405 107.360  1.00  0.110          O  
ATOM   2016  CB  PHE A 129     124.591 -68.909 108.806  1.00  0.220          C  
ATOM   2017  CG  PHE A 129     124.579 -70.029 109.807  1.00  0.220          C  
ATOM   2018  CD1 PHE A 129     123.389 -70.611 110.229  1.00  0.220          C  
ATOM   2019  CD2 PHE A 129     125.769 -70.521 110.322  1.00  0.220          C  
ATOM   2020  CE1 PHE A 129     123.411 -71.621 111.148  1.00  0.220          C  
ATOM   2021  CE2 PHE A 129     125.770 -71.552 111.236  1.00  0.220          C  
ATOM   2022  CZ  PHE A 129     124.587 -72.093 111.650  1.00  0.220          C  
ATOM   2023  H   PHE A 129     122.152 -68.015 109.152  1.00  0.190          H  
ATOM   2024  HA  PHE A 129     124.812 -67.429 110.328  1.00  0.190          H  
ATOM   2025 1HB  PHE A 129     123.879 -69.145 108.035  1.00  0.270          H  
ATOM   2026 2HB  PHE A 129     125.578 -68.851 108.352  1.00  0.270          H  
ATOM   2027  HD1 PHE A 129     122.430 -70.255 109.838  1.00  0.270          H  
ATOM   2028  HD2 PHE A 129     126.713 -70.083 109.996  1.00  0.270          H  
ATOM   2029  HE1 PHE A 129     122.500 -72.053 111.484  1.00  0.270          H  
ATOM   2030  HE2 PHE A 129     126.709 -71.932 111.634  1.00  0.270          H  
ATOM   2031  HZ  PHE A 129     124.576 -72.904 112.381  1.00  0.270          H  
ATOM   2032  N   THR A 130     125.282 -65.456 108.914  1.00  0.130          N  
ATOM   2033  CA  THR A 130     125.524 -64.242 108.148  1.00  0.110          C  
ATOM   2034  C   THR A 130     126.975 -64.120 107.727  1.00  0.120          C  
ATOM   2035  O   THR A 130     127.843 -63.862 108.582  1.00  0.140          O  
ATOM   2036  CB  THR A 130     125.190 -63.019 109.001  1.00  0.160          C  
ATOM   2037  OG1 THR A 130     125.997 -63.051 110.163  1.00  0.160          O  
ATOM   2038  CG2 THR A 130     123.742 -63.059 109.429  1.00  0.160          C  
ATOM   2039  H   THR A 130     125.687 -65.549 109.849  1.00  0.160          H  
ATOM   2040  HA  THR A 130     124.901 -64.258 107.254  1.00  0.130          H  
ATOM   2041  HB  THR A 130     125.402 -62.115 108.445  1.00  0.190          H  
ATOM   2042  HG1 THR A 130     126.931 -63.059 109.878  1.00  0.190          H  
ATOM   2043 1HG2 THR A 130     123.541 -62.197 110.052  1.00  0.190          H  
ATOM   2044 2HG2 THR A 130     123.103 -63.045 108.546  1.00  0.190          H  
ATOM   2045 3HG2 THR A 130     123.553 -63.966 110.003  1.00  0.190          H  
ATOM   2046  N   VAL A 131     127.232 -64.337 106.431  1.00  0.100          N  
ATOM   2047  CA  VAL A 131     128.584 -64.360 105.892  1.00  0.100          C  
ATOM   2048  C   VAL A 131     128.782 -63.472 104.645  1.00  0.100          C  
ATOM   2049  O   VAL A 131     127.819 -63.084 103.984  1.00  0.090          O  
ATOM   2050  CB  VAL A 131     128.967 -65.818 105.577  1.00  0.140          C  
ATOM   2051  CG1 VAL A 131     128.935 -66.679 106.840  1.00  0.140          C  
ATOM   2052  CG2 VAL A 131     128.024 -66.395 104.528  1.00  0.140          C  
ATOM   2053  H   VAL A 131     126.449 -64.495 105.787  1.00  0.120          H  
ATOM   2054  HA  VAL A 131     129.252 -63.995 106.666  1.00  0.120          H  
ATOM   2055  HB  VAL A 131     129.949 -65.821 105.212  1.00  0.170          H  
ATOM   2056 1HG1 VAL A 131     129.243 -67.695 106.588  1.00  0.170          H  
ATOM   2057 2HG1 VAL A 131     129.614 -66.279 107.569  1.00  0.170          H  
ATOM   2058 3HG1 VAL A 131     127.933 -66.703 107.255  1.00  0.170          H  
ATOM   2059 1HG2 VAL A 131     128.314 -67.417 104.296  1.00  0.170          H  
ATOM   2060 2HG2 VAL A 131     127.000 -66.388 104.899  1.00  0.170          H  
ATOM   2061 3HG2 VAL A 131     128.094 -65.785 103.629  1.00  0.170          H  
ATOM   2062  N   ASP A 132     130.042 -63.192 104.307  1.00  0.100          N  
ATOM   2063  CA  ASP A 132     130.430 -62.407 103.134  1.00  0.100          C  
ATOM   2064  C   ASP A 132     130.468 -63.279 101.883  1.00  0.090          C  
ATOM   2065  O   ASP A 132     129.994 -64.417 101.872  1.00  0.090          O  
ATOM   2066  CB  ASP A 132     131.814 -61.728 103.304  1.00  0.140          C  
ATOM   2067  CG  ASP A 132     132.984 -62.682 103.317  1.00  0.140          C  
ATOM   2068  OD1 ASP A 132     132.752 -63.848 103.080  1.00  0.140          O  
ATOM   2069  OD2 ASP A 132     134.095 -62.261 103.485  1.00  0.140          O  
ATOM   2070  H   ASP A 132     130.780 -63.547 104.910  1.00  0.120          H  
ATOM   2071  HA  ASP A 132     129.689 -61.621 102.982  1.00  0.120          H  
ATOM   2072 1HB  ASP A 132     131.965 -60.981 102.529  1.00  0.170          H  
ATOM   2073 2HB  ASP A 132     131.848 -61.205 104.226  1.00  0.170          H  
ATOM   2074  N   ASN A 133     131.052 -62.745 100.815  1.00  0.090          N  
ATOM   2075  CA  ASN A 133     131.088 -63.413  99.525  1.00  0.090          C  
ATOM   2076  C   ASN A 133     132.064 -64.599  99.481  1.00  0.120          C  
ATOM   2077  O   ASN A 133     132.087 -65.343  98.502  1.00  0.150          O  
ATOM   2078  CB  ASN A 133     131.465 -62.391  98.473  1.00  0.130          C  
ATOM   2079  CG  ASN A 133     130.375 -61.388  98.233  1.00  0.130          C  
ATOM   2080  OD1 ASN A 133     129.185 -61.725  98.175  1.00  0.130          O  
ATOM   2081  ND2 ASN A 133     130.758 -60.144  98.144  1.00  0.130          N  
ATOM   2082  H   ASN A 133     131.446 -61.819 100.885  1.00  0.110          H  
ATOM   2083  HA  ASN A 133     130.090 -63.792  99.317  1.00  0.110          H  
ATOM   2084 1HB  ASN A 133     132.367 -61.862  98.788  1.00  0.150          H  
ATOM   2085 2HB  ASN A 133     131.692 -62.898  97.534  1.00  0.150          H  
ATOM   2086 1HD2 ASN A 133     130.091 -59.402  98.034  1.00  0.150          H  
ATOM   2087 2HD2 ASN A 133     131.733 -59.894  98.217  1.00  0.150          H  
ATOM   2088  N   ASN A 134     132.874 -64.769 100.531  1.00  0.110          N  
ATOM   2089  CA  ASN A 134     133.837 -65.852 100.652  1.00  0.120          C  
ATOM   2090  C   ASN A 134     133.332 -66.844 101.693  1.00  0.120          C  
ATOM   2091  O   ASN A 134     134.059 -67.758 102.093  1.00  0.140          O  
ATOM   2092  CB  ASN A 134     135.187 -65.316 101.091  1.00  0.160          C  
ATOM   2093  CG  ASN A 134     135.825 -64.436 100.082  1.00  0.160          C  
ATOM   2094  OD1 ASN A 134     136.105 -64.866  98.937  1.00  0.160          O  
ATOM   2095  ND2 ASN A 134     136.075 -63.196 100.484  1.00  0.160          N  
ATOM   2096  H   ASN A 134     132.803 -64.151 101.339  1.00  0.130          H  
ATOM   2097  HA  ASN A 134     133.924 -66.373  99.698  1.00  0.140          H  
ATOM   2098 1HB  ASN A 134     135.053 -64.741 102.011  1.00  0.200          H  
ATOM   2099 2HB  ASN A 134     135.856 -66.143 101.319  1.00  0.200          H  
ATOM   2100 1HD2 ASN A 134     136.515 -62.530  99.883  1.00  0.200          H  
ATOM   2101 2HD2 ASN A 134     135.820 -62.914 101.421  1.00  0.200          H  
ATOM   2102  N   LEU A 135     132.075 -66.654 102.112  1.00  0.110          N  
ATOM   2103  CA  LEU A 135     131.398 -67.430 103.133  1.00  0.120          C  
ATOM   2104  C   LEU A 135     132.052 -67.303 104.519  1.00  0.110          C  
ATOM   2105  O   LEU A 135     132.000 -68.234 105.327  1.00  0.110          O  
ATOM   2106  CB  LEU A 135     131.291 -68.908 102.701  1.00  0.160          C  
ATOM   2107  CG  LEU A 135     130.574 -69.179 101.309  1.00  0.160          C  
ATOM   2108  CD1 LEU A 135     130.637 -70.672 101.001  1.00  0.160          C  
ATOM   2109  CD2 LEU A 135     129.091 -68.696 101.346  1.00  0.160          C  
ATOM   2110  H   LEU A 135     131.535 -65.874 101.731  1.00  0.130          H  
ATOM   2111  HA  LEU A 135     130.398 -67.030 103.217  1.00  0.140          H  
ATOM   2112 1HB  LEU A 135     132.286 -69.345 102.663  1.00  0.200          H  
ATOM   2113 2HB  LEU A 135     130.725 -69.438 103.465  1.00  0.200          H  
ATOM   2114  HG  LEU A 135     131.106 -68.645 100.521  1.00  0.200          H  
ATOM   2115 1HD1 LEU A 135     130.168 -70.867 100.042  1.00  0.200          H  
ATOM   2116 2HD1 LEU A 135     131.679 -70.990 100.965  1.00  0.200          H  
ATOM   2117 3HD1 LEU A 135     130.115 -71.226 101.779  1.00  0.200          H  
ATOM   2118 1HD2 LEU A 135     128.621 -68.890 100.385  1.00  0.200          H  
ATOM   2119 2HD2 LEU A 135     128.551 -69.230 102.126  1.00  0.200          H  
ATOM   2120 3HD2 LEU A 135     129.050 -67.630 101.545  1.00  0.200          H  
ATOM   2121  N   LEU A 136     132.625 -66.126 104.822  1.00  0.110          N  
ATOM   2122  CA  LEU A 136     133.217 -65.873 106.128  1.00  0.120          C  
ATOM   2123  C   LEU A 136     132.262 -64.966 106.923  1.00  0.120          C  
ATOM   2124  O   LEU A 136     131.619 -64.112 106.334  1.00  0.110          O  
ATOM   2125  CB  LEU A 136     134.573 -65.194 105.936  1.00  0.160          C  
ATOM   2126  CG  LEU A 136     135.583 -65.967 105.043  1.00  0.160          C  
ATOM   2127  CD1 LEU A 136     136.816 -65.114 104.862  1.00  0.160          C  
ATOM   2128  CD2 LEU A 136     135.933 -67.321 105.656  1.00  0.160          C  
ATOM   2129  H   LEU A 136     132.651 -65.360 104.131  1.00  0.130          H  
ATOM   2130  HA  LEU A 136     133.346 -66.820 106.622  1.00  0.140          H  
ATOM   2131 1HB  LEU A 136     134.403 -64.222 105.463  1.00  0.200          H  
ATOM   2132 2HB  LEU A 136     135.033 -65.027 106.906  1.00  0.200          H  
ATOM   2133  HG  LEU A 136     135.142 -66.130 104.062  1.00  0.200          H  
ATOM   2134 1HD1 LEU A 136     137.522 -65.629 104.213  1.00  0.200          H  
ATOM   2135 2HD1 LEU A 136     136.527 -64.163 104.402  1.00  0.200          H  
ATOM   2136 3HD1 LEU A 136     137.279 -64.925 105.827  1.00  0.200          H  
ATOM   2137 1HD2 LEU A 136     136.640 -67.834 105.005  1.00  0.200          H  
ATOM   2138 2HD2 LEU A 136     136.383 -67.177 106.637  1.00  0.200          H  
ATOM   2139 3HD2 LEU A 136     135.041 -67.935 105.751  1.00  0.200          H  
ATOM   2140  N   PRO A 137     132.155 -65.073 108.256  1.00  0.130          N  
ATOM   2141  CA  PRO A 137     131.263 -64.266 109.097  1.00  0.150          C  
ATOM   2142  C   PRO A 137     131.379 -62.750 108.950  1.00  0.170          C  
ATOM   2143  O   PRO A 137     132.488 -62.209 108.901  1.00  0.190          O  
ATOM   2144  CB  PRO A 137     131.726 -64.668 110.503  1.00  0.220          C  
ATOM   2145  CG  PRO A 137     132.251 -66.069 110.354  1.00  0.220          C  
ATOM   2146  CD  PRO A 137     132.930 -66.093 109.003  1.00  0.220          C  
ATOM   2147  HA  PRO A 137     130.223 -64.578 108.938  1.00  0.180          H  
ATOM   2148 1HB  PRO A 137     132.494 -63.965 110.856  1.00  0.270          H  
ATOM   2149 2HB  PRO A 137     130.899 -64.598 111.199  1.00  0.270          H  
ATOM   2150 1HG  PRO A 137     132.935 -66.302 111.186  1.00  0.270          H  
ATOM   2151 2HG  PRO A 137     131.418 -66.787 110.425  1.00  0.270          H  
ATOM   2152 1HD  PRO A 137     133.992 -65.813 109.074  1.00  0.270          H  
ATOM   2153 2HD  PRO A 137     132.779 -67.103 108.606  1.00  0.270          H  
ATOM   2154  N   VAL A 138     130.214 -62.076 108.933  1.00  0.190          N  
ATOM   2155  CA  VAL A 138     130.144 -60.609 108.862  1.00  0.200          C  
ATOM   2156  C   VAL A 138     129.199 -60.010 109.898  1.00  0.200          C  
ATOM   2157  O   VAL A 138     128.195 -60.630 110.259  1.00  0.200          O  
ATOM   2158  CB  VAL A 138     129.652 -60.127 107.481  1.00  0.280          C  
ATOM   2159  CG1 VAL A 138     130.599 -60.545 106.457  1.00  0.280          C  
ATOM   2160  CG2 VAL A 138     128.240 -60.692 107.164  1.00  0.280          C  
ATOM   2161  H   VAL A 138     129.354 -62.626 108.961  1.00  0.230          H  
ATOM   2162  HA  VAL A 138     131.145 -60.214 109.035  1.00  0.240          H  
ATOM   2163  HB  VAL A 138     129.619 -59.042 107.477  1.00  0.330          H  
ATOM   2164 1HG1 VAL A 138     130.251 -60.181 105.495  1.00  0.330          H  
ATOM   2165 2HG1 VAL A 138     131.584 -60.133 106.675  1.00  0.330          H  
ATOM   2166 3HG1 VAL A 138     130.662 -61.624 106.439  1.00  0.330          H  
ATOM   2167 1HG2 VAL A 138     127.916 -60.352 106.186  1.00  0.330          H  
ATOM   2168 2HG2 VAL A 138     128.288 -61.753 107.160  1.00  0.330          H  
ATOM   2169 3HG2 VAL A 138     127.513 -60.369 107.904  1.00  0.330          H  
ATOM   2170  N   GLY A 139     129.512 -58.774 110.293  1.00  0.170          N  
ATOM   2171  CA  GLY A 139     128.754 -57.909 111.209  1.00  0.140          C  
ATOM   2172  C   GLY A 139     127.687 -57.051 110.515  1.00  0.260          C  
ATOM   2173  O   GLY A 139     127.940 -55.877 110.245  1.00  0.530          O  
ATOM   2174  H   GLY A 139     130.369 -58.392 109.920  1.00  0.200          H  
ATOM   2175 1HA  GLY A 139     128.282 -58.527 111.968  1.00  0.170          H  
ATOM   2176 2HA  GLY A 139     129.449 -57.256 111.734  1.00  0.170          H  
ATOM   2177  N   LYS A 140     126.550 -57.621 110.136  1.00  0.120          N  
ATOM   2178  CA  LYS A 140     125.529 -56.862 109.415  1.00  0.100          C  
ATOM   2179  C   LYS A 140     124.141 -56.884 110.060  1.00  0.100          C  
ATOM   2180  O   LYS A 140     123.799 -57.799 110.817  1.00  0.130          O  
ATOM   2181  CB  LYS A 140     125.439 -57.377 107.992  1.00  0.150          C  
ATOM   2182  CG  LYS A 140     126.693 -57.152 107.180  1.00  0.150          C  
ATOM   2183  CD  LYS A 140     126.504 -57.599 105.750  1.00  0.150          C  
ATOM   2184  CE  LYS A 140     127.773 -57.478 104.935  1.00  0.150          C  
ATOM   2185  NZ  LYS A 140     128.251 -56.060 104.805  1.00  0.150          N  
ATOM   2186  H   LYS A 140     126.382 -58.594 110.373  1.00  0.140          H  
ATOM   2187  HA  LYS A 140     125.843 -55.819 109.379  1.00  0.120          H  
ATOM   2188 1HB  LYS A 140     125.271 -58.440 108.030  1.00  0.180          H  
ATOM   2189 2HB  LYS A 140     124.591 -56.918 107.482  1.00  0.180          H  
ATOM   2190 1HG  LYS A 140     126.950 -56.097 107.217  1.00  0.180          H  
ATOM   2191 2HG  LYS A 140     127.506 -57.719 107.624  1.00  0.180          H  
ATOM   2192 1HD  LYS A 140     126.201 -58.640 105.733  1.00  0.180          H  
ATOM   2193 2HD  LYS A 140     125.720 -57.010 105.278  1.00  0.180          H  
ATOM   2194 1HE  LYS A 140     128.556 -58.069 105.394  1.00  0.180          H  
ATOM   2195 2HE  LYS A 140     127.572 -57.880 103.947  1.00  0.180          H  
ATOM   2196 1HZ  LYS A 140     129.083 -56.070 104.230  1.00  0.180          H  
ATOM   2197 2HZ  LYS A 140     127.547 -55.480 104.367  1.00  0.180          H  
ATOM   2198 3HZ  LYS A 140     128.469 -55.678 105.712  1.00  0.180          H  
ATOM   2199  N   THR A 141     123.336 -55.862 109.745  1.00  0.070          N  
ATOM   2200  CA  THR A 141     121.953 -55.798 110.207  1.00  0.070          C  
ATOM   2201  C   THR A 141     121.098 -56.729 109.362  1.00  0.080          C  
ATOM   2202  O   THR A 141     121.151 -56.680 108.124  1.00  0.080          O  
ATOM   2203  CB  THR A 141     121.385 -54.363 110.104  1.00  0.100          C  
ATOM   2204  OG1 THR A 141     122.165 -53.457 110.898  1.00  0.100          O  
ATOM   2205  CG2 THR A 141     119.947 -54.344 110.611  1.00  0.100          C  
ATOM   2206  H   THR A 141     123.679 -55.113 109.159  1.00  0.080          H  
ATOM   2207  HA  THR A 141     121.902 -56.129 111.242  1.00  0.080          H  
ATOM   2208  HB  THR A 141     121.414 -54.034 109.072  1.00  0.120          H  
ATOM   2209  HG1 THR A 141     121.916 -52.546 110.661  1.00  0.120          H  
ATOM   2210 1HG2 THR A 141     119.558 -53.328 110.537  1.00  0.120          H  
ATOM   2211 2HG2 THR A 141     119.322 -55.004 110.014  1.00  0.120          H  
ATOM   2212 3HG2 THR A 141     119.933 -54.669 111.650  1.00  0.120          H  
ATOM   2213  N   VAL A 142     120.340 -57.589 110.041  1.00  0.100          N  
ATOM   2214  CA  VAL A 142     119.481 -58.578 109.417  1.00  0.090          C  
ATOM   2215  C   VAL A 142     118.028 -58.501 109.865  1.00  0.080          C  
ATOM   2216  O   VAL A 142     117.713 -58.446 111.060  1.00  0.080          O  
ATOM   2217  CB  VAL A 142     120.012 -59.987 109.694  1.00  0.130          C  
ATOM   2218  CG1 VAL A 142     119.099 -61.020 109.094  1.00  0.130          C  
ATOM   2219  CG2 VAL A 142     121.381 -60.130 109.107  1.00  0.130          C  
ATOM   2220  H   VAL A 142     120.389 -57.550 111.060  1.00  0.120          H  
ATOM   2221  HA  VAL A 142     119.512 -58.410 108.344  1.00  0.110          H  
ATOM   2222  HB  VAL A 142     120.040 -60.147 110.762  1.00  0.160          H  
ATOM   2223 1HG1 VAL A 142     119.482 -61.994 109.320  1.00  0.160          H  
ATOM   2224 2HG1 VAL A 142     118.125 -60.925 109.511  1.00  0.160          H  
ATOM   2225 3HG1 VAL A 142     119.041 -60.884 108.017  1.00  0.160          H  
ATOM   2226 1HG2 VAL A 142     121.732 -61.116 109.304  1.00  0.160          H  
ATOM   2227 2HG2 VAL A 142     121.319 -59.970 108.039  1.00  0.160          H  
ATOM   2228 3HG2 VAL A 142     122.065 -59.406 109.547  1.00  0.160          H  
ATOM   2229  N   VAL A 143     117.145 -58.514 108.884  1.00  0.080          N  
ATOM   2230  CA  VAL A 143     115.726 -58.465 109.145  1.00  0.060          C  
ATOM   2231  C   VAL A 143     115.170 -59.884 109.083  1.00  0.080          C  
ATOM   2232  O   VAL A 143     115.373 -60.598 108.101  1.00  0.160          O  
ATOM   2233  CB  VAL A 143     115.041 -57.575 108.105  1.00  0.090          C  
ATOM   2234  CG1 VAL A 143     113.532 -57.517 108.384  1.00  0.090          C  
ATOM   2235  CG2 VAL A 143     115.706 -56.174 108.094  1.00  0.090          C  
ATOM   2236  H   VAL A 143     117.505 -58.585 107.927  1.00  0.100          H  
ATOM   2237  HA  VAL A 143     115.552 -58.061 110.142  1.00  0.070          H  
ATOM   2238  HB  VAL A 143     115.172 -58.026 107.133  1.00  0.110          H  
ATOM   2239 1HG1 VAL A 143     113.054 -56.906 107.629  1.00  0.110          H  
ATOM   2240 2HG1 VAL A 143     113.103 -58.519 108.354  1.00  0.110          H  
ATOM   2241 3HG1 VAL A 143     113.357 -57.081 109.368  1.00  0.110          H  
ATOM   2242 1HG2 VAL A 143     115.233 -55.556 107.336  1.00  0.110          H  
ATOM   2243 2HG2 VAL A 143     115.601 -55.704 109.054  1.00  0.110          H  
ATOM   2244 3HG2 VAL A 143     116.767 -56.272 107.862  1.00  0.110          H  
ATOM   2245  N   ILE A 144     114.515 -60.305 110.164  1.00  0.030          N  
ATOM   2246  CA  ILE A 144     113.965 -61.650 110.292  1.00  0.030          C  
ATOM   2247  C   ILE A 144     112.444 -61.633 110.305  1.00  0.050          C  
ATOM   2248  O   ILE A 144     111.836 -60.954 111.136  1.00  0.090          O  
ATOM   2249  CB  ILE A 144     114.411 -62.295 111.622  1.00  0.040          C  
ATOM   2250  CG1 ILE A 144     115.955 -62.229 111.800  1.00  0.040          C  
ATOM   2251  CG2 ILE A 144     113.906 -63.732 111.663  1.00  0.040          C  
ATOM   2252  CD1 ILE A 144     116.746 -62.909 110.777  1.00  0.040          C  
ATOM   2253  H   ILE A 144     114.400 -59.655 110.942  1.00  0.040          H  
ATOM   2254  HA  ILE A 144     114.283 -62.253 109.443  1.00  0.040          H  
ATOM   2255  HB  ILE A 144     113.981 -61.741 112.457  1.00  0.050          H  
ATOM   2256 1HG1 ILE A 144     116.253 -61.176 111.815  1.00  0.050          H  
ATOM   2257 2HG1 ILE A 144     116.211 -62.670 112.753  1.00  0.050          H  
ATOM   2258 1HG2 ILE A 144     114.189 -64.181 112.573  1.00  0.050          H  
ATOM   2259 2HG2 ILE A 144     112.821 -63.758 111.595  1.00  0.050          H  
ATOM   2260 3HG2 ILE A 144     114.322 -64.299 110.835  1.00  0.050          H  
ATOM   2261 1HD1 ILE A 144     117.795 -62.782 111.011  1.00  0.050          H  
ATOM   2262 2HD1 ILE A 144     116.509 -63.954 110.750  1.00  0.050          H  
ATOM   2263 3HD1 ILE A 144     116.535 -62.470 109.826  1.00  0.050          H  
ATOM   2264  N   LEU A 145     111.825 -62.423 109.438  1.00  0.030          N  
ATOM   2265  CA  LEU A 145     110.375 -62.477 109.400  1.00  0.050          C  
ATOM   2266  C   LEU A 145     109.764 -63.881 109.369  1.00  0.120          C  
ATOM   2267  O   LEU A 145     110.146 -64.735 108.567  1.00  0.210          O  
ATOM   2268  CB  LEU A 145     109.884 -61.686 108.179  1.00  0.060          C  
ATOM   2269  CG  LEU A 145     108.373 -61.727 107.918  1.00  0.060          C  
ATOM   2270  CD1 LEU A 145     107.646 -61.035 109.023  1.00  0.060          C  
ATOM   2271  CD2 LEU A 145     108.071 -61.079 106.590  1.00  0.060          C  
ATOM   2272  H   LEU A 145     112.388 -62.949 108.765  1.00  0.040          H  
ATOM   2273  HA  LEU A 145     110.012 -61.990 110.301  1.00  0.060          H  
ATOM   2274 1HB  LEU A 145     110.172 -60.644 108.309  1.00  0.070          H  
ATOM   2275 2HB  LEU A 145     110.390 -62.074 107.294  1.00  0.070          H  
ATOM   2276  HG  LEU A 145     108.043 -62.752 107.896  1.00  0.070          H  
ATOM   2277 1HD1 LEU A 145     106.627 -61.106 108.845  1.00  0.070          H  
ATOM   2278 2HD1 LEU A 145     107.846 -61.498 109.961  1.00  0.070          H  
ATOM   2279 3HD1 LEU A 145     107.949 -60.001 109.058  1.00  0.070          H  
ATOM   2280 1HD2 LEU A 145     106.998 -61.123 106.394  1.00  0.070          H  
ATOM   2281 2HD2 LEU A 145     108.396 -60.040 106.602  1.00  0.070          H  
ATOM   2282 3HD2 LEU A 145     108.597 -61.617 105.797  1.00  0.070          H  
ATOM   2283  N   ILE A 146     108.779 -64.113 110.232  1.00  0.190          N  
ATOM   2284  CA  ILE A 146     108.023 -65.357 110.204  1.00  0.250          C  
ATOM   2285  C   ILE A 146     106.665 -65.087 109.576  1.00  0.200          C  
ATOM   2286  O   ILE A 146     105.941 -64.177 110.008  1.00  0.210          O  
ATOM   2287  CB  ILE A 146     107.855 -65.984 111.599  1.00  0.330          C  
ATOM   2288  CG1 ILE A 146     109.237 -66.295 112.151  1.00  0.330          C  
ATOM   2289  CG2 ILE A 146     106.977 -67.286 111.498  1.00  0.330          C  
ATOM   2290  CD1 ILE A 146     109.285 -66.671 113.577  1.00  0.330          C  
ATOM   2291  H   ILE A 146     108.555 -63.396 110.929  1.00  0.230          H  
ATOM   2292  HA  ILE A 146     108.549 -66.073 109.580  1.00  0.300          H  
ATOM   2293  HB  ILE A 146     107.381 -65.274 112.260  1.00  0.390          H  
ATOM   2294 1HG1 ILE A 146     109.645 -67.111 111.572  1.00  0.390          H  
ATOM   2295 2HG1 ILE A 146     109.870 -65.420 112.020  1.00  0.390          H  
ATOM   2296 1HG2 ILE A 146     106.850 -67.733 112.472  1.00  0.390          H  
ATOM   2297 2HG2 ILE A 146     105.996 -67.054 111.100  1.00  0.390          H  
ATOM   2298 3HG2 ILE A 146     107.468 -68.001 110.832  1.00  0.390          H  
ATOM   2299 1HD1 ILE A 146     110.316 -66.870 113.853  1.00  0.390          H  
ATOM   2300 2HD1 ILE A 146     108.897 -65.856 114.185  1.00  0.390          H  
ATOM   2301 3HD1 ILE A 146     108.699 -67.558 113.748  1.00  0.390          H  
ATOM   2302  N   GLU A 147     106.344 -65.876 108.547  1.00  0.180          N  
ATOM   2303  CA  GLU A 147     105.099 -65.777 107.781  1.00  0.190          C  
ATOM   2304  C   GLU A 147     104.256 -67.051 107.845  1.00  0.200          C  
ATOM   2305  O   GLU A 147     104.772 -68.172 107.960  1.00  0.200          O  
ATOM   2306  CB  GLU A 147     105.375 -65.474 106.296  1.00  0.260          C  
ATOM   2307  CG  GLU A 147     106.021 -64.135 105.992  1.00  0.260          C  
ATOM   2308  CD  GLU A 147     106.287 -63.921 104.504  1.00  0.260          C  
ATOM   2309  OE1 GLU A 147     106.040 -64.819 103.737  1.00  0.260          O  
ATOM   2310  OE2 GLU A 147     106.767 -62.869 104.146  1.00  0.260          O  
ATOM   2311  H   GLU A 147     107.034 -66.586 108.285  1.00  0.220          H  
ATOM   2312  HA  GLU A 147     104.508 -64.967 108.199  1.00  0.230          H  
ATOM   2313 1HB  GLU A 147     106.022 -66.250 105.891  1.00  0.310          H  
ATOM   2314 2HB  GLU A 147     104.432 -65.518 105.745  1.00  0.310          H  
ATOM   2315 1HG  GLU A 147     105.389 -63.334 106.364  1.00  0.310          H  
ATOM   2316 2HG  GLU A 147     106.961 -64.104 106.517  1.00  0.310          H  
ATOM   2317  N   THR A 148     102.955 -66.854 107.693  1.00  0.220          N  
ATOM   2318  CA  THR A 148     101.943 -67.896 107.656  1.00  0.250          C  
ATOM   2319  C   THR A 148     101.932 -68.574 106.267  1.00  0.260          C  
ATOM   2320  O   THR A 148     102.568 -68.069 105.331  1.00  0.220          O  
ATOM   2321  CB  THR A 148     100.565 -67.244 107.903  1.00  0.340          C  
ATOM   2322  OG1 THR A 148     100.295 -66.366 106.809  1.00  0.340          O  
ATOM   2323  CG2 THR A 148     100.558 -66.447 109.229  1.00  0.340          C  
ATOM   2324  H   THR A 148     102.627 -65.881 107.620  1.00  0.260          H  
ATOM   2325  HA  THR A 148     102.172 -68.616 108.429  1.00  0.300          H  
ATOM   2326  HB  THR A 148      99.793 -67.965 107.956  1.00  0.410          H  
ATOM   2327  HG1 THR A 148      99.317 -66.335 106.647  1.00  0.410          H  
ATOM   2328 1HG2 THR A 148      99.584 -65.981 109.363  1.00  0.410          H  
ATOM   2329 2HG2 THR A 148     100.747 -67.111 110.043  1.00  0.410          H  
ATOM   2330 3HG2 THR A 148     101.315 -65.683 109.221  1.00  0.410          H  
ATOM   2331  N   PRO A 149     101.204 -69.705 106.080  1.00  0.270          N  
ATOM   2332  CA  PRO A 149     101.033 -70.411 104.818  1.00  0.300          C  
ATOM   2333  C   PRO A 149     100.430 -69.540 103.714  1.00  0.330          C  
ATOM   2334  O   PRO A 149     100.549 -69.888 102.539  1.00  0.420          O  
ATOM   2335  CB  PRO A 149     100.117 -71.580 105.206  1.00  0.450          C  
ATOM   2336  CG  PRO A 149     100.381 -71.800 106.676  1.00  0.450          C  
ATOM   2337  CD  PRO A 149     100.591 -70.432 107.231  1.00  0.450          C  
ATOM   2338  HA  PRO A 149     102.009 -70.779 104.491  1.00  0.360          H  
ATOM   2339 1HB  PRO A 149      99.070 -71.328 104.986  1.00  0.540          H  
ATOM   2340 2HB  PRO A 149     100.372 -72.459 104.600  1.00  0.540          H  
ATOM   2341 1HG  PRO A 149      99.541 -72.340 107.156  1.00  0.540          H  
ATOM   2342 2HG  PRO A 149     101.271 -72.432 106.807  1.00  0.540          H  
ATOM   2343 1HD  PRO A 149      99.614 -70.039 107.507  1.00  0.540          H  
ATOM   2344 2HD  PRO A 149     101.262 -70.511 108.062  1.00  0.540          H  
ATOM   2345  N   ASP A 150      99.796 -68.412 104.062  1.00  0.280          N  
ATOM   2346  CA  ASP A 150      99.254 -67.561 103.044  1.00  0.450          C  
ATOM   2347  C   ASP A 150      99.890 -66.173 103.088  1.00  0.540          C  
ATOM   2348  O   ASP A 150      99.248 -65.164 102.797  1.00  0.930          O  
ATOM   2349  CB  ASP A 150      97.741 -67.497 103.215  1.00  0.560          C  
ATOM   2350  CG  ASP A 150      97.352 -67.012 104.606  1.00  0.560          C  
ATOM   2351  OD1 ASP A 150      98.240 -66.870 105.441  1.00  0.560          O  
ATOM   2352  OD2 ASP A 150      96.189 -66.810 104.847  1.00  0.560          O  
ATOM   2353  H   ASP A 150      99.668 -68.088 105.021  1.00  0.340          H  
ATOM   2354  HA  ASP A 150      99.469 -67.996 102.068  1.00  0.540          H  
ATOM   2355 1HB  ASP A 150      97.315 -66.822 102.472  1.00  0.670          H  
ATOM   2356 2HB  ASP A 150      97.313 -68.486 103.050  1.00  0.670          H  
ATOM   2357  N   GLY A 151     101.207 -66.156 103.344  1.00  0.620          N  
ATOM   2358  CA  GLY A 151     102.067 -64.986 103.200  1.00  0.230          C  
ATOM   2359  C   GLY A 151     101.889 -63.849 104.191  1.00  0.280          C  
ATOM   2360  O   GLY A 151     102.347 -62.739 103.918  1.00  0.400          O  
ATOM   2361  H   GLY A 151     101.648 -67.017 103.684  1.00  0.740          H  
ATOM   2362 1HA  GLY A 151     103.105 -65.322 103.254  1.00  0.280          H  
ATOM   2363 2HA  GLY A 151     101.938 -64.591 102.194  1.00  0.280          H  
ATOM   2364  N   ILE A 152     101.229 -64.070 105.313  1.00  0.570          N  
ATOM   2365  CA  ILE A 152     100.968 -62.973 106.217  1.00  0.640          C  
ATOM   2366  C   ILE A 152     102.031 -62.931 107.295  1.00  0.400          C  
ATOM   2367  O   ILE A 152     102.316 -63.961 107.894  1.00  0.430          O  
ATOM   2368  CB  ILE A 152      99.566 -63.150 106.848  1.00  0.870          C  
ATOM   2369  CG1 ILE A 152      98.514 -63.127 105.713  1.00  0.870          C  
ATOM   2370  CG2 ILE A 152      99.287 -62.085 107.920  1.00  0.870          C  
ATOM   2371  CD1 ILE A 152      97.138 -63.578 106.113  1.00  0.870          C  
ATOM   2372  H   ILE A 152     100.882 -65.001 105.557  1.00  0.680          H  
ATOM   2373  HA  ILE A 152     100.963 -62.067 105.626  1.00  0.770          H  
ATOM   2374  HB  ILE A 152      99.510 -64.117 107.316  1.00  1.040          H  
ATOM   2375 1HG1 ILE A 152      98.450 -62.121 105.314  1.00  1.040          H  
ATOM   2376 2HG1 ILE A 152      98.845 -63.793 104.917  1.00  1.040          H  
ATOM   2377 1HG2 ILE A 152      98.311 -62.246 108.358  1.00  1.040          H  
ATOM   2378 2HG2 ILE A 152     100.032 -62.148 108.712  1.00  1.040          H  
ATOM   2379 3HG2 ILE A 152      99.315 -61.097 107.479  1.00  1.040          H  
ATOM   2380 1HD1 ILE A 152      96.486 -63.546 105.240  1.00  1.040          H  
ATOM   2381 2HD1 ILE A 152      97.190 -64.609 106.480  1.00  1.040          H  
ATOM   2382 3HD1 ILE A 152      96.731 -62.941 106.883  1.00  1.040          H  
ATOM   2383  N   PRO A 153     102.702 -61.801 107.538  1.00  0.300          N  
ATOM   2384  CA  PRO A 153     103.718 -61.693 108.554  1.00  0.150          C  
ATOM   2385  C   PRO A 153     103.071 -61.940 109.914  1.00  0.220          C  
ATOM   2386  O   PRO A 153     101.994 -61.402 110.170  1.00  0.390          O  
ATOM   2387  CB  PRO A 153     104.176 -60.228 108.385  1.00  0.220          C  
ATOM   2388  CG  PRO A 153     103.026 -59.518 107.734  1.00  0.220          C  
ATOM   2389  CD  PRO A 153     102.399 -60.545 106.829  1.00  0.220          C  
ATOM   2390  HA  PRO A 153     104.531 -62.410 108.363  1.00  0.180          H  
ATOM   2391 1HB  PRO A 153     104.467 -59.804 109.359  1.00  0.270          H  
ATOM   2392 2HB  PRO A 153     105.047 -60.178 107.727  1.00  0.270          H  
ATOM   2393 1HG  PRO A 153     102.324 -59.160 108.508  1.00  0.270          H  
ATOM   2394 2HG  PRO A 153     103.383 -58.629 107.191  1.00  0.270          H  
ATOM   2395 1HD  PRO A 153     101.336 -60.327 106.803  1.00  0.270          H  
ATOM   2396 2HD  PRO A 153     102.859 -60.544 105.822  1.00  0.270          H  
ATOM   2397  N   VAL A 154     103.744 -62.674 110.797  1.00  0.180          N  
ATOM   2398  CA  VAL A 154     103.235 -62.906 112.152  1.00  0.270          C  
ATOM   2399  C   VAL A 154     104.199 -62.318 113.180  1.00  0.310          C  
ATOM   2400  O   VAL A 154     103.774 -61.791 114.208  1.00  0.320          O  
ATOM   2401  CB  VAL A 154     102.972 -64.421 112.453  1.00  0.340          C  
ATOM   2402  CG1 VAL A 154     104.263 -65.217 112.710  1.00  0.340          C  
ATOM   2403  CG2 VAL A 154     102.057 -64.548 113.656  1.00  0.340          C  
ATOM   2404  H   VAL A 154     104.603 -63.117 110.494  1.00  0.220          H  
ATOM   2405  HA  VAL A 154     102.282 -62.388 112.251  1.00  0.320          H  
ATOM   2406  HB  VAL A 154     102.493 -64.861 111.578  1.00  0.410          H  
ATOM   2407 1HG1 VAL A 154     104.021 -66.236 112.893  1.00  0.410          H  
ATOM   2408 2HG1 VAL A 154     104.887 -65.154 111.866  1.00  0.410          H  
ATOM   2409 3HG1 VAL A 154     104.783 -64.850 113.581  1.00  0.410          H  
ATOM   2410 1HG2 VAL A 154     101.845 -65.600 113.841  1.00  0.410          H  
ATOM   2411 2HG2 VAL A 154     102.539 -64.115 114.535  1.00  0.410          H  
ATOM   2412 3HG2 VAL A 154     101.124 -64.019 113.459  1.00  0.410          H  
ATOM   2413  N   LYS A 155     105.501 -62.461 112.920  1.00  0.330          N  
ATOM   2414  CA  LYS A 155     106.529 -62.026 113.862  1.00  0.380          C  
ATOM   2415  C   LYS A 155     107.743 -61.479 113.127  1.00  0.350          C  
ATOM   2416  O   LYS A 155     108.318 -62.141 112.260  1.00  0.410          O  
ATOM   2417  CB  LYS A 155     106.930 -63.198 114.775  1.00  0.510          C  
ATOM   2418  CG  LYS A 155     108.018 -62.930 115.840  1.00  0.510          C  
ATOM   2419  CD  LYS A 155     107.515 -62.023 116.977  1.00  0.510          C  
ATOM   2420  CE  LYS A 155     108.502 -61.988 118.169  1.00  0.510          C  
ATOM   2421  NZ  LYS A 155     109.783 -61.319 117.841  1.00  0.510          N  
ATOM   2422  H   LYS A 155     105.759 -62.911 112.042  1.00  0.400          H  
ATOM   2423  HA  LYS A 155     106.117 -61.223 114.473  1.00  0.460          H  
ATOM   2424 1HB  LYS A 155     106.044 -63.549 115.305  1.00  0.610          H  
ATOM   2425 2HB  LYS A 155     107.275 -64.021 114.169  1.00  0.610          H  
ATOM   2426 1HG  LYS A 155     108.356 -63.874 116.254  1.00  0.610          H  
ATOM   2427 2HG  LYS A 155     108.875 -62.452 115.364  1.00  0.610          H  
ATOM   2428 1HD  LYS A 155     107.396 -61.006 116.603  1.00  0.610          H  
ATOM   2429 2HD  LYS A 155     106.546 -62.380 117.326  1.00  0.610          H  
ATOM   2430 1HE  LYS A 155     108.033 -61.458 118.996  1.00  0.610          H  
ATOM   2431 2HE  LYS A 155     108.713 -63.012 118.481  1.00  0.610          H  
ATOM   2432 1HZ  LYS A 155     110.410 -61.312 118.626  1.00  0.610          H  
ATOM   2433 2HZ  LYS A 155     110.258 -61.816 117.072  1.00  0.610          H  
ATOM   2434 3HZ  LYS A 155     109.635 -60.360 117.559  1.00  0.610          H  
ATOM   2435  N   ARG A 156     108.153 -60.263 113.477  1.00  0.270          N  
ATOM   2436  CA  ARG A 156     109.292 -59.645 112.808  1.00  0.200          C  
ATOM   2437  C   ARG A 156     110.269 -59.005 113.789  1.00  0.180          C  
ATOM   2438  O   ARG A 156     109.855 -58.288 114.702  1.00  0.210          O  
ATOM   2439  CB  ARG A 156     108.782 -58.605 111.825  1.00  0.310          C  
ATOM   2440  CG  ARG A 156     109.821 -57.882 110.973  1.00  0.310          C  
ATOM   2441  CD  ARG A 156     109.132 -57.006 109.989  1.00  0.310          C  
ATOM   2442  NE  ARG A 156     110.046 -56.270 109.121  1.00  0.310          N  
ATOM   2443  CZ  ARG A 156     110.584 -55.053 109.394  1.00  0.310          C  
ATOM   2444  NH1 ARG A 156     110.319 -54.442 110.536  1.00  0.310          N  
ATOM   2445  NH2 ARG A 156     111.371 -54.468 108.503  1.00  0.310          N  
ATOM   2446  H   ARG A 156     107.661 -59.757 114.201  1.00  0.320          H  
ATOM   2447  HA  ARG A 156     109.820 -60.413 112.256  1.00  0.240          H  
ATOM   2448 1HB  ARG A 156     108.069 -59.067 111.163  1.00  0.370          H  
ATOM   2449 2HB  ARG A 156     108.246 -57.838 112.380  1.00  0.370          H  
ATOM   2450 1HG  ARG A 156     110.470 -57.270 111.602  1.00  0.370          H  
ATOM   2451 2HG  ARG A 156     110.424 -58.615 110.428  1.00  0.370          H  
ATOM   2452 1HD  ARG A 156     108.507 -57.631 109.353  1.00  0.370          H  
ATOM   2453 2HD  ARG A 156     108.495 -56.297 110.511  1.00  0.370          H  
ATOM   2454  HE  ARG A 156     110.267 -56.693 108.227  1.00  0.370          H  
ATOM   2455 1HH1 ARG A 156     109.720 -54.877 111.221  1.00  0.370          H  
ATOM   2456 2HH1 ARG A 156     110.704 -53.526 110.726  1.00  0.370          H  
ATOM   2457 1HH2 ARG A 156     111.563 -54.919 107.619  1.00  0.370          H  
ATOM   2458 2HH2 ARG A 156     111.770 -53.561 108.697  1.00  0.370          H  
ATOM   2459  N   ASP A 157     111.563 -59.227 113.546  1.00  0.150          N  
ATOM   2460  CA  ASP A 157     112.648 -58.673 114.360  1.00  0.130          C  
ATOM   2461  C   ASP A 157     113.820 -58.182 113.532  1.00  0.150          C  
ATOM   2462  O   ASP A 157     114.091 -58.690 112.446  1.00  0.150          O  
ATOM   2463  CB  ASP A 157     113.212 -59.714 115.336  1.00  0.190          C  
ATOM   2464  CG  ASP A 157     112.337 -60.034 116.496  1.00  0.190          C  
ATOM   2465  OD1 ASP A 157     112.190 -59.178 117.328  1.00  0.190          O  
ATOM   2466  OD2 ASP A 157     111.809 -61.136 116.575  1.00  0.190          O  
ATOM   2467  H   ASP A 157     111.788 -59.833 112.751  1.00  0.180          H  
ATOM   2468  HA  ASP A 157     112.256 -57.829 114.928  1.00  0.160          H  
ATOM   2469 1HB  ASP A 157     113.426 -60.638 114.793  1.00  0.230          H  
ATOM   2470 2HB  ASP A 157     114.157 -59.345 115.728  1.00  0.230          H  
ATOM   2471  N   ILE A 158     114.537 -57.193 114.053  1.00  0.160          N  
ATOM   2472  CA  ILE A 158     115.748 -56.745 113.373  1.00  0.180          C  
ATOM   2473  C   ILE A 158     116.924 -56.880 114.322  1.00  0.160          C  
ATOM   2474  O   ILE A 158     116.917 -56.326 115.422  1.00  0.160          O  
ATOM   2475  CB  ILE A 158     115.628 -55.309 112.838  1.00  0.240          C  
ATOM   2476  CG1 ILE A 158     114.427 -55.245 111.857  1.00  0.240          C  
ATOM   2477  CG2 ILE A 158     116.943 -54.938 112.126  1.00  0.240          C  
ATOM   2478  CD1 ILE A 158     114.085 -53.881 111.337  1.00  0.240          C  
ATOM   2479  H   ILE A 158     114.260 -56.794 114.945  1.00  0.190          H  
ATOM   2480  HA  ILE A 158     115.942 -57.396 112.524  1.00  0.220          H  
ATOM   2481  HB  ILE A 158     115.440 -54.617 113.657  1.00  0.290          H  
ATOM   2482 1HG1 ILE A 158     114.629 -55.902 111.038  1.00  0.290          H  
ATOM   2483 2HG1 ILE A 158     113.546 -55.612 112.371  1.00  0.290          H  
ATOM   2484 1HG2 ILE A 158     116.895 -53.933 111.734  1.00  0.290          H  
ATOM   2485 2HG2 ILE A 158     117.771 -54.993 112.830  1.00  0.290          H  
ATOM   2486 3HG2 ILE A 158     117.119 -55.640 111.306  1.00  0.290          H  
ATOM   2487 1HD1 ILE A 158     113.231 -53.961 110.682  1.00  0.290          H  
ATOM   2488 2HD1 ILE A 158     113.843 -53.222 112.172  1.00  0.290          H  
ATOM   2489 3HD1 ILE A 158     114.915 -53.466 110.780  1.00  0.290          H  
ATOM   2490  N   LEU A 159     117.915 -57.655 113.898  1.00  0.150          N  
ATOM   2491  CA  LEU A 159     119.076 -57.950 114.717  1.00  0.130          C  
ATOM   2492  C   LEU A 159     120.391 -57.541 114.089  1.00  0.130          C  
ATOM   2493  O   LEU A 159     120.542 -57.532 112.870  1.00  0.160          O  
ATOM   2494  CB  LEU A 159     119.152 -59.447 114.994  1.00  0.190          C  
ATOM   2495  CG  LEU A 159     118.111 -60.045 115.940  1.00  0.190          C  
ATOM   2496  CD1 LEU A 159     116.860 -60.436 115.164  1.00  0.190          C  
ATOM   2497  CD2 LEU A 159     118.720 -61.269 116.619  1.00  0.190          C  
ATOM   2498  H   LEU A 159     117.846 -58.052 112.956  1.00  0.180          H  
ATOM   2499  HA  LEU A 159     118.973 -57.417 115.661  1.00  0.160          H  
ATOM   2500 1HB  LEU A 159     119.037 -59.942 114.041  1.00  0.230          H  
ATOM   2501 2HB  LEU A 159     120.140 -59.673 115.385  1.00  0.230          H  
ATOM   2502  HG  LEU A 159     117.828 -59.303 116.690  1.00  0.230          H  
ATOM   2503 1HD1 LEU A 159     116.144 -60.854 115.864  1.00  0.230          H  
ATOM   2504 2HD1 LEU A 159     116.407 -59.599 114.680  1.00  0.230          H  
ATOM   2505 3HD1 LEU A 159     117.126 -61.171 114.415  1.00  0.230          H  
ATOM   2506 1HD2 LEU A 159     117.993 -61.710 117.301  1.00  0.230          H  
ATOM   2507 2HD2 LEU A 159     118.992 -61.995 115.873  1.00  0.230          H  
ATOM   2508 3HD2 LEU A 159     119.608 -60.975 117.178  1.00  0.230          H  
ATOM   2509  N   SER A 160     121.367 -57.231 114.928  1.00  0.120          N  
ATOM   2510  CA  SER A 160     122.718 -56.965 114.446  1.00  0.150          C  
ATOM   2511  C   SER A 160     123.621 -58.149 114.708  1.00  0.090          C  
ATOM   2512  O   SER A 160     123.721 -58.611 115.845  1.00  0.090          O  
ATOM   2513  CB  SER A 160     123.323 -55.755 115.113  1.00  0.200          C  
ATOM   2514  OG  SER A 160     124.684 -55.633 114.760  1.00  0.200          O  
ATOM   2515  H   SER A 160     121.183 -57.216 115.923  1.00  0.140          H  
ATOM   2516  HA  SER A 160     122.689 -56.795 113.370  1.00  0.180          H  
ATOM   2517 1HB  SER A 160     122.782 -54.862 114.805  1.00  0.240          H  
ATOM   2518 2HB  SER A 160     123.229 -55.846 116.194  1.00  0.240          H  
ATOM   2519  HG  SER A 160     124.994 -54.833 115.204  1.00  0.240          H  
ATOM   2520  N   SER A 161     124.313 -58.626 113.669  1.00  0.090          N  
ATOM   2521  CA  SER A 161     125.243 -59.746 113.815  1.00  0.100          C  
ATOM   2522  C   SER A 161     126.606 -59.289 114.317  1.00  0.160          C  
ATOM   2523  O   SER A 161     127.561 -60.080 114.355  1.00  0.250          O  
ATOM   2524  CB  SER A 161     125.458 -60.511 112.526  1.00  0.140          C  
ATOM   2525  OG  SER A 161     126.139 -59.728 111.607  1.00  0.140          O  
ATOM   2526  H   SER A 161     124.164 -58.232 112.733  1.00  0.110          H  
ATOM   2527  HA  SER A 161     124.845 -60.430 114.556  1.00  0.120          H  
ATOM   2528 1HB  SER A 161     126.039 -61.410 112.734  1.00  0.160          H  
ATOM   2529 2HB  SER A 161     124.503 -60.827 112.108  1.00  0.160          H  
ATOM   2530  HG  SER A 161     126.740 -60.334 111.111  1.00  0.160          H  
ATOM   2531  N   ASN A 162     126.766 -57.993 114.574  1.00  0.150          N  
ATOM   2532  CA  ASN A 162     128.056 -57.508 115.013  1.00  0.180          C  
ATOM   2533  C   ASN A 162     128.510 -58.253 116.258  1.00  0.160          C  
ATOM   2534  O   ASN A 162     127.800 -58.303 117.271  1.00  0.120          O  
ATOM   2535  CB  ASN A 162     128.026 -56.017 115.250  1.00  0.240          C  
ATOM   2536  CG  ASN A 162     129.386 -55.475 115.537  1.00  0.240          C  
ATOM   2537  OD1 ASN A 162     130.375 -55.945 114.959  1.00  0.240          O  
ATOM   2538  ND2 ASN A 162     129.463 -54.499 116.405  1.00  0.240          N  
ATOM   2539  H   ASN A 162     125.973 -57.354 114.513  1.00  0.180          H  
ATOM   2540  HA  ASN A 162     128.788 -57.713 114.235  1.00  0.220          H  
ATOM   2541 1HB  ASN A 162     127.620 -55.518 114.369  1.00  0.290          H  
ATOM   2542 2HB  ASN A 162     127.368 -55.795 116.090  1.00  0.290          H  
ATOM   2543 1HD2 ASN A 162     130.352 -54.099 116.630  1.00  0.290          H  
ATOM   2544 2HD2 ASN A 162     128.633 -54.154 116.844  1.00  0.290          H  
ATOM   2545  N   ASN A 163     129.697 -58.845 116.144  1.00  0.230          N  
ATOM   2546  CA  ASN A 163     130.367 -59.640 117.171  1.00  0.270          C  
ATOM   2547  C   ASN A 163     129.588 -60.886 117.619  1.00  0.270          C  
ATOM   2548  O   ASN A 163     129.837 -61.417 118.702  1.00  0.280          O  
ATOM   2549  CB  ASN A 163     130.707 -58.764 118.362  1.00  0.360          C  
ATOM   2550  CG  ASN A 163     131.652 -57.659 117.992  1.00  0.360          C  
ATOM   2551  OD1 ASN A 163     132.577 -57.849 117.188  1.00  0.360          O  
ATOM   2552  ND2 ASN A 163     131.445 -56.501 118.564  1.00  0.360          N  
ATOM   2553  H   ASN A 163     130.182 -58.725 115.262  1.00  0.280          H  
ATOM   2554  HA  ASN A 163     131.307 -59.998 116.749  1.00  0.320          H  
ATOM   2555 1HB  ASN A 163     129.802 -58.333 118.786  1.00  0.430          H  
ATOM   2556 2HB  ASN A 163     131.169 -59.372 119.139  1.00  0.430          H  
ATOM   2557 1HD2 ASN A 163     132.044 -55.728 118.357  1.00  0.430          H  
ATOM   2558 2HD2 ASN A 163     130.688 -56.390 119.207  1.00  0.430          H  
ATOM   2559  N   GLN A 164     128.711 -61.410 116.748  1.00  0.250          N  
ATOM   2560  CA  GLN A 164     127.965 -62.640 117.046  1.00  0.250          C  
ATOM   2561  C   GLN A 164     128.629 -63.847 116.371  1.00  0.230          C  
ATOM   2562  O   GLN A 164     128.091 -64.955 116.350  1.00  0.220          O  
ATOM   2563  CB  GLN A 164     126.502 -62.508 116.604  1.00  0.350          C  
ATOM   2564  CG  GLN A 164     125.789 -61.321 117.238  1.00  0.350          C  
ATOM   2565  CD  GLN A 164     125.794 -61.343 118.721  1.00  0.350          C  
ATOM   2566  OE1 GLN A 164     125.293 -62.271 119.368  1.00  0.350          O  
ATOM   2567  NE2 GLN A 164     126.394 -60.302 119.296  1.00  0.350          N  
ATOM   2568  H   GLN A 164     128.513 -60.900 115.880  1.00  0.300          H  
ATOM   2569  HA  GLN A 164     127.986 -62.811 118.122  1.00  0.300          H  
ATOM   2570 1HB  GLN A 164     126.453 -62.396 115.522  1.00  0.420          H  
ATOM   2571 2HB  GLN A 164     125.955 -63.416 116.867  1.00  0.420          H  
ATOM   2572 1HG  GLN A 164     126.282 -60.407 116.931  1.00  0.420          H  
ATOM   2573 2HG  GLN A 164     124.753 -61.308 116.906  1.00  0.420          H  
ATOM   2574 1HE2 GLN A 164     126.454 -60.237 120.291  1.00  0.420          H  
ATOM   2575 2HE2 GLN A 164     126.807 -59.562 118.700  1.00  0.420          H  
ATOM   2576  N   HIS A 165     129.776 -63.593 115.745  1.00  0.230          N  
ATOM   2577  CA  HIS A 165     130.587 -64.576 115.026  1.00  0.200          C  
ATOM   2578  C   HIS A 165     129.817 -65.234 113.887  1.00  0.200          C  
ATOM   2579  O   HIS A 165     130.012 -66.403 113.557  1.00  0.220          O  
ATOM   2580  CB  HIS A 165     131.121 -65.615 116.010  1.00  0.290          C  
ATOM   2581  CG  HIS A 165     131.888 -64.973 117.123  1.00  0.290          C  
ATOM   2582  ND1 HIS A 165     133.135 -64.402 116.943  1.00  0.290          N  
ATOM   2583  CD2 HIS A 165     131.570 -64.782 118.422  1.00  0.290          C  
ATOM   2584  CE1 HIS A 165     133.551 -63.899 118.092  1.00  0.290          C  
ATOM   2585  NE2 HIS A 165     132.621 -64.116 119.003  1.00  0.290          N  
ATOM   2586  H   HIS A 165     130.117 -62.646 115.806  1.00  0.280          H  
ATOM   2587  HA  HIS A 165     131.448 -64.075 114.585  1.00  0.240          H  
ATOM   2588 1HB  HIS A 165     130.302 -66.193 116.433  1.00  0.350          H  
ATOM   2589 2HB  HIS A 165     131.781 -66.308 115.490  1.00  0.350          H  
ATOM   2590  HD2 HIS A 165     130.648 -65.094 118.914  1.00  0.350          H  
ATOM   2591  HE1 HIS A 165     134.498 -63.387 118.259  1.00  0.350          H  
ATOM   2592  HE2 HIS A 165     132.665 -63.836 119.973  1.00  0.350          H  
ATOM   2593  N   GLY A 166     128.946 -64.451 113.265  1.00  0.190          N  
ATOM   2594  CA  GLY A 166     128.147 -64.872 112.140  1.00  0.190          C  
ATOM   2595  C   GLY A 166     126.853 -65.589 112.500  1.00  0.200          C  
ATOM   2596  O   GLY A 166     126.090 -65.910 111.594  1.00  0.200          O  
ATOM   2597  H   GLY A 166     128.838 -63.492 113.554  1.00  0.230          H  
ATOM   2598 1HA  GLY A 166     127.912 -63.994 111.540  1.00  0.230          H  
ATOM   2599 2HA  GLY A 166     128.743 -65.525 111.505  1.00  0.230          H  
ATOM   2600  N   ILE A 167     126.557 -65.855 113.787  1.00  0.200          N  
ATOM   2601  CA  ILE A 167     125.312 -66.582 114.043  1.00  0.220          C  
ATOM   2602  C   ILE A 167     124.331 -65.863 114.962  1.00  0.210          C  
ATOM   2603  O   ILE A 167     124.642 -65.572 116.115  1.00  0.210          O  
ATOM   2604  CB  ILE A 167     125.578 -67.986 114.621  1.00  0.300          C  
ATOM   2605  CG1 ILE A 167     126.458 -68.786 113.642  1.00  0.300          C  
ATOM   2606  CG2 ILE A 167     124.217 -68.705 114.804  1.00  0.300          C  
ATOM   2607  CD1 ILE A 167     126.977 -70.102 114.175  1.00  0.300          C  
ATOM   2608  H   ILE A 167     127.183 -65.592 114.557  1.00  0.240          H  
ATOM   2609  HA  ILE A 167     124.822 -66.736 113.102  1.00  0.260          H  
ATOM   2610  HB  ILE A 167     126.104 -67.908 115.572  1.00  0.360          H  
ATOM   2611 1HG1 ILE A 167     125.889 -68.960 112.736  1.00  0.360          H  
ATOM   2612 2HG1 ILE A 167     127.328 -68.188 113.393  1.00  0.360          H  
ATOM   2613 1HG2 ILE A 167     124.369 -69.698 115.193  1.00  0.360          H  
ATOM   2614 2HG2 ILE A 167     123.581 -68.161 115.499  1.00  0.360          H  
ATOM   2615 3HG2 ILE A 167     123.725 -68.763 113.829  1.00  0.360          H  
ATOM   2616 1HD1 ILE A 167     127.599 -70.561 113.413  1.00  0.360          H  
ATOM   2617 2HD1 ILE A 167     127.575 -69.917 115.068  1.00  0.360          H  
ATOM   2618 3HD1 ILE A 167     126.164 -70.774 114.418  1.00  0.360          H  
ATOM   2619  N   LEU A 168     123.108 -65.657 114.474  1.00  0.230          N  
ATOM   2620  CA  LEU A 168     122.081 -65.027 115.294  1.00  0.230          C  
ATOM   2621  C   LEU A 168     121.182 -66.099 115.944  1.00  0.240          C  
ATOM   2622  O   LEU A 168     120.596 -66.908 115.220  1.00  0.350          O  
ATOM   2623  CB  LEU A 168     121.163 -64.107 114.485  1.00  0.320          C  
ATOM   2624  CG  LEU A 168     121.779 -62.933 113.692  1.00  0.320          C  
ATOM   2625  CD1 LEU A 168     120.678 -62.264 112.855  1.00  0.320          C  
ATOM   2626  CD2 LEU A 168     122.363 -61.913 114.655  1.00  0.320          C  
ATOM   2627  H   LEU A 168     122.945 -65.930 113.499  1.00  0.280          H  
ATOM   2628  HA  LEU A 168     122.588 -64.424 116.027  1.00  0.280          H  
ATOM   2629 1HB  LEU A 168     120.564 -64.696 113.848  1.00  0.390          H  
ATOM   2630 2HB  LEU A 168     120.496 -63.651 115.202  1.00  0.390          H  
ATOM   2631  HG  LEU A 168     122.560 -63.298 113.015  1.00  0.390          H  
ATOM   2632 1HD1 LEU A 168     121.113 -61.432 112.309  1.00  0.390          H  
ATOM   2633 2HD1 LEU A 168     120.253 -62.966 112.157  1.00  0.390          H  
ATOM   2634 3HD1 LEU A 168     119.901 -61.907 113.504  1.00  0.390          H  
ATOM   2635 1HD2 LEU A 168     122.753 -61.091 114.081  1.00  0.390          H  
ATOM   2636 2HD2 LEU A 168     121.590 -61.545 115.319  1.00  0.390          H  
ATOM   2637 3HD2 LEU A 168     123.160 -62.360 115.244  1.00  0.390          H  
ATOM   2638  N   PRO A 169     121.095 -66.159 117.291  1.00  0.230          N  
ATOM   2639  CA  PRO A 169     120.314 -67.078 118.121  1.00  0.280          C  
ATOM   2640  C   PRO A 169     118.848 -66.667 118.253  1.00  0.350          C  
ATOM   2641  O   PRO A 169     118.543 -65.840 119.111  1.00  0.690          O  
ATOM   2642  CB  PRO A 169     121.014 -66.985 119.478  1.00  0.420          C  
ATOM   2643  CG  PRO A 169     121.541 -65.576 119.539  1.00  0.420          C  
ATOM   2644  CD  PRO A 169     121.897 -65.207 118.112  1.00  0.420          C  
ATOM   2645  HA  PRO A 169     120.389 -68.085 117.714  1.00  0.340          H  
ATOM   2646 1HB  PRO A 169     120.300 -67.210 120.285  1.00  0.500          H  
ATOM   2647 2HB  PRO A 169     121.813 -67.740 119.538  1.00  0.500          H  
ATOM   2648 1HG  PRO A 169     120.780 -64.906 119.974  1.00  0.500          H  
ATOM   2649 2HG  PRO A 169     122.415 -65.528 120.208  1.00  0.500          H  
ATOM   2650 1HD  PRO A 169     121.580 -64.164 117.938  1.00  0.500          H  
ATOM   2651 2HD  PRO A 169     122.982 -65.362 117.968  1.00  0.500          H  
ATOM   2652  N   LEU A 170     117.960 -67.133 117.383  1.00  0.040          N  
ATOM   2653  CA  LEU A 170     116.573 -66.675 117.450  1.00  0.040          C  
ATOM   2654  C   LEU A 170     115.563 -67.767 117.751  1.00  0.060          C  
ATOM   2655  O   LEU A 170     115.828 -68.961 117.573  1.00  0.150          O  
ATOM   2656  CB  LEU A 170     116.121 -66.020 116.170  1.00  0.060          C  
ATOM   2657  CG  LEU A 170     116.606 -64.644 115.870  1.00  0.060          C  
ATOM   2658  CD1 LEU A 170     117.720 -64.709 114.876  1.00  0.060          C  
ATOM   2659  CD2 LEU A 170     115.452 -63.877 115.358  1.00  0.060          C  
ATOM   2660  H   LEU A 170     118.203 -67.838 116.680  1.00  0.050          H  
ATOM   2661  HA  LEU A 170     116.497 -65.939 118.247  1.00  0.050          H  
ATOM   2662 1HB  LEU A 170     116.457 -66.661 115.365  1.00  0.070          H  
ATOM   2663 2HB  LEU A 170     115.039 -66.000 116.168  1.00  0.070          H  
ATOM   2664  HG  LEU A 170     116.996 -64.174 116.774  1.00  0.070          H  
ATOM   2665 1HD1 LEU A 170     118.068 -63.713 114.640  1.00  0.070          H  
ATOM   2666 2HD1 LEU A 170     118.529 -65.293 115.283  1.00  0.070          H  
ATOM   2667 3HD1 LEU A 170     117.343 -65.176 113.980  1.00  0.070          H  
ATOM   2668 1HD2 LEU A 170     115.739 -62.896 115.118  1.00  0.070          H  
ATOM   2669 2HD2 LEU A 170     115.092 -64.360 114.488  1.00  0.070          H  
ATOM   2670 3HD2 LEU A 170     114.662 -63.846 116.109  1.00  0.070          H  
ATOM   2671  N   SER A 171     114.389 -67.343 118.218  1.00  0.050          N  
ATOM   2672  CA  SER A 171     113.308 -68.275 118.472  1.00  0.080          C  
ATOM   2673  C   SER A 171     111.933 -67.632 118.355  1.00  0.080          C  
ATOM   2674  O   SER A 171     111.786 -66.404 118.402  1.00  0.070          O  
ATOM   2675  CB  SER A 171     113.447 -68.866 119.858  1.00  0.100          C  
ATOM   2676  OG  SER A 171     113.268 -67.891 120.847  1.00  0.100          O  
ATOM   2677  H   SER A 171     114.235 -66.360 118.389  1.00  0.060          H  
ATOM   2678  HA  SER A 171     113.376 -69.070 117.733  1.00  0.100          H  
ATOM   2679 1HB  SER A 171     112.702 -69.650 119.984  1.00  0.120          H  
ATOM   2680 2HB  SER A 171     114.429 -69.321 119.961  1.00  0.120          H  
ATOM   2681  HG  SER A 171     113.378 -68.345 121.684  1.00  0.120          H  
ATOM   2682  N   TRP A 172     110.924 -68.488 118.208  1.00  0.110          N  
ATOM   2683  CA  TRP A 172     109.523 -68.078 118.190  1.00  0.120          C  
ATOM   2684  C   TRP A 172     108.613 -69.100 118.855  1.00  0.140          C  
ATOM   2685  O   TRP A 172     108.677 -70.296 118.574  1.00  0.150          O  
ATOM   2686  CB  TRP A 172     109.075 -67.814 116.755  1.00  0.160          C  
ATOM   2687  CG  TRP A 172     107.614 -67.409 116.595  1.00  0.160          C  
ATOM   2688  CD1 TRP A 172     107.016 -66.303 117.103  1.00  0.160          C  
ATOM   2689  CD2 TRP A 172     106.587 -68.098 115.832  1.00  0.160          C  
ATOM   2690  NE1 TRP A 172     105.699 -66.262 116.731  1.00  0.160          N  
ATOM   2691  CE2 TRP A 172     105.422 -67.349 115.953  1.00  0.160          C  
ATOM   2692  CE3 TRP A 172     106.569 -69.260 115.065  1.00  0.160          C  
ATOM   2693  CZ2 TRP A 172     104.241 -67.731 115.346  1.00  0.160          C  
ATOM   2694  CZ3 TRP A 172     105.383 -69.632 114.446  1.00  0.160          C  
ATOM   2695  CH2 TRP A 172     104.252 -68.892 114.592  1.00  0.160          C  
ATOM   2696  H   TRP A 172     111.173 -69.476 118.108  1.00  0.130          H  
ATOM   2697  HA  TRP A 172     109.438 -67.146 118.748  1.00  0.140          H  
ATOM   2698 1HB  TRP A 172     109.687 -67.011 116.358  1.00  0.200          H  
ATOM   2699 2HB  TRP A 172     109.261 -68.694 116.149  1.00  0.200          H  
ATOM   2700  HD1 TRP A 172     107.509 -65.558 117.720  1.00  0.200          H  
ATOM   2701  HE1 TRP A 172     105.035 -65.540 116.986  1.00  0.200          H  
ATOM   2702  HE3 TRP A 172     107.466 -69.857 114.952  1.00  0.200          H  
ATOM   2703  HZ2 TRP A 172     103.327 -67.146 115.445  1.00  0.200          H  
ATOM   2704  HZ3 TRP A 172     105.376 -70.541 113.843  1.00  0.200          H  
ATOM   2705  HH2 TRP A 172     103.341 -69.219 114.103  1.00  0.200          H  
ATOM   2706  N   ASN A 173     107.754 -68.630 119.746  1.00  0.170          N  
ATOM   2707  CA  ASN A 173     106.808 -69.513 120.416  1.00  0.200          C  
ATOM   2708  C   ASN A 173     105.529 -69.585 119.604  1.00  0.230          C  
ATOM   2709  O   ASN A 173     104.893 -68.557 119.370  1.00  0.310          O  
ATOM   2710  CB  ASN A 173     106.539 -69.046 121.825  1.00  0.270          C  
ATOM   2711  CG  ASN A 173     107.765 -69.124 122.693  1.00  0.270          C  
ATOM   2712  OD1 ASN A 173     108.493 -70.132 122.739  1.00  0.270          O  
ATOM   2713  ND2 ASN A 173     108.017 -68.054 123.405  1.00  0.270          N  
ATOM   2714  H   ASN A 173     107.750 -67.642 119.963  1.00  0.200          H  
ATOM   2715  HA  ASN A 173     107.217 -70.522 120.455  1.00  0.240          H  
ATOM   2716 1HB  ASN A 173     106.179 -68.017 121.807  1.00  0.320          H  
ATOM   2717 2HB  ASN A 173     105.753 -69.663 122.264  1.00  0.320          H  
ATOM   2718 1HD2 ASN A 173     108.815 -68.032 124.010  1.00  0.320          H  
ATOM   2719 2HD2 ASN A 173     107.411 -67.259 123.351  1.00  0.320          H  
ATOM   2720  N   ILE A 174     105.178 -70.786 119.150  1.00  0.220          N  
ATOM   2721  CA  ILE A 174     104.021 -70.975 118.295  1.00  0.230          C  
ATOM   2722  C   ILE A 174     102.761 -70.938 119.165  1.00  0.290          C  
ATOM   2723  O   ILE A 174     102.707 -71.644 120.166  1.00  0.460          O  
ATOM   2724  CB  ILE A 174     104.064 -72.354 117.574  1.00  0.320          C  
ATOM   2725  CG1 ILE A 174     105.267 -72.457 116.693  1.00  0.320          C  
ATOM   2726  CG2 ILE A 174     102.823 -72.524 116.694  1.00  0.320          C  
ATOM   2727  CD1 ILE A 174     105.537 -73.852 116.186  1.00  0.320          C  
ATOM   2728  H   ILE A 174     105.731 -71.612 119.406  1.00  0.260          H  
ATOM   2729  HA  ILE A 174     104.036 -70.206 117.536  1.00  0.280          H  
ATOM   2730  HB  ILE A 174     104.110 -73.154 118.319  1.00  0.380          H  
ATOM   2731 1HG1 ILE A 174     105.128 -71.834 115.857  1.00  0.380          H  
ATOM   2732 2HG1 ILE A 174     106.131 -72.110 117.249  1.00  0.380          H  
ATOM   2733 1HG2 ILE A 174     102.822 -73.478 116.196  1.00  0.380          H  
ATOM   2734 2HG2 ILE A 174     101.957 -72.469 117.286  1.00  0.380          H  
ATOM   2735 3HG2 ILE A 174     102.804 -71.733 115.951  1.00  0.380          H  
ATOM   2736 1HD1 ILE A 174     106.408 -73.846 115.565  1.00  0.380          H  
ATOM   2737 2HD1 ILE A 174     105.707 -74.495 117.042  1.00  0.380          H  
ATOM   2738 3HD1 ILE A 174     104.721 -74.244 115.604  1.00  0.380          H  
ATOM   2739  N   PRO A 175     101.752 -70.124 118.844  1.00  0.230          N  
ATOM   2740  CA  PRO A 175     100.475 -70.044 119.531  1.00  0.270          C  
ATOM   2741  C   PRO A 175      99.756 -71.383 119.458  1.00  0.250          C  
ATOM   2742  O   PRO A 175     100.136 -72.255 118.676  1.00  0.260          O  
ATOM   2743  CB  PRO A 175      99.724 -68.954 118.752  1.00  0.410          C  
ATOM   2744  CG  PRO A 175     100.806 -68.127 118.092  1.00  0.410          C  
ATOM   2745  CD  PRO A 175     101.925 -69.092 117.789  1.00  0.410          C  
ATOM   2746  HA  PRO A 175     100.640 -69.752 120.581  1.00  0.320          H  
ATOM   2747 1HB  PRO A 175      99.012 -69.402 118.049  1.00  0.490          H  
ATOM   2748 2HB  PRO A 175      99.124 -68.355 119.452  1.00  0.490          H  
ATOM   2749 1HG  PRO A 175     100.408 -67.646 117.185  1.00  0.490          H  
ATOM   2750 2HG  PRO A 175     101.129 -67.316 118.764  1.00  0.490          H  
ATOM   2751 1HD  PRO A 175     101.839 -69.515 116.785  1.00  0.490          H  
ATOM   2752 2HD  PRO A 175     102.854 -68.521 117.936  1.00  0.490          H  
ATOM   2753  N   GLU A 176      98.820 -71.606 120.361  1.00  0.350          N  
ATOM   2754  CA  GLU A 176      98.008 -72.812 120.345  1.00  0.390          C  
ATOM   2755  C   GLU A 176      97.060 -72.790 119.147  1.00  0.310          C  
ATOM   2756  O   GLU A 176      96.809 -73.812 118.511  1.00  0.480          O  
ATOM   2757  CB  GLU A 176      97.202 -72.904 121.637  1.00  0.530          C  
ATOM   2758  CG  GLU A 176      98.050 -73.061 122.890  1.00  0.530          C  
ATOM   2759  CD  GLU A 176      98.648 -71.745 123.355  1.00  0.530          C  
ATOM   2760  OE1 GLU A 176      98.332 -70.722 122.762  1.00  0.530          O  
ATOM   2761  OE2 GLU A 176      99.418 -71.758 124.280  1.00  0.530          O  
ATOM   2762  H   GLU A 176      98.621 -70.899 121.075  1.00  0.420          H  
ATOM   2763  HA  GLU A 176      98.665 -73.679 120.262  1.00  0.470          H  
ATOM   2764 1HB  GLU A 176      96.584 -72.013 121.747  1.00  0.640          H  
ATOM   2765 2HB  GLU A 176      96.528 -73.759 121.579  1.00  0.640          H  
ATOM   2766 1HG  GLU A 176      97.436 -73.475 123.689  1.00  0.640          H  
ATOM   2767 2HG  GLU A 176      98.856 -73.766 122.680  1.00  0.640          H  
ATOM   2768  N   LEU A 177      96.496 -71.618 118.869  1.00  0.160          N  
ATOM   2769  CA  LEU A 177      95.559 -71.480 117.767  1.00  0.060          C  
ATOM   2770  C   LEU A 177      96.246 -70.861 116.563  1.00  0.110          C  
ATOM   2771  O   LEU A 177      96.436 -69.644 116.490  1.00  0.270          O  
ATOM   2772  CB  LEU A 177      94.374 -70.617 118.203  1.00  0.120          C  
ATOM   2773  CG  LEU A 177      93.605 -71.104 119.469  1.00  0.120          C  
ATOM   2774  CD1 LEU A 177      92.518 -70.095 119.797  1.00  0.120          C  
ATOM   2775  CD2 LEU A 177      93.008 -72.497 119.236  1.00  0.120          C  
ATOM   2776  H   LEU A 177      96.724 -70.821 119.444  1.00  0.190          H  
ATOM   2777  HA  LEU A 177      95.211 -72.465 117.468  1.00  0.070          H  
ATOM   2778 1HB  LEU A 177      94.737 -69.610 118.402  1.00  0.150          H  
ATOM   2779 2HB  LEU A 177      93.664 -70.566 117.378  1.00  0.150          H  
ATOM   2780  HG  LEU A 177      94.291 -71.148 120.315  1.00  0.150          H  
ATOM   2781 1HD1 LEU A 177      91.984 -70.413 120.693  1.00  0.150          H  
ATOM   2782 2HD1 LEU A 177      92.969 -69.118 119.973  1.00  0.150          H  
ATOM   2783 3HD1 LEU A 177      91.819 -70.026 118.965  1.00  0.150          H  
ATOM   2784 1HD2 LEU A 177      92.475 -72.812 120.133  1.00  0.150          H  
ATOM   2785 2HD2 LEU A 177      92.313 -72.464 118.397  1.00  0.150          H  
ATOM   2786 3HD2 LEU A 177      93.795 -73.217 119.027  1.00  0.150          H  
ATOM   2787  N   VAL A 178      96.651 -71.721 115.638  1.00  0.180          N  
ATOM   2788  CA  VAL A 178      97.402 -71.318 114.461  1.00  0.180          C  
ATOM   2789  C   VAL A 178      96.835 -71.922 113.202  1.00  0.360          C  
ATOM   2790  O   VAL A 178      96.089 -72.901 113.252  1.00  0.500          O  
ATOM   2791  CB  VAL A 178      98.886 -71.710 114.588  1.00  0.250          C  
ATOM   2792  CG1 VAL A 178      99.470 -71.018 115.755  1.00  0.250          C  
ATOM   2793  CG2 VAL A 178      99.033 -73.231 114.752  1.00  0.250          C  
ATOM   2794  H   VAL A 178      96.424 -72.701 115.760  1.00  0.220          H  
ATOM   2795  HA  VAL A 178      97.342 -70.233 114.370  1.00  0.220          H  
ATOM   2796  HB  VAL A 178      99.418 -71.386 113.702  1.00  0.300          H  
ATOM   2797 1HG1 VAL A 178     100.500 -71.269 115.837  1.00  0.300          H  
ATOM   2798 2HG1 VAL A 178      99.364 -69.943 115.631  1.00  0.300          H  
ATOM   2799 3HG1 VAL A 178      98.959 -71.332 116.649  1.00  0.300          H  
ATOM   2800 1HG2 VAL A 178     100.088 -73.484 114.843  1.00  0.300          H  
ATOM   2801 2HG2 VAL A 178      98.508 -73.549 115.653  1.00  0.300          H  
ATOM   2802 3HG2 VAL A 178      98.615 -73.747 113.885  1.00  0.300          H  
ATOM   2803  N   ASN A 179      97.255 -71.372 112.078  1.00  0.360          N  
ATOM   2804  CA  ASN A 179      96.914 -71.907 110.779  1.00  0.480          C  
ATOM   2805  C   ASN A 179      97.918 -72.986 110.425  1.00  0.480          C  
ATOM   2806  O   ASN A 179      99.121 -72.730 110.408  1.00  0.540          O  
ATOM   2807  CB  ASN A 179      96.900 -70.807 109.742  1.00  0.620          C  
ATOM   2808  CG  ASN A 179      95.808 -69.809 110.007  1.00  0.620          C  
ATOM   2809  OD1 ASN A 179      94.663 -70.177 110.292  1.00  0.620          O  
ATOM   2810  ND2 ASN A 179      96.139 -68.548 109.926  1.00  0.620          N  
ATOM   2811  H   ASN A 179      97.844 -70.556 112.137  1.00  0.430          H  
ATOM   2812  HA  ASN A 179      95.927 -72.371 110.828  1.00  0.580          H  
ATOM   2813 1HB  ASN A 179      97.864 -70.294 109.738  1.00  0.750          H  
ATOM   2814 2HB  ASN A 179      96.755 -71.242 108.751  1.00  0.750          H  
ATOM   2815 1HD2 ASN A 179      95.450 -67.840 110.094  1.00  0.750          H  
ATOM   2816 2HD2 ASN A 179      97.073 -68.285 109.688  1.00  0.750          H  
ATOM   2817  N   MET A 180      97.430 -74.192 110.211  1.00  0.460          N  
ATOM   2818  CA  MET A 180      98.281 -75.330 109.903  1.00  0.450          C  
ATOM   2819  C   MET A 180      98.695 -75.275 108.436  1.00  0.400          C  
ATOM   2820  O   MET A 180      97.981 -74.699 107.611  1.00  0.400          O  
ATOM   2821  CB  MET A 180      97.553 -76.606 110.284  1.00  0.630          C  
ATOM   2822  CG  MET A 180      97.374 -76.713 111.796  1.00  0.630          C  
ATOM   2823  SD  MET A 180      96.550 -78.217 112.338  1.00  0.630          S  
ATOM   2824  CE  MET A 180      96.654 -77.968 114.106  1.00  0.630          C  
ATOM   2825  H   MET A 180      96.428 -74.321 110.257  1.00  0.550          H  
ATOM   2826  HA  MET A 180      99.191 -75.266 110.503  1.00  0.540          H  
ATOM   2827 1HB  MET A 180      96.576 -76.633 109.810  1.00  0.760          H  
ATOM   2828 2HB  MET A 180      98.123 -77.471 109.938  1.00  0.760          H  
ATOM   2829 1HG  MET A 180      98.354 -76.661 112.268  1.00  0.760          H  
ATOM   2830 2HG  MET A 180      96.794 -75.857 112.149  1.00  0.760          H  
ATOM   2831 1HE  MET A 180      96.184 -78.805 114.623  1.00  0.760          H  
ATOM   2832 2HE  MET A 180      97.698 -77.894 114.399  1.00  0.760          H  
ATOM   2833 3HE  MET A 180      96.138 -77.043 114.375  1.00  0.760          H  
ATOM   2834  N   GLY A 181      99.861 -75.837 108.121  1.00  0.370          N  
ATOM   2835  CA  GLY A 181     100.358 -75.811 106.743  1.00  0.350          C  
ATOM   2836  C   GLY A 181     101.851 -75.500 106.685  1.00  0.300          C  
ATOM   2837  O   GLY A 181     102.589 -75.804 107.626  1.00  0.280          O  
ATOM   2838  H   GLY A 181     100.374 -76.321 108.864  1.00  0.440          H  
ATOM   2839 1HA  GLY A 181     100.167 -76.775 106.273  1.00  0.420          H  
ATOM   2840 2HA  GLY A 181      99.810 -75.062 106.172  1.00  0.420          H  
ATOM   2841  N   GLN A 182     102.308 -74.976 105.539  1.00  0.300          N  
ATOM   2842  CA  GLN A 182     103.728 -74.670 105.341  1.00  0.290          C  
ATOM   2843  C   GLN A 182     104.078 -73.223 105.679  1.00  0.260          C  
ATOM   2844  O   GLN A 182     103.757 -72.304 104.929  1.00  0.250          O  
ATOM   2845  CB  GLN A 182     104.157 -74.957 103.906  1.00  0.410          C  
ATOM   2846  CG  GLN A 182     104.025 -76.397 103.495  1.00  0.410          C  
ATOM   2847  CD  GLN A 182     104.920 -77.318 104.305  1.00  0.410          C  
ATOM   2848  OE1 GLN A 182     106.121 -77.089 104.460  1.00  0.410          O  
ATOM   2849  NE2 GLN A 182     104.329 -78.380 104.811  1.00  0.410          N  
ATOM   2850  H   GLN A 182     101.653 -74.774 104.796  1.00  0.360          H  
ATOM   2851  HA  GLN A 182     104.305 -75.311 105.997  1.00  0.350          H  
ATOM   2852 1HB  GLN A 182     103.568 -74.350 103.222  1.00  0.490          H  
ATOM   2853 2HB  GLN A 182     105.205 -74.668 103.779  1.00  0.490          H  
ATOM   2854 1HG  GLN A 182     102.996 -76.715 103.636  1.00  0.490          H  
ATOM   2855 2HG  GLN A 182     104.307 -76.487 102.445  1.00  0.490          H  
ATOM   2856 1HE2 GLN A 182     104.857 -79.055 105.338  1.00  0.490          H  
ATOM   2857 2HE2 GLN A 182     103.357 -78.537 104.658  1.00  0.490          H  
ATOM   2858  N   TRP A 183     104.752 -73.053 106.803  1.00  0.260          N  
ATOM   2859  CA  TRP A 183     105.147 -71.768 107.382  1.00  0.230          C  
ATOM   2860  C   TRP A 183     106.508 -71.365 106.895  1.00  0.230          C  
ATOM   2861  O   TRP A 183     107.310 -72.218 106.535  1.00  0.260          O  
ATOM   2862  CB  TRP A 183     105.163 -71.857 108.900  1.00  0.330          C  
ATOM   2863  CG  TRP A 183     103.834 -71.819 109.488  1.00  0.330          C  
ATOM   2864  CD1 TRP A 183     102.880 -72.773 109.466  1.00  0.330          C  
ATOM   2865  CD2 TRP A 183     103.290 -70.728 110.240  1.00  0.330          C  
ATOM   2866  NE1 TRP A 183     101.783 -72.337 110.143  1.00  0.330          N  
ATOM   2867  CE2 TRP A 183     102.019 -71.100 110.626  1.00  0.330          C  
ATOM   2868  CE3 TRP A 183     103.775 -69.481 110.605  1.00  0.330          C  
ATOM   2869  CZ2 TRP A 183     101.210 -70.272 111.364  1.00  0.330          C  
ATOM   2870  CZ3 TRP A 183     102.971 -68.654 111.329  1.00  0.330          C  
ATOM   2871  CH2 TRP A 183     101.719 -69.033 111.711  1.00  0.330          C  
ATOM   2872  H   TRP A 183     105.010 -73.911 107.296  1.00  0.310          H  
ATOM   2873  HA  TRP A 183     104.427 -71.005 107.078  1.00  0.280          H  
ATOM   2874 1HB  TRP A 183     105.633 -72.793 109.196  1.00  0.400          H  
ATOM   2875 2HB  TRP A 183     105.759 -71.045 109.306  1.00  0.400          H  
ATOM   2876  HD1 TRP A 183     102.967 -73.737 108.973  1.00  0.400          H  
ATOM   2877  HE1 TRP A 183     100.885 -72.832 110.278  1.00  0.400          H  
ATOM   2878  HE3 TRP A 183     104.770 -69.158 110.309  1.00  0.400          H  
ATOM   2879  HZ2 TRP A 183     100.209 -70.572 111.658  1.00  0.400          H  
ATOM   2880  HZ3 TRP A 183     103.355 -67.699 111.582  1.00  0.400          H  
ATOM   2881  HH2 TRP A 183     101.108 -68.343 112.290  1.00  0.400          H  
ATOM   2882  N   LYS A 184     106.802 -70.072 106.874  1.00  0.200          N  
ATOM   2883  CA  LYS A 184     108.128 -69.687 106.410  1.00  0.200          C  
ATOM   2884  C   LYS A 184     108.903 -68.736 107.293  1.00  0.160          C  
ATOM   2885  O   LYS A 184     108.367 -67.810 107.904  1.00  0.150          O  
ATOM   2886  CB  LYS A 184     108.028 -69.030 105.029  1.00  0.280          C  
ATOM   2887  CG  LYS A 184     107.523 -69.925 103.930  1.00  0.280          C  
ATOM   2888  CD  LYS A 184     107.512 -69.198 102.591  1.00  0.280          C  
ATOM   2889  CE  LYS A 184     106.970 -70.087 101.475  1.00  0.280          C  
ATOM   2890  NZ  LYS A 184     106.943 -69.378 100.163  1.00  0.280          N  
ATOM   2891  H   LYS A 184     106.109 -69.379 107.185  1.00  0.240          H  
ATOM   2892  HA  LYS A 184     108.733 -70.586 106.323  1.00  0.240          H  
ATOM   2893 1HB  LYS A 184     107.368 -68.164 105.088  1.00  0.340          H  
ATOM   2894 2HB  LYS A 184     109.018 -68.669 104.736  1.00  0.340          H  
ATOM   2895 1HG  LYS A 184     108.179 -70.784 103.875  1.00  0.340          H  
ATOM   2896 2HG  LYS A 184     106.516 -70.269 104.165  1.00  0.340          H  
ATOM   2897 1HD  LYS A 184     106.888 -68.302 102.670  1.00  0.340          H  
ATOM   2898 2HD  LYS A 184     108.527 -68.892 102.340  1.00  0.340          H  
ATOM   2899 1HE  LYS A 184     107.600 -70.971 101.383  1.00  0.340          H  
ATOM   2900 2HE  LYS A 184     105.958 -70.401 101.731  1.00  0.340          H  
ATOM   2901 1HZ  LYS A 184     106.579 -70.002  99.454  1.00  0.340          H  
ATOM   2902 2HZ  LYS A 184     106.352 -68.559 100.229  1.00  0.340          H  
ATOM   2903 3HZ  LYS A 184     107.880 -69.099  99.912  1.00  0.340          H  
ATOM   2904  N   ILE A 185     110.206 -68.949 107.297  1.00  0.150          N  
ATOM   2905  CA  ILE A 185     111.134 -68.010 107.900  1.00  0.140          C  
ATOM   2906  C   ILE A 185     111.851 -67.334 106.749  1.00  0.100          C  
ATOM   2907  O   ILE A 185     112.355 -68.004 105.840  1.00  0.100          O  
ATOM   2908  CB  ILE A 185     112.117 -68.704 108.871  1.00  0.200          C  
ATOM   2909  CG1 ILE A 185     113.033 -67.690 109.610  1.00  0.200          C  
ATOM   2910  CG2 ILE A 185     112.949 -69.730 108.142  1.00  0.200          C  
ATOM   2911  CD1 ILE A 185     112.346 -66.893 110.649  1.00  0.200          C  
ATOM   2912  H   ILE A 185     110.530 -69.782 106.797  1.00  0.180          H  
ATOM   2913  HA  ILE A 185     110.572 -67.255 108.442  1.00  0.170          H  
ATOM   2914  HB  ILE A 185     111.532 -69.193 109.635  1.00  0.240          H  
ATOM   2915 1HG1 ILE A 185     113.839 -68.234 110.092  1.00  0.240          H  
ATOM   2916 2HG1 ILE A 185     113.457 -66.989 108.901  1.00  0.240          H  
ATOM   2917 1HG2 ILE A 185     113.572 -70.238 108.852  1.00  0.240          H  
ATOM   2918 2HG2 ILE A 185     112.305 -70.440 107.670  1.00  0.240          H  
ATOM   2919 3HG2 ILE A 185     113.574 -69.280 107.392  1.00  0.240          H  
ATOM   2920 1HD1 ILE A 185     113.050 -66.244 111.110  1.00  0.240          H  
ATOM   2921 2HD1 ILE A 185     111.553 -66.300 110.214  1.00  0.240          H  
ATOM   2922 3HD1 ILE A 185     111.935 -67.563 111.400  1.00  0.240          H  
ATOM   2923  N   ARG A 186     111.906 -66.020 106.773  1.00  0.100          N  
ATOM   2924  CA  ARG A 186     112.575 -65.294 105.720  1.00  0.090          C  
ATOM   2925  C   ARG A 186     113.575 -64.326 106.328  1.00  0.040          C  
ATOM   2926  O   ARG A 186     113.310 -63.714 107.368  1.00  0.120          O  
ATOM   2927  CB  ARG A 186     111.543 -64.533 104.899  1.00  0.130          C  
ATOM   2928  CG  ARG A 186     110.440 -65.406 104.274  1.00  0.130          C  
ATOM   2929  CD  ARG A 186     109.495 -64.622 103.435  1.00  0.130          C  
ATOM   2930  NE  ARG A 186     110.084 -64.207 102.161  1.00  0.130          N  
ATOM   2931  CZ  ARG A 186     109.595 -63.233 101.349  1.00  0.130          C  
ATOM   2932  NH1 ARG A 186     108.505 -62.548 101.675  1.00  0.130          N  
ATOM   2933  NH2 ARG A 186     110.212 -62.971 100.203  1.00  0.130          N  
ATOM   2934  H   ARG A 186     111.432 -65.516 107.522  1.00  0.120          H  
ATOM   2935  HA  ARG A 186     113.105 -65.993 105.081  1.00  0.110          H  
ATOM   2936 1HB  ARG A 186     111.053 -63.797 105.534  1.00  0.160          H  
ATOM   2937 2HB  ARG A 186     112.034 -64.003 104.111  1.00  0.160          H  
ATOM   2938 1HG  ARG A 186     110.886 -66.179 103.666  1.00  0.160          H  
ATOM   2939 2HG  ARG A 186     109.853 -65.869 105.073  1.00  0.160          H  
ATOM   2940 1HD  ARG A 186     108.613 -65.230 103.226  1.00  0.160          H  
ATOM   2941 2HD  ARG A 186     109.202 -63.731 103.988  1.00  0.160          H  
ATOM   2942  HE  ARG A 186     110.898 -64.713 101.843  1.00  0.160          H  
ATOM   2943 1HH1 ARG A 186     107.985 -62.744 102.550  1.00  0.160          H  
ATOM   2944 2HH1 ARG A 186     108.154 -61.834 101.058  1.00  0.160          H  
ATOM   2945 1HH2 ARG A 186     111.026 -63.504  99.929  1.00  0.160          H  
ATOM   2946 2HH2 ARG A 186     109.857 -62.253  99.589  1.00  0.160          H  
ATOM   2947  N   ALA A 187     114.720 -64.141 105.683  1.00  0.030          N  
ATOM   2948  CA  ALA A 187     115.649 -63.161 106.221  1.00  0.060          C  
ATOM   2949  C   ALA A 187     116.551 -62.537 105.179  1.00  0.040          C  
ATOM   2950  O   ALA A 187     116.923 -63.144 104.165  1.00  0.040          O  
ATOM   2951  CB  ALA A 187     116.501 -63.794 107.296  1.00  0.070          C  
ATOM   2952  H   ALA A 187     114.933 -64.701 104.851  1.00  0.040          H  
ATOM   2953  HA  ALA A 187     115.060 -62.362 106.652  1.00  0.070          H  
ATOM   2954 1HB  ALA A 187     117.169 -63.046 107.712  1.00  0.090          H  
ATOM   2955 2HB  ALA A 187     115.865 -64.199 108.081  1.00  0.090          H  
ATOM   2956 3HB  ALA A 187     117.058 -64.569 106.858  1.00  0.090          H  
ATOM   2957  N   PHE A 188     116.943 -61.306 105.467  1.00  0.050          N  
ATOM   2958  CA  PHE A 188     117.826 -60.576 104.571  1.00  0.060          C  
ATOM   2959  C   PHE A 188     118.660 -59.508 105.230  1.00  0.070          C  
ATOM   2960  O   PHE A 188     118.355 -59.037 106.329  1.00  0.060          O  
ATOM   2961  CB  PHE A 188     116.991 -59.950 103.462  1.00  0.080          C  
ATOM   2962  CG  PHE A 188     115.913 -58.990 103.935  1.00  0.080          C  
ATOM   2963  CD1 PHE A 188     116.139 -57.633 104.021  1.00  0.080          C  
ATOM   2964  CD2 PHE A 188     114.656 -59.466 104.283  1.00  0.080          C  
ATOM   2965  CE1 PHE A 188     115.152 -56.771 104.416  1.00  0.080          C  
ATOM   2966  CE2 PHE A 188     113.666 -58.614 104.682  1.00  0.080          C  
ATOM   2967  CZ  PHE A 188     113.910 -57.257 104.743  1.00  0.080          C  
ATOM   2968  H   PHE A 188     116.569 -60.872 106.323  1.00  0.060          H  
ATOM   2969  HA  PHE A 188     118.509 -61.294 104.116  1.00  0.070          H  
ATOM   2970 1HB  PHE A 188     117.642 -59.412 102.761  1.00  0.100          H  
ATOM   2971 2HB  PHE A 188     116.528 -60.730 102.910  1.00  0.100          H  
ATOM   2972  HD1 PHE A 188     117.107 -57.243 103.757  1.00  0.100          H  
ATOM   2973  HD2 PHE A 188     114.454 -60.533 104.228  1.00  0.100          H  
ATOM   2974  HE1 PHE A 188     115.356 -55.701 104.467  1.00  0.100          H  
ATOM   2975  HE2 PHE A 188     112.685 -59.006 104.944  1.00  0.100          H  
ATOM   2976  HZ  PHE A 188     113.124 -56.576 105.056  1.00  0.100          H  
ATOM   2977  N   TYR A 189     119.693 -59.077 104.516  1.00  0.090          N  
ATOM   2978  CA  TYR A 189     120.518 -57.994 105.000  1.00  0.100          C  
ATOM   2979  C   TYR A 189     119.841 -56.679 104.696  1.00  0.140          C  
ATOM   2980  O   TYR A 189     119.263 -56.497 103.627  1.00  0.170          O  
ATOM   2981  CB  TYR A 189     121.893 -58.000 104.344  1.00  0.140          C  
ATOM   2982  CG  TYR A 189     122.747 -59.146 104.720  1.00  0.140          C  
ATOM   2983  CD1 TYR A 189     123.107 -60.084 103.766  1.00  0.140          C  
ATOM   2984  CD2 TYR A 189     123.171 -59.277 106.019  1.00  0.140          C  
ATOM   2985  CE1 TYR A 189     123.911 -61.130 104.123  1.00  0.140          C  
ATOM   2986  CE2 TYR A 189     123.963 -60.326 106.367  1.00  0.140          C  
ATOM   2987  CZ  TYR A 189     124.337 -61.239 105.426  1.00  0.140          C  
ATOM   2988  OH  TYR A 189     125.138 -62.245 105.780  1.00  0.140          O  
ATOM   2989  H   TYR A 189     119.900 -59.503 103.619  1.00  0.110          H  
ATOM   2990  HA  TYR A 189     120.625 -58.080 106.081  1.00  0.120          H  
ATOM   2991 1HB  TYR A 189     121.777 -58.001 103.265  1.00  0.160          H  
ATOM   2992 2HB  TYR A 189     122.420 -57.086 104.611  1.00  0.160          H  
ATOM   2993  HD1 TYR A 189     122.768 -59.984 102.734  1.00  0.160          H  
ATOM   2994  HD2 TYR A 189     122.879 -58.541 106.770  1.00  0.160          H  
ATOM   2995  HE1 TYR A 189     124.215 -61.866 103.384  1.00  0.160          H  
ATOM   2996  HE2 TYR A 189     124.304 -60.427 107.392  1.00  0.160          H  
ATOM   2997  HH  TYR A 189     125.266 -62.843 105.009  1.00  0.160          H  
ATOM   2998  N   GLU A 190     119.993 -55.722 105.591  1.00  0.130          N  
ATOM   2999  CA  GLU A 190     119.419 -54.391 105.420  1.00  0.170          C  
ATOM   3000  C   GLU A 190     119.850 -53.717 104.118  1.00  0.190          C  
ATOM   3001  O   GLU A 190     119.076 -52.990 103.499  1.00  0.250          O  
ATOM   3002  CB  GLU A 190     119.801 -53.496 106.599  1.00  0.220          C  
ATOM   3003  CG  GLU A 190     119.133 -52.123 106.612  1.00  0.220          C  
ATOM   3004  CD  GLU A 190     119.528 -51.296 107.802  1.00  0.220          C  
ATOM   3005  OE1 GLU A 190     120.489 -51.642 108.444  1.00  0.220          O  
ATOM   3006  OE2 GLU A 190     118.871 -50.323 108.072  1.00  0.220          O  
ATOM   3007  H   GLU A 190     120.484 -55.957 106.459  1.00  0.160          H  
ATOM   3008  HA  GLU A 190     118.333 -54.493 105.402  1.00  0.200          H  
ATOM   3009 1HB  GLU A 190     119.536 -54.002 107.525  1.00  0.270          H  
ATOM   3010 2HB  GLU A 190     120.882 -53.345 106.604  1.00  0.270          H  
ATOM   3011 1HG  GLU A 190     119.407 -51.579 105.710  1.00  0.270          H  
ATOM   3012 2HG  GLU A 190     118.053 -52.257 106.607  1.00  0.270          H  
ATOM   3013  N   HIS A 191     121.088 -53.944 103.688  1.00  0.160          N  
ATOM   3014  CA  HIS A 191     121.577 -53.301 102.476  1.00  0.260          C  
ATOM   3015  C   HIS A 191     121.302 -54.102 101.204  1.00  0.110          C  
ATOM   3016  O   HIS A 191     121.748 -53.716 100.125  1.00  0.130          O  
ATOM   3017  CB  HIS A 191     123.081 -53.032 102.572  1.00  0.320          C  
ATOM   3018  CG  HIS A 191     123.461 -52.017 103.612  1.00  0.320          C  
ATOM   3019  ND1 HIS A 191     124.780 -51.700 103.893  1.00  0.320          N  
ATOM   3020  CD2 HIS A 191     122.702 -51.248 104.439  1.00  0.320          C  
ATOM   3021  CE1 HIS A 191     124.814 -50.782 104.841  1.00  0.320          C  
ATOM   3022  NE2 HIS A 191     123.566 -50.489 105.191  1.00  0.320          N  
ATOM   3023  H   HIS A 191     121.706 -54.534 104.227  1.00  0.190          H  
ATOM   3024  HA  HIS A 191     121.078 -52.340 102.360  1.00  0.310          H  
ATOM   3025 1HB  HIS A 191     123.600 -53.963 102.795  1.00  0.390          H  
ATOM   3026 2HB  HIS A 191     123.449 -52.680 101.607  1.00  0.390          H  
ATOM   3027  HD1 HIS A 191     125.609 -51.929 103.313  1.00  0.390          H  
ATOM   3028  HD2 HIS A 191     121.625 -51.148 104.585  1.00  0.390          H  
ATOM   3029  HE1 HIS A 191     125.774 -50.402 105.197  1.00  0.390          H  
ATOM   3030  N   ALA A 192     120.579 -55.215 101.314  1.00  0.190          N  
ATOM   3031  CA  ALA A 192     120.294 -56.038 100.154  1.00  0.170          C  
ATOM   3032  C   ALA A 192     118.893 -56.668 100.213  1.00  0.150          C  
ATOM   3033  O   ALA A 192     118.783 -57.870  99.978  1.00  0.200          O  
ATOM   3034  CB  ALA A 192     121.353 -57.138 100.053  1.00  0.250          C  
ATOM   3035  H   ALA A 192     120.186 -55.485 102.220  1.00  0.230          H  
ATOM   3036  HA  ALA A 192     120.347 -55.408  99.275  1.00  0.200          H  
ATOM   3037 1HB  ALA A 192     121.173 -57.754  99.173  1.00  0.300          H  
ATOM   3038 2HB  ALA A 192     122.344 -56.677  99.981  1.00  0.300          H  
ATOM   3039 3HB  ALA A 192     121.305 -57.763 100.937  1.00  0.300          H  
ATOM   3040  N   PRO A 193     117.813 -55.873 100.398  1.00  0.070          N  
ATOM   3041  CA  PRO A 193     116.420 -56.276 100.613  1.00  0.080          C  
ATOM   3042  C   PRO A 193     115.762 -57.078  99.506  1.00  0.020          C  
ATOM   3043  O   PRO A 193     114.699 -57.651  99.705  1.00  0.090          O  
ATOM   3044  CB  PRO A 193     115.697 -54.935 100.786  1.00  0.120          C  
ATOM   3045  CG  PRO A 193     116.569 -53.928 100.088  1.00  0.120          C  
ATOM   3046  CD  PRO A 193     117.971 -54.399 100.344  1.00  0.120          C  
ATOM   3047  HA  PRO A 193     116.376 -56.850 101.536  1.00  0.100          H  
ATOM   3048 1HB  PRO A 193     114.686 -54.999 100.352  1.00  0.140          H  
ATOM   3049 2HB  PRO A 193     115.571 -54.718 101.856  1.00  0.140          H  
ATOM   3050 1HG  PRO A 193     116.319 -53.881  99.019  1.00  0.140          H  
ATOM   3051 2HG  PRO A 193     116.383 -52.922 100.501  1.00  0.140          H  
ATOM   3052 1HD  PRO A 193     118.626 -54.068  99.531  1.00  0.140          H  
ATOM   3053 2HD  PRO A 193     118.282 -54.005 101.321  1.00  0.140          H  
ATOM   3054  N   LYS A 194     116.328 -57.058  98.311  1.00  0.090          N  
ATOM   3055  CA  LYS A 194     115.711 -57.806  97.230  1.00  0.160          C  
ATOM   3056  C   LYS A 194     116.133 -59.272  97.245  1.00  0.200          C  
ATOM   3057  O   LYS A 194     115.520 -60.103  96.575  1.00  0.320          O  
ATOM   3058  CB  LYS A 194     116.060 -57.195  95.879  1.00  0.200          C  
ATOM   3059  CG  LYS A 194     115.469 -55.829  95.623  1.00  0.200          C  
ATOM   3060  CD  LYS A 194     115.822 -55.350  94.212  1.00  0.200          C  
ATOM   3061  CE  LYS A 194     115.185 -54.000  93.871  1.00  0.200          C  
ATOM   3062  NZ  LYS A 194     115.751 -52.901  94.689  1.00  0.200          N  
ATOM   3063  H   LYS A 194     117.190 -56.557  98.159  1.00  0.110          H  
ATOM   3064  HA  LYS A 194     114.629 -57.772  97.358  1.00  0.190          H  
ATOM   3065 1HB  LYS A 194     117.124 -57.100  95.813  1.00  0.240          H  
ATOM   3066 2HB  LYS A 194     115.739 -57.865  95.080  1.00  0.240          H  
ATOM   3067 1HG  LYS A 194     114.384 -55.880  95.730  1.00  0.240          H  
ATOM   3068 2HG  LYS A 194     115.859 -55.133  96.362  1.00  0.240          H  
ATOM   3069 1HD  LYS A 194     116.905 -55.259  94.120  1.00  0.240          H  
ATOM   3070 2HD  LYS A 194     115.481 -56.088  93.479  1.00  0.240          H  
ATOM   3071 1HE  LYS A 194     115.373 -53.783  92.829  1.00  0.240          H  
ATOM   3072 2HE  LYS A 194     114.107 -54.046  94.031  1.00  0.240          H  
ATOM   3073 1HZ  LYS A 194     115.323 -51.997  94.417  1.00  0.240          H  
ATOM   3074 2HZ  LYS A 194     115.575 -53.067  95.662  1.00  0.240          H  
ATOM   3075 3HZ  LYS A 194     116.740 -52.842  94.533  1.00  0.240          H  
ATOM   3076  N   GLN A 195     117.199 -59.598  97.974  1.00  0.190          N  
ATOM   3077  CA  GLN A 195     117.691 -60.967  98.010  1.00  0.220          C  
ATOM   3078  C   GLN A 195     117.368 -61.597  99.345  1.00  0.180          C  
ATOM   3079  O   GLN A 195     118.116 -61.463 100.315  1.00  0.270          O  
ATOM   3080  CB  GLN A 195     119.182 -61.015  97.719  1.00  0.300          C  
ATOM   3081  CG  GLN A 195     119.536 -60.629  96.298  1.00  0.300          C  
ATOM   3082  CD  GLN A 195     121.014 -60.572  96.115  1.00  0.300          C  
ATOM   3083  OE1 GLN A 195     121.695 -60.109  97.027  1.00  0.300          O  
ATOM   3084  NE2 GLN A 195     121.524 -61.049  94.981  1.00  0.300          N  
ATOM   3085  H   GLN A 195     117.665 -58.896  98.558  1.00  0.230          H  
ATOM   3086  HA  GLN A 195     117.180 -61.545  97.243  1.00  0.260          H  
ATOM   3087 1HB  GLN A 195     119.699 -60.332  98.397  1.00  0.360          H  
ATOM   3088 2HB  GLN A 195     119.562 -62.018  97.908  1.00  0.360          H  
ATOM   3089 1HG  GLN A 195     119.141 -61.388  95.627  1.00  0.360          H  
ATOM   3090 2HG  GLN A 195     119.095 -59.677  96.066  1.00  0.360          H  
ATOM   3091 1HE2 GLN A 195     122.540 -61.059  94.836  1.00  0.360          H  
ATOM   3092 2HE2 GLN A 195     120.926 -61.426  94.277  1.00  0.360          H  
ATOM   3093  N   ILE A 196     116.231 -62.276  99.392  1.00  0.140          N  
ATOM   3094  CA  ILE A 196     115.725 -62.800 100.645  1.00  0.080          C  
ATOM   3095  C   ILE A 196     115.848 -64.309 100.689  1.00  0.120          C  
ATOM   3096  O   ILE A 196     115.393 -65.004  99.780  1.00  0.250          O  
ATOM   3097  CB  ILE A 196     114.259 -62.373 100.847  1.00  0.140          C  
ATOM   3098  CG1 ILE A 196     114.185 -60.825 100.836  1.00  0.140          C  
ATOM   3099  CG2 ILE A 196     113.728 -62.936 102.179  1.00  0.140          C  
ATOM   3100  CD1 ILE A 196     112.801 -60.242 100.807  1.00  0.140          C  
ATOM   3101  H   ILE A 196     115.689 -62.397  98.544  1.00  0.170          H  
ATOM   3102  HA  ILE A 196     116.321 -62.404 101.461  1.00  0.100          H  
ATOM   3103  HB  ILE A 196     113.654 -62.741 100.023  1.00  0.160          H  
ATOM   3104 1HG1 ILE A 196     114.681 -60.448 101.688  1.00  0.160          H  
ATOM   3105 2HG1 ILE A 196     114.701 -60.453  99.952  1.00  0.160          H  
ATOM   3106 1HG2 ILE A 196     112.704 -62.635 102.324  1.00  0.160          H  
ATOM   3107 2HG2 ILE A 196     113.775 -64.026 102.174  1.00  0.160          H  
ATOM   3108 3HG2 ILE A 196     114.336 -62.560 103.000  1.00  0.160          H  
ATOM   3109 1HD1 ILE A 196     112.883 -59.151 100.788  1.00  0.160          H  
ATOM   3110 2HD1 ILE A 196     112.281 -60.580  99.913  1.00  0.160          H  
ATOM   3111 3HD1 ILE A 196     112.241 -60.535 101.684  1.00  0.160          H  
ATOM   3112  N   PHE A 197     116.503 -64.801 101.733  1.00  0.040          N  
ATOM   3113  CA  PHE A 197     116.725 -66.219 101.947  1.00  0.070          C  
ATOM   3114  C   PHE A 197     115.545 -66.789 102.710  1.00  0.130          C  
ATOM   3115  O   PHE A 197     115.040 -66.141 103.633  1.00  0.170          O  
ATOM   3116  CB  PHE A 197     117.978 -66.472 102.765  1.00  0.090          C  
ATOM   3117  CG  PHE A 197     118.301 -67.921 102.886  1.00  0.090          C  
ATOM   3118  CD1 PHE A 197     119.089 -68.560 101.946  1.00  0.090          C  
ATOM   3119  CD2 PHE A 197     117.781 -68.653 103.905  1.00  0.090          C  
ATOM   3120  CE1 PHE A 197     119.360 -69.887 102.070  1.00  0.090          C  
ATOM   3121  CE2 PHE A 197     118.030 -69.975 104.026  1.00  0.090          C  
ATOM   3122  CZ  PHE A 197     118.831 -70.592 103.123  1.00  0.090          C  
ATOM   3123  H   PHE A 197     116.833 -64.150 102.452  1.00  0.050          H  
ATOM   3124  HA  PHE A 197     116.802 -66.723 100.984  1.00  0.080          H  
ATOM   3125 1HB  PHE A 197     118.835 -65.965 102.317  1.00  0.100          H  
ATOM   3126 2HB  PHE A 197     117.842 -66.069 103.761  1.00  0.100          H  
ATOM   3127  HD1 PHE A 197     119.510 -67.990 101.117  1.00  0.100          H  
ATOM   3128  HD2 PHE A 197     117.151 -68.153 104.611  1.00  0.100          H  
ATOM   3129  HE1 PHE A 197     119.996 -70.380 101.339  1.00  0.100          H  
ATOM   3130  HE2 PHE A 197     117.593 -70.541 104.847  1.00  0.100          H  
ATOM   3131  HZ  PHE A 197     119.050 -71.647 103.234  1.00  0.100          H  
ATOM   3132  N   SER A 198     115.122 -68.010 102.396  1.00  0.170          N  
ATOM   3133  CA  SER A 198     114.037 -68.590 103.174  1.00  0.210          C  
ATOM   3134  C   SER A 198     114.102 -70.105 103.389  1.00  0.200          C  
ATOM   3135  O   SER A 198     114.827 -70.851 102.693  1.00  0.210          O  
ATOM   3136  CB  SER A 198     112.718 -68.265 102.510  1.00  0.280          C  
ATOM   3137  OG  SER A 198     112.608 -68.906 101.266  1.00  0.280          O  
ATOM   3138  H   SER A 198     115.533 -68.526 101.630  1.00  0.200          H  
ATOM   3139  HA  SER A 198     114.055 -68.129 104.157  1.00  0.250          H  
ATOM   3140 1HB  SER A 198     111.895 -68.571 103.159  1.00  0.330          H  
ATOM   3141 2HB  SER A 198     112.645 -67.188 102.374  1.00  0.330          H  
ATOM   3142  HG  SER A 198     111.772 -68.624 100.898  1.00  0.330          H  
ATOM   3143  N   ALA A 199     113.287 -70.546 104.363  1.00  0.190          N  
ATOM   3144  CA  ALA A 199     113.076 -71.963 104.679  1.00  0.180          C  
ATOM   3145  C   ALA A 199     111.623 -72.198 105.119  1.00  0.180          C  
ATOM   3146  O   ALA A 199     111.003 -71.345 105.764  1.00  0.250          O  
ATOM   3147  CB  ALA A 199     114.046 -72.432 105.758  1.00  0.260          C  
ATOM   3148  H   ALA A 199     112.791 -69.823 104.896  1.00  0.230          H  
ATOM   3149  HA  ALA A 199     113.245 -72.546 103.774  1.00  0.220          H  
ATOM   3150 1HB  ALA A 199     113.878 -73.493 105.957  1.00  0.310          H  
ATOM   3151 2HB  ALA A 199     115.069 -72.283 105.418  1.00  0.310          H  
ATOM   3152 3HB  ALA A 199     113.892 -71.878 106.663  1.00  0.310          H  
ATOM   3153  N   GLU A 200     111.087 -73.370 104.764  1.00  0.120          N  
ATOM   3154  CA  GLU A 200     109.705 -73.749 105.104  1.00  0.160          C  
ATOM   3155  C   GLU A 200     109.586 -74.691 106.303  1.00  0.210          C  
ATOM   3156  O   GLU A 200     110.498 -75.466 106.573  1.00  0.280          O  
ATOM   3157  CB  GLU A 200     109.040 -74.436 103.898  1.00  0.210          C  
ATOM   3158  CG  GLU A 200     108.849 -73.579 102.657  1.00  0.210          C  
ATOM   3159  CD  GLU A 200     108.280 -74.378 101.478  1.00  0.210          C  
ATOM   3160  OE1 GLU A 200     108.070 -75.569 101.632  1.00  0.210          O  
ATOM   3161  OE2 GLU A 200     108.084 -73.810 100.431  1.00  0.210          O  
ATOM   3162  H   GLU A 200     111.651 -74.032 104.222  1.00  0.140          H  
ATOM   3163  HA  GLU A 200     109.166 -72.840 105.324  1.00  0.190          H  
ATOM   3164 1HB  GLU A 200     109.630 -75.289 103.598  1.00  0.250          H  
ATOM   3165 2HB  GLU A 200     108.057 -74.811 104.199  1.00  0.250          H  
ATOM   3166 1HG  GLU A 200     108.143 -72.803 102.904  1.00  0.250          H  
ATOM   3167 2HG  GLU A 200     109.792 -73.112 102.378  1.00  0.250          H  
ATOM   3168  N   PHE A 201     108.446 -74.659 107.004  1.00  0.230          N  
ATOM   3169  CA  PHE A 201     108.224 -75.616 108.093  1.00  0.260          C  
ATOM   3170  C   PHE A 201     106.825 -76.191 108.047  1.00  0.260          C  
ATOM   3171  O   PHE A 201     105.863 -75.481 107.747  1.00  0.260          O  
ATOM   3172  CB  PHE A 201     108.408 -74.944 109.437  1.00  0.350          C  
ATOM   3173  CG  PHE A 201     109.670 -74.282 109.470  1.00  0.350          C  
ATOM   3174  CD1 PHE A 201     109.699 -72.919 109.378  1.00  0.350          C  
ATOM   3175  CD2 PHE A 201     110.844 -74.981 109.465  1.00  0.350          C  
ATOM   3176  CE1 PHE A 201     110.860 -72.270 109.316  1.00  0.350          C  
ATOM   3177  CE2 PHE A 201     112.010 -74.328 109.376  1.00  0.350          C  
ATOM   3178  CZ  PHE A 201     112.039 -72.970 109.311  1.00  0.350          C  
ATOM   3179  H   PHE A 201     107.758 -73.952 106.762  1.00  0.280          H  
ATOM   3180  HA  PHE A 201     108.931 -76.441 107.993  1.00  0.310          H  
ATOM   3181 1HB  PHE A 201     107.618 -74.224 109.619  1.00  0.420          H  
ATOM   3182 2HB  PHE A 201     108.382 -75.691 110.216  1.00  0.420          H  
ATOM   3183  HD1 PHE A 201     108.762 -72.360 109.347  1.00  0.420          H  
ATOM   3184  HD2 PHE A 201     110.829 -76.072 109.495  1.00  0.420          H  
ATOM   3185  HE1 PHE A 201     110.846 -71.209 109.248  1.00  0.420          H  
ATOM   3186  HE2 PHE A 201     112.908 -74.889 109.336  1.00  0.420          H  
ATOM   3187  HZ  PHE A 201     112.986 -72.453 109.237  1.00  0.420          H  
ATOM   3188  N   GLU A 202     106.679 -77.453 108.429  1.00  0.270          N  
ATOM   3189  CA  GLU A 202     105.337 -78.018 108.481  1.00  0.270          C  
ATOM   3190  C   GLU A 202     104.747 -77.897 109.866  1.00  0.280          C  
ATOM   3191  O   GLU A 202     105.322 -78.402 110.834  1.00  0.280          O  
ATOM   3192  CB  GLU A 202     105.342 -79.486 108.059  1.00  0.380          C  
ATOM   3193  CG  GLU A 202     103.957 -80.137 108.050  1.00  0.380          C  
ATOM   3194  CD  GLU A 202     103.969 -81.538 107.531  1.00  0.380          C  
ATOM   3195  OE1 GLU A 202     105.018 -82.010 107.183  1.00  0.380          O  
ATOM   3196  OE2 GLU A 202     102.918 -82.125 107.451  1.00  0.380          O  
ATOM   3197  H   GLU A 202     107.498 -78.019 108.680  1.00  0.320          H  
ATOM   3198  HA  GLU A 202     104.696 -77.464 107.792  1.00  0.320          H  
ATOM   3199 1HB  GLU A 202     105.789 -79.585 107.073  1.00  0.450          H  
ATOM   3200 2HB  GLU A 202     105.950 -80.042 108.748  1.00  0.450          H  
ATOM   3201 1HG  GLU A 202     103.566 -80.156 109.070  1.00  0.450          H  
ATOM   3202 2HG  GLU A 202     103.282 -79.529 107.447  1.00  0.450          H  
ATOM   3203  N   VAL A 203     103.585 -77.260 109.968  1.00  0.290          N  
ATOM   3204  CA  VAL A 203     102.947 -77.120 111.262  1.00  0.300          C  
ATOM   3205  C   VAL A 203     101.601 -77.819 111.288  1.00  0.330          C  
ATOM   3206  O   VAL A 203     100.724 -77.556 110.455  1.00  0.340          O  
ATOM   3207  CB  VAL A 203     102.792 -75.635 111.659  1.00  0.420          C  
ATOM   3208  CG1 VAL A 203     102.080 -75.502 113.045  1.00  0.420          C  
ATOM   3209  CG2 VAL A 203     104.185 -74.981 111.704  1.00  0.420          C  
ATOM   3210  H   VAL A 203     103.165 -76.843 109.131  1.00  0.350          H  
ATOM   3211  HA  VAL A 203     103.582 -77.586 111.998  1.00  0.360          H  
ATOM   3212  HB  VAL A 203     102.171 -75.134 110.925  1.00  0.500          H  
ATOM   3213 1HG1 VAL A 203     101.980 -74.444 113.297  1.00  0.500          H  
ATOM   3214 2HG1 VAL A 203     101.087 -75.952 113.007  1.00  0.500          H  
ATOM   3215 3HG1 VAL A 203     102.679 -76.003 113.814  1.00  0.500          H  
ATOM   3216 1HG2 VAL A 203     104.090 -73.931 111.973  1.00  0.500          H  
ATOM   3217 2HG2 VAL A 203     104.782 -75.489 112.431  1.00  0.500          H  
ATOM   3218 3HG2 VAL A 203     104.663 -75.061 110.727  1.00  0.500          H  
ATOM   3219  N   LYS A 204     101.457 -78.717 112.258  1.00  0.340          N  
ATOM   3220  CA  LYS A 204     100.221 -79.473 112.454  1.00  0.370          C  
ATOM   3221  C   LYS A 204     100.193 -80.157 113.806  1.00  0.370          C  
ATOM   3222  O   LYS A 204     101.241 -80.402 114.389  1.00  0.340          O  
ATOM   3223  CB  LYS A 204     100.026 -80.517 111.355  1.00  0.510          C  
ATOM   3224  CG  LYS A 204     101.107 -81.607 111.323  1.00  0.510          C  
ATOM   3225  CD  LYS A 204     100.877 -82.627 110.205  1.00  0.510          C  
ATOM   3226  CE  LYS A 204      99.740 -83.600 110.545  1.00  0.510          C  
ATOM   3227  NZ  LYS A 204      99.601 -84.671 109.524  1.00  0.510          N  
ATOM   3228  H   LYS A 204     102.266 -78.844 112.883  1.00  0.410          H  
ATOM   3229  HA  LYS A 204      99.392 -78.780 112.419  1.00  0.440          H  
ATOM   3230 1HB  LYS A 204      99.064 -80.992 111.509  1.00  0.610          H  
ATOM   3231 2HB  LYS A 204      99.998 -80.033 110.381  1.00  0.610          H  
ATOM   3232 1HG  LYS A 204     102.085 -81.142 111.181  1.00  0.610          H  
ATOM   3233 2HG  LYS A 204     101.111 -82.123 112.267  1.00  0.610          H  
ATOM   3234 1HD  LYS A 204     100.645 -82.103 109.275  1.00  0.610          H  
ATOM   3235 2HD  LYS A 204     101.786 -83.197 110.049  1.00  0.610          H  
ATOM   3236 1HE  LYS A 204      99.944 -84.057 111.516  1.00  0.610          H  
ATOM   3237 2HE  LYS A 204      98.801 -83.060 110.600  1.00  0.610          H  
ATOM   3238 1HZ  LYS A 204      98.845 -85.288 109.790  1.00  0.610          H  
ATOM   3239 2HZ  LYS A 204      99.401 -84.257 108.622  1.00  0.610          H  
ATOM   3240 3HZ  LYS A 204     100.463 -85.195 109.469  1.00  0.610          H  
ATOM   3241  N   GLU A 205      99.009 -80.521 114.292  1.00  0.390          N  
ATOM   3242  CA  GLU A 205      98.947 -81.359 115.484  1.00  0.390          C  
ATOM   3243  C   GLU A 205      99.651 -82.666 115.154  1.00  0.390          C  
ATOM   3244  O   GLU A 205      99.373 -83.260 114.107  1.00  0.420          O  
ATOM   3245  CB  GLU A 205      97.507 -81.621 115.913  1.00  0.550          C  
ATOM   3246  CG  GLU A 205      97.388 -82.420 117.202  1.00  0.550          C  
ATOM   3247  CD  GLU A 205      95.976 -82.637 117.636  1.00  0.550          C  
ATOM   3248  OE1 GLU A 205      95.082 -82.194 116.957  1.00  0.550          O  
ATOM   3249  OE2 GLU A 205      95.789 -83.253 118.656  1.00  0.550          O  
ATOM   3250  H   GLU A 205      98.158 -80.266 113.806  1.00  0.470          H  
ATOM   3251  HA  GLU A 205      99.482 -80.873 116.299  1.00  0.470          H  
ATOM   3252 1HB  GLU A 205      96.993 -80.673 116.060  1.00  0.660          H  
ATOM   3253 2HB  GLU A 205      96.983 -82.163 115.125  1.00  0.660          H  
ATOM   3254 1HG  GLU A 205      97.854 -83.396 117.061  1.00  0.660          H  
ATOM   3255 2HG  GLU A 205      97.931 -81.901 117.990  1.00  0.660          H  
ATOM   3256  N   TYR A 206     100.555 -83.118 116.019  1.00  0.370          N  
ATOM   3257  CA  TYR A 206     101.289 -84.335 115.714  1.00  0.380          C  
ATOM   3258  C   TYR A 206     101.941 -84.965 116.931  1.00  0.370          C  
ATOM   3259  O   TYR A 206     102.460 -84.279 117.811  1.00  0.360          O  
ATOM   3260  CB  TYR A 206     102.327 -84.037 114.618  1.00  0.530          C  
ATOM   3261  CG  TYR A 206     103.110 -85.211 114.093  1.00  0.530          C  
ATOM   3262  CD1 TYR A 206     102.488 -86.144 113.281  1.00  0.530          C  
ATOM   3263  CD2 TYR A 206     104.452 -85.321 114.355  1.00  0.530          C  
ATOM   3264  CE1 TYR A 206     103.209 -87.192 112.759  1.00  0.530          C  
ATOM   3265  CE2 TYR A 206     105.173 -86.363 113.814  1.00  0.530          C  
ATOM   3266  CZ  TYR A 206     104.556 -87.295 113.029  1.00  0.530          C  
ATOM   3267  OH  TYR A 206     105.282 -88.322 112.478  1.00  0.530          O  
ATOM   3268  H   TYR A 206     100.701 -82.633 116.893  1.00  0.440          H  
ATOM   3269  HA  TYR A 206     100.580 -85.061 115.320  1.00  0.460          H  
ATOM   3270 1HB  TYR A 206     101.837 -83.582 113.779  1.00  0.630          H  
ATOM   3271 2HB  TYR A 206     103.037 -83.308 114.994  1.00  0.630          H  
ATOM   3272  HD1 TYR A 206     101.426 -86.047 113.057  1.00  0.630          H  
ATOM   3273  HD2 TYR A 206     104.948 -84.575 114.974  1.00  0.630          H  
ATOM   3274  HE1 TYR A 206     102.721 -87.927 112.122  1.00  0.630          H  
ATOM   3275  HE2 TYR A 206     106.232 -86.441 114.002  1.00  0.630          H  
ATOM   3276  HH  TYR A 206     106.220 -88.117 112.538  1.00  0.630          H  
ATOM   3277  N   VAL A 207     101.920 -86.284 116.955  1.00  0.370          N  
ATOM   3278  CA  VAL A 207     102.587 -87.083 117.961  1.00  0.370          C  
ATOM   3279  C   VAL A 207     103.553 -87.971 117.211  1.00  0.380          C  
ATOM   3280  O   VAL A 207     103.144 -88.654 116.277  1.00  0.410          O  
ATOM   3281  CB  VAL A 207     101.562 -87.923 118.750  1.00  0.520          C  
ATOM   3282  CG1 VAL A 207     102.265 -88.800 119.777  1.00  0.520          C  
ATOM   3283  CG2 VAL A 207     100.568 -86.984 119.431  1.00  0.520          C  
ATOM   3284  H   VAL A 207     101.439 -86.765 116.206  1.00  0.440          H  
ATOM   3285  HA  VAL A 207     103.142 -86.437 118.642  1.00  0.440          H  
ATOM   3286  HB  VAL A 207     101.034 -88.584 118.063  1.00  0.620          H  
ATOM   3287 1HG1 VAL A 207     101.524 -89.390 120.315  1.00  0.620          H  
ATOM   3288 2HG1 VAL A 207     102.965 -89.478 119.278  1.00  0.620          H  
ATOM   3289 3HG1 VAL A 207     102.809 -88.173 120.481  1.00  0.620          H  
ATOM   3290 1HG2 VAL A 207      99.835 -87.568 119.983  1.00  0.620          H  
ATOM   3291 2HG2 VAL A 207     101.104 -86.329 120.118  1.00  0.620          H  
ATOM   3292 3HG2 VAL A 207     100.056 -86.380 118.686  1.00  0.620          H  
ATOM   3293  N   LEU A 208     104.828 -87.970 117.585  1.00  0.340          N  
ATOM   3294  CA  LEU A 208     105.744 -88.793 116.817  1.00  0.370          C  
ATOM   3295  C   LEU A 208     105.464 -90.271 117.076  1.00  0.380          C  
ATOM   3296  O   LEU A 208     105.299 -90.659 118.237  1.00  0.440          O  
ATOM   3297  CB  LEU A 208     107.215 -88.475 117.147  1.00  0.510          C  
ATOM   3298  CG  LEU A 208     107.885 -87.321 116.325  1.00  0.510          C  
ATOM   3299  CD1 LEU A 208     107.287 -85.966 116.709  1.00  0.510          C  
ATOM   3300  CD2 LEU A 208     109.379 -87.331 116.570  1.00  0.510          C  
ATOM   3301  H   LEU A 208     105.140 -87.406 118.363  1.00  0.410          H  
ATOM   3302  HA  LEU A 208     105.578 -88.542 115.781  1.00  0.440          H  
ATOM   3303 1HB  LEU A 208     107.287 -88.215 118.201  1.00  0.610          H  
ATOM   3304 2HB  LEU A 208     107.807 -89.383 116.985  1.00  0.610          H  
ATOM   3305  HG  LEU A 208     107.706 -87.490 115.271  1.00  0.610          H  
ATOM   3306 1HD1 LEU A 208     107.763 -85.184 116.120  1.00  0.610          H  
ATOM   3307 2HD1 LEU A 208     106.226 -85.952 116.523  1.00  0.610          H  
ATOM   3308 3HD1 LEU A 208     107.467 -85.778 117.767  1.00  0.610          H  
ATOM   3309 1HD2 LEU A 208     109.859 -86.547 115.996  1.00  0.610          H  
ATOM   3310 2HD2 LEU A 208     109.580 -87.164 117.630  1.00  0.610          H  
ATOM   3311 3HD2 LEU A 208     109.794 -88.291 116.283  1.00  0.610          H  
ATOM   3312  N   PRO A 209     105.481 -91.116 116.022  1.00  0.310          N  
ATOM   3313  CA  PRO A 209     105.263 -92.546 116.060  1.00  0.290          C  
ATOM   3314  C   PRO A 209     106.441 -93.241 116.699  1.00  0.340          C  
ATOM   3315  O   PRO A 209     107.557 -92.725 116.656  1.00  0.390          O  
ATOM   3316  CB  PRO A 209     105.127 -92.914 114.575  1.00  0.430          C  
ATOM   3317  CG  PRO A 209     105.937 -91.865 113.844  1.00  0.430          C  
ATOM   3318  CD  PRO A 209     105.757 -90.600 114.658  1.00  0.430          C  
ATOM   3319  HA  PRO A 209     104.337 -92.745 116.614  1.00  0.350          H  
ATOM   3320 1HB  PRO A 209     105.499 -93.937 114.403  1.00  0.520          H  
ATOM   3321 2HB  PRO A 209     104.058 -92.920 114.297  1.00  0.520          H  
ATOM   3322 1HG  PRO A 209     106.997 -92.186 113.778  1.00  0.520          H  
ATOM   3323 2HG  PRO A 209     105.576 -91.759 112.809  1.00  0.520          H  
ATOM   3324 1HD  PRO A 209     106.697 -90.030 114.618  1.00  0.520          H  
ATOM   3325 2HD  PRO A 209     104.886 -90.039 114.283  1.00  0.520          H  
ATOM   3326  N   SER A 210     106.202 -94.435 117.231  1.00  0.340          N  
ATOM   3327  CA  SER A 210     107.276 -95.253 117.807  1.00  0.370          C  
ATOM   3328  C   SER A 210     108.136 -95.960 116.755  1.00  0.360          C  
ATOM   3329  O   SER A 210     109.219 -96.487 117.072  1.00  0.390          O  
ATOM   3330  CB  SER A 210     106.692 -96.294 118.742  1.00  0.510          C  
ATOM   3331  OG  SER A 210     105.952 -97.261 118.040  1.00  0.510          O  
ATOM   3332  H   SER A 210     105.224 -94.771 117.244  1.00  0.410          H  
ATOM   3333  HA  SER A 210     107.923 -94.592 118.384  1.00  0.440          H  
ATOM   3334 1HB  SER A 210     107.498 -96.779 119.291  1.00  0.610          H  
ATOM   3335 2HB  SER A 210     106.050 -95.802 119.471  1.00  0.610          H  
ATOM   3336  HG  SER A 210     105.611 -97.858 118.715  1.00  0.610          H  
ATOM   3337  N   PHE A 211     107.668 -95.957 115.506  1.00  0.330          N  
ATOM   3338  CA  PHE A 211     108.349 -96.677 114.447  1.00  0.310          C  
ATOM   3339  C   PHE A 211     108.296 -95.925 113.131  1.00  0.300          C  
ATOM   3340  O   PHE A 211     107.508 -94.998 112.948  1.00  0.280          O  
ATOM   3341  CB  PHE A 211     107.713 -98.059 114.283  1.00  0.440          C  
ATOM   3342  CG  PHE A 211     106.358 -98.120 113.668  1.00  0.440          C  
ATOM   3343  CD1 PHE A 211     106.224 -98.531 112.355  1.00  0.440          C  
ATOM   3344  CD2 PHE A 211     105.218 -97.756 114.358  1.00  0.440          C  
ATOM   3345  CE1 PHE A 211     104.987 -98.623 111.776  1.00  0.440          C  
ATOM   3346  CE2 PHE A 211     103.981 -97.836 113.745  1.00  0.440          C  
ATOM   3347  CZ  PHE A 211     103.872 -98.282 112.463  1.00  0.440          C  
ATOM   3348  H   PHE A 211     106.803 -95.473 115.320  1.00  0.400          H  
ATOM   3349  HA  PHE A 211     109.394 -96.786 114.713  1.00  0.370          H  
ATOM   3350 1HB  PHE A 211     108.369 -98.697 113.703  1.00  0.530          H  
ATOM   3351 2HB  PHE A 211     107.625 -98.499 115.245  1.00  0.530          H  
ATOM   3352  HD1 PHE A 211     107.118 -98.807 111.786  1.00  0.530          H  
ATOM   3353  HD2 PHE A 211     105.297 -97.411 115.392  1.00  0.530          H  
ATOM   3354  HE1 PHE A 211     104.894 -98.965 110.770  1.00  0.530          H  
ATOM   3355  HE2 PHE A 211     103.085 -97.555 114.274  1.00  0.530          H  
ATOM   3356  HZ  PHE A 211     102.893 -98.353 111.991  1.00  0.530          H  
ATOM   3357  N   GLU A 212     109.177 -96.330 112.226  1.00  0.310          N  
ATOM   3358  CA  GLU A 212     109.306 -95.763 110.892  1.00  0.300          C  
ATOM   3359  C   GLU A 212     108.969 -96.748 109.782  1.00  0.280          C  
ATOM   3360  O   GLU A 212     109.347 -97.924 109.816  1.00  0.280          O  
ATOM   3361  CB  GLU A 212     110.728 -95.241 110.676  1.00  0.420          C  
ATOM   3362  CG  GLU A 212     110.972 -94.621 109.293  1.00  0.420          C  
ATOM   3363  CD  GLU A 212     112.325 -94.030 109.145  1.00  0.420          C  
ATOM   3364  OE1 GLU A 212     113.096 -94.094 110.064  1.00  0.420          O  
ATOM   3365  OE2 GLU A 212     112.596 -93.498 108.094  1.00  0.420          O  
ATOM   3366  H   GLU A 212     109.797 -97.103 112.475  1.00  0.370          H  
ATOM   3367  HA  GLU A 212     108.615 -94.923 110.814  1.00  0.360          H  
ATOM   3368 1HB  GLU A 212     110.956 -94.494 111.431  1.00  0.510          H  
ATOM   3369 2HB  GLU A 212     111.435 -96.062 110.808  1.00  0.510          H  
ATOM   3370 1HG  GLU A 212     110.881 -95.400 108.540  1.00  0.510          H  
ATOM   3371 2HG  GLU A 212     110.216 -93.870 109.084  1.00  0.510          H  
ATOM   3372  N   VAL A 213     108.270 -96.250 108.768  1.00  0.260          N  
ATOM   3373  CA  VAL A 213     107.917 -97.066 107.617  1.00  0.230          C  
ATOM   3374  C   VAL A 213     108.484 -96.510 106.334  1.00  0.230          C  
ATOM   3375  O   VAL A 213     108.215 -95.365 105.966  1.00  0.210          O  
ATOM   3376  CB  VAL A 213     106.406 -97.135 107.447  1.00  0.330          C  
ATOM   3377  CG1 VAL A 213     106.044 -97.975 106.194  1.00  0.330          C  
ATOM   3378  CG2 VAL A 213     105.814 -97.697 108.659  1.00  0.330          C  
ATOM   3379  H   VAL A 213     108.012 -95.271 108.792  1.00  0.310          H  
ATOM   3380  HA  VAL A 213     108.314 -98.072 107.760  1.00  0.280          H  
ATOM   3381  HB  VAL A 213     106.027 -96.141 107.305  1.00  0.400          H  
ATOM   3382 1HG1 VAL A 213     104.968 -97.993 106.077  1.00  0.400          H  
ATOM   3383 2HG1 VAL A 213     106.472 -97.539 105.300  1.00  0.400          H  
ATOM   3384 3HG1 VAL A 213     106.421 -98.994 106.310  1.00  0.400          H  
ATOM   3385 1HG2 VAL A 213     104.754 -97.710 108.533  1.00  0.400          H  
ATOM   3386 2HG2 VAL A 213     106.192 -98.703 108.811  1.00  0.400          H  
ATOM   3387 3HG2 VAL A 213     106.066 -97.083 109.517  1.00  0.400          H  
ATOM   3388  N   ARG A 214     109.217 -97.351 105.622  1.00  0.280          N  
ATOM   3389  CA  ARG A 214     109.802 -96.963 104.360  1.00  0.300          C  
ATOM   3390  C   ARG A 214     109.237 -97.774 103.201  1.00  0.290          C  
ATOM   3391  O   ARG A 214     109.260 -99.008 103.186  1.00  0.340          O  
ATOM   3392  CB  ARG A 214     111.313 -97.124 104.409  1.00  0.410          C  
ATOM   3393  CG  ARG A 214     112.003 -96.222 105.423  1.00  0.410          C  
ATOM   3394  CD  ARG A 214     113.471 -96.389 105.427  1.00  0.410          C  
ATOM   3395  NE  ARG A 214     114.103 -95.539 106.440  1.00  0.410          N  
ATOM   3396  CZ  ARG A 214     115.420 -95.517 106.733  1.00  0.410          C  
ATOM   3397  NH1 ARG A 214     116.272 -96.293 106.084  1.00  0.410          N  
ATOM   3398  NH2 ARG A 214     115.849 -94.708 107.684  1.00  0.410          N  
ATOM   3399  H   ARG A 214     109.390 -98.283 106.003  1.00  0.340          H  
ATOM   3400  HA  ARG A 214     109.577 -95.912 104.181  1.00  0.360          H  
ATOM   3401 1HB  ARG A 214     111.555 -98.153 104.665  1.00  0.490          H  
ATOM   3402 2HB  ARG A 214     111.739 -96.921 103.422  1.00  0.490          H  
ATOM   3403 1HG  ARG A 214     111.775 -95.180 105.203  1.00  0.490          H  
ATOM   3404 2HG  ARG A 214     111.640 -96.462 106.423  1.00  0.490          H  
ATOM   3405 1HD  ARG A 214     113.710 -97.430 105.647  1.00  0.490          H  
ATOM   3406 2HD  ARG A 214     113.868 -96.117 104.446  1.00  0.490          H  
ATOM   3407  HE  ARG A 214     113.494 -94.895 106.977  1.00  0.490          H  
ATOM   3408 1HH1 ARG A 214     115.945 -96.909 105.354  1.00  0.490          H  
ATOM   3409 2HH1 ARG A 214     117.256 -96.267 106.314  1.00  0.490          H  
ATOM   3410 1HH2 ARG A 214     115.173 -94.119 108.185  1.00  0.490          H  
ATOM   3411 2HH2 ARG A 214     116.825 -94.673 107.925  1.00  0.490          H  
ATOM   3412  N   VAL A 215     108.714 -97.062 102.218  1.00  0.270          N  
ATOM   3413  CA  VAL A 215     108.138 -97.697 101.041  1.00  0.270          C  
ATOM   3414  C   VAL A 215     109.013 -97.340  99.865  1.00  0.240          C  
ATOM   3415  O   VAL A 215     109.137 -96.161  99.528  1.00  0.250          O  
ATOM   3416  CB  VAL A 215     106.708 -97.177 100.830  1.00  0.380          C  
ATOM   3417  CG1 VAL A 215     106.071 -97.802  99.603  1.00  0.380          C  
ATOM   3418  CG2 VAL A 215     105.906 -97.475 102.064  1.00  0.380          C  
ATOM   3419  H   VAL A 215     108.730 -96.053 102.295  1.00  0.320          H  
ATOM   3420  HA  VAL A 215     108.132 -98.781 101.166  1.00  0.320          H  
ATOM   3421  HB  VAL A 215     106.740 -96.097 100.668  1.00  0.450          H  
ATOM   3422 1HG1 VAL A 215     105.064 -97.407  99.479  1.00  0.450          H  
ATOM   3423 2HG1 VAL A 215     106.660 -97.563  98.717  1.00  0.450          H  
ATOM   3424 3HG1 VAL A 215     106.023 -98.880  99.733  1.00  0.450          H  
ATOM   3425 1HG2 VAL A 215     104.924 -97.080 101.920  1.00  0.450          H  
ATOM   3426 2HG2 VAL A 215     105.861 -98.550 102.229  1.00  0.450          H  
ATOM   3427 3HG2 VAL A 215     106.359 -97.002 102.923  1.00  0.450          H  
ATOM   3428  N   GLU A 216     109.644 -98.342  99.266  1.00  0.210          N  
ATOM   3429  CA  GLU A 216     110.576 -98.081  98.187  1.00  0.210          C  
ATOM   3430  C   GLU A 216     110.368 -98.997  96.972  1.00  0.190          C  
ATOM   3431  O   GLU A 216     110.553-100.210  97.095  1.00  0.300          O  
ATOM   3432  CB  GLU A 216     112.011 -98.266  98.706  1.00  0.290          C  
ATOM   3433  CG  GLU A 216     112.431 -97.279  99.827  1.00  0.290          C  
ATOM   3434  CD  GLU A 216     113.862 -97.467 100.309  1.00  0.290          C  
ATOM   3435  OE1 GLU A 216     114.524 -98.353  99.824  1.00  0.290          O  
ATOM   3436  OE2 GLU A 216     114.285 -96.718 101.163  1.00  0.290          O  
ATOM   3437  H   GLU A 216     109.503 -99.301  99.600  1.00  0.250          H  
ATOM   3438  HA  GLU A 216     110.484 -97.040  97.911  1.00  0.250          H  
ATOM   3439 1HB  GLU A 216     112.122 -99.279  99.099  1.00  0.350          H  
ATOM   3440 2HB  GLU A 216     112.712 -98.157  97.877  1.00  0.350          H  
ATOM   3441 1HG  GLU A 216     112.306 -96.260  99.463  1.00  0.350          H  
ATOM   3442 2HG  GLU A 216     111.764 -97.412 100.677  1.00  0.350          H  
ATOM   3443  N   PRO A 217     109.964 -98.469  95.806  1.00  0.110          N  
ATOM   3444  CA  PRO A 217     109.817 -99.195  94.561  1.00  0.150          C  
ATOM   3445  C   PRO A 217     111.192 -99.767  94.294  1.00  0.200          C  
ATOM   3446  O   PRO A 217     112.183 -99.120  94.645  1.00  0.260          O  
ATOM   3447  CB  PRO A 217     109.381 -98.111  93.574  1.00  0.220          C  
ATOM   3448  CG  PRO A 217     108.731 -97.056  94.438  1.00  0.220          C  
ATOM   3449  CD  PRO A 217     109.516 -97.076  95.735  1.00  0.220          C  
ATOM   3450  HA  PRO A 217     109.056 -99.967  94.634  1.00  0.180          H  
ATOM   3451 1HB  PRO A 217     110.247 -97.729  93.035  1.00  0.270          H  
ATOM   3452 2HB  PRO A 217     108.700 -98.538  92.822  1.00  0.270          H  
ATOM   3453 1HG  PRO A 217     108.778 -96.081  93.926  1.00  0.270          H  
ATOM   3454 2HG  PRO A 217     107.666 -97.289  94.586  1.00  0.270          H  
ATOM   3455 1HD  PRO A 217     110.377 -96.390  95.681  1.00  0.270          H  
ATOM   3456 2HD  PRO A 217     108.819 -96.838  96.561  1.00  0.270          H  
ATOM   3457  N   THR A 218     111.308-100.893  93.600  1.00  0.200          N  
ATOM   3458  CA  THR A 218     112.657-101.430  93.429  1.00  0.290          C  
ATOM   3459  C   THR A 218     113.105-101.231  92.003  1.00  0.110          C  
ATOM   3460  O   THR A 218     113.633-102.135  91.346  1.00  0.290          O  
ATOM   3461  CB  THR A 218     112.682-102.934  93.684  1.00  0.370          C  
ATOM   3462  OG1 THR A 218     111.846-103.555  92.729  1.00  0.370          O  
ATOM   3463  CG2 THR A 218     112.112-103.219  95.066  1.00  0.370          C  
ATOM   3464  H   THR A 218     110.482-101.415  93.284  1.00  0.240          H  
ATOM   3465  HA  THR A 218     113.350-100.920  94.096  1.00  0.350          H  
ATOM   3466  HB  THR A 218     113.697-103.319  93.604  1.00  0.440          H  
ATOM   3467  HG1 THR A 218     112.315-103.541  91.868  1.00  0.440          H  
ATOM   3468 1HG2 THR A 218     112.103-104.294  95.240  1.00  0.440          H  
ATOM   3469 2HG2 THR A 218     112.726-102.732  95.822  1.00  0.440          H  
ATOM   3470 3HG2 THR A 218     111.094-102.842  95.134  1.00  0.440          H  
ATOM   3471  N   GLU A 219     112.912 -99.991  91.595  1.00  0.250          N  
ATOM   3472  CA  GLU A 219     113.286 -99.346  90.354  1.00  0.150          C  
ATOM   3473  C   GLU A 219     112.811 -97.912  90.537  1.00  0.240          C  
ATOM   3474  O   GLU A 219     111.836 -97.685  91.245  1.00  0.380          O  
ATOM   3475  CB  GLU A 219     112.685-100.044  89.127  1.00  0.250          C  
ATOM   3476  CG  GLU A 219     113.096 -99.434  87.801  1.00  0.250          C  
ATOM   3477  CD  GLU A 219     114.597 -99.344  87.618  1.00  0.250          C  
ATOM   3478  OE1 GLU A 219     115.178 -98.415  88.170  1.00  0.250          O  
ATOM   3479  OE2 GLU A 219     115.156-100.157  86.924  1.00  0.250          O  
ATOM   3480  H   GLU A 219     112.450 -99.408  92.286  1.00  0.300          H  
ATOM   3481  HA  GLU A 219     114.373 -99.341  90.263  1.00  0.180          H  
ATOM   3482 1HB  GLU A 219     112.979-101.090  89.111  1.00  0.300          H  
ATOM   3483 2HB  GLU A 219     111.597-100.007  89.184  1.00  0.300          H  
ATOM   3484 1HG  GLU A 219     112.695-100.060  87.007  1.00  0.300          H  
ATOM   3485 2HG  GLU A 219     112.651 -98.465  87.686  1.00  0.300          H  
ATOM   3486  N   THR A 220     113.415 -96.955  89.862  1.00  0.150          N  
ATOM   3487  CA  THR A 220     113.015 -95.556  90.056  1.00  0.260          C  
ATOM   3488  C   THR A 220     111.856 -95.110  89.170  1.00  0.250          C  
ATOM   3489  O   THR A 220     111.348 -93.998  89.299  1.00  0.450          O  
ATOM   3490  CB  THR A 220     114.212 -94.616  89.831  1.00  0.320          C  
ATOM   3491  OG1 THR A 220     114.684 -94.760  88.496  1.00  0.320          O  
ATOM   3492  CG2 THR A 220     115.328 -94.968  90.793  1.00  0.320          C  
ATOM   3493  H   THR A 220     114.196 -97.210  89.241  1.00  0.180          H  
ATOM   3494  HA  THR A 220     112.697 -95.441  91.091  1.00  0.310          H  
ATOM   3495  HB  THR A 220     113.899 -93.581  89.992  1.00  0.380          H  
ATOM   3496  HG1 THR A 220     115.311 -94.056  88.307  1.00  0.380          H  
ATOM   3497 1HG2 THR A 220     116.171 -94.296  90.624  1.00  0.380          H  
ATOM   3498 2HG2 THR A 220     114.970 -94.854  91.814  1.00  0.380          H  
ATOM   3499 3HG2 THR A 220     115.646 -95.995  90.630  1.00  0.380          H  
ATOM   3500  N   PHE A 221     111.421 -95.976  88.287  1.00  0.280          N  
ATOM   3501  CA  PHE A 221     110.373 -95.664  87.334  1.00  0.250          C  
ATOM   3502  C   PHE A 221     109.541 -96.871  86.976  1.00  0.230          C  
ATOM   3503  O   PHE A 221     109.933 -98.024  87.172  1.00  0.280          O  
ATOM   3504  CB  PHE A 221     110.992 -95.129  86.053  1.00  0.360          C  
ATOM   3505  CG  PHE A 221     111.903 -96.155  85.465  1.00  0.360          C  
ATOM   3506  CD1 PHE A 221     111.449 -97.139  84.610  1.00  0.360          C  
ATOM   3507  CD2 PHE A 221     113.225 -96.149  85.799  1.00  0.360          C  
ATOM   3508  CE1 PHE A 221     112.285 -98.093  84.136  1.00  0.360          C  
ATOM   3509  CE2 PHE A 221     114.059 -97.097  85.321  1.00  0.360          C  
ATOM   3510  CZ  PHE A 221     113.579 -98.081  84.497  1.00  0.360          C  
ATOM   3511  H   PHE A 221     111.863 -96.885  88.264  1.00  0.340          H  
ATOM   3512  HA  PHE A 221     109.712 -94.912  87.766  1.00  0.300          H  
ATOM   3513 1HB  PHE A 221     110.217 -94.871  85.333  1.00  0.430          H  
ATOM   3514 2HB  PHE A 221     111.558 -94.243  86.280  1.00  0.430          H  
ATOM   3515  HD1 PHE A 221     110.412 -97.160  84.335  1.00  0.430          H  
ATOM   3516  HD2 PHE A 221     113.604 -95.384  86.466  1.00  0.430          H  
ATOM   3517  HE1 PHE A 221     111.923 -98.873  83.487  1.00  0.430          H  
ATOM   3518  HE2 PHE A 221     115.115 -97.091  85.612  1.00  0.430          H  
ATOM   3519  HZ  PHE A 221     114.250 -98.858  84.139  1.00  0.430          H  
ATOM   3520  N   TYR A 222     108.386 -96.596  86.404  1.00  0.200          N  
ATOM   3521  CA  TYR A 222     107.490 -97.617  85.928  1.00  0.280          C  
ATOM   3522  C   TYR A 222     107.525 -97.724  84.409  1.00  0.280          C  
ATOM   3523  O   TYR A 222     106.872 -96.942  83.710  1.00  0.270          O  
ATOM   3524  CB  TYR A 222     106.077 -97.259  86.412  1.00  0.360          C  
ATOM   3525  CG  TYR A 222     104.999 -98.248  86.113  1.00  0.360          C  
ATOM   3526  CD1 TYR A 222     104.811 -99.352  86.930  1.00  0.360          C  
ATOM   3527  CD2 TYR A 222     104.177 -98.039  85.014  1.00  0.360          C  
ATOM   3528  CE1 TYR A 222     103.797-100.242  86.647  1.00  0.360          C  
ATOM   3529  CE2 TYR A 222     103.173 -98.927  84.733  1.00  0.360          C  
ATOM   3530  CZ  TYR A 222     102.978-100.027  85.548  1.00  0.360          C  
ATOM   3531  OH  TYR A 222     101.967-100.917  85.269  1.00  0.360          O  
ATOM   3532  H   TYR A 222     108.099 -95.620  86.282  1.00  0.240          H  
ATOM   3533  HA  TYR A 222     107.792 -98.578  86.344  1.00  0.340          H  
ATOM   3534 1HB  TYR A 222     106.103 -97.113  87.493  1.00  0.430          H  
ATOM   3535 2HB  TYR A 222     105.784 -96.302  85.978  1.00  0.430          H  
ATOM   3536  HD1 TYR A 222     105.456 -99.513  87.791  1.00  0.430          H  
ATOM   3537  HD2 TYR A 222     104.331 -97.169  84.376  1.00  0.430          H  
ATOM   3538  HE1 TYR A 222     103.637-101.108  87.279  1.00  0.430          H  
ATOM   3539  HE2 TYR A 222     102.528 -98.764  83.869  1.00  0.430          H  
ATOM   3540  HH  TYR A 222     101.542-100.655  84.446  1.00  0.430          H  
ATOM   3541  N   TYR A 223     108.295 -98.663  83.863  1.00  0.290          N  
ATOM   3542  CA  TYR A 223     108.272 -98.753  82.413  1.00  0.300          C  
ATOM   3543  C   TYR A 223     106.854 -99.149  82.071  1.00  0.350          C  
ATOM   3544  O   TYR A 223     106.321-100.128  82.608  1.00  0.400          O  
ATOM   3545  CB  TYR A 223     109.359 -99.675  81.860  1.00  0.420          C  
ATOM   3546  CG  TYR A 223     109.254 -99.937  80.364  1.00  0.420          C  
ATOM   3547  CD1 TYR A 223     109.480 -98.943  79.434  1.00  0.420          C  
ATOM   3548  CD2 TYR A 223     108.944-101.206  79.930  1.00  0.420          C  
ATOM   3549  CE1 TYR A 223     109.362 -99.238  78.084  1.00  0.420          C  
ATOM   3550  CE2 TYR A 223     108.838-101.489  78.611  1.00  0.420          C  
ATOM   3551  CZ  TYR A 223     109.036-100.517  77.685  1.00  0.420          C  
ATOM   3552  OH  TYR A 223     108.921-100.821  76.342  1.00  0.420          O  
ATOM   3553  H   TYR A 223     108.846 -99.289  84.439  1.00  0.350          H  
ATOM   3554  HA  TYR A 223     108.439 -97.767  81.989  1.00  0.360          H  
ATOM   3555 1HB  TYR A 223     110.316 -99.207  82.027  1.00  0.500          H  
ATOM   3556 2HB  TYR A 223     109.371-100.597  82.384  1.00  0.500          H  
ATOM   3557  HD1 TYR A 223     109.740 -97.937  79.758  1.00  0.500          H  
ATOM   3558  HD2 TYR A 223     108.786-101.989  80.636  1.00  0.500          H  
ATOM   3559  HE1 TYR A 223     109.530 -98.476  77.335  1.00  0.500          H  
ATOM   3560  HE2 TYR A 223     108.590-102.504  78.293  1.00  0.500          H  
ATOM   3561  HH  TYR A 223     109.102-100.037  75.813  1.00  0.500          H  
ATOM   3562  N   ILE A 224     106.241 -98.392  81.176  1.00  0.340          N  
ATOM   3563  CA  ILE A 224     104.833 -98.565  80.879  1.00  0.410          C  
ATOM   3564  C   ILE A 224     104.450 -99.959  80.388  1.00  0.460          C  
ATOM   3565  O   ILE A 224     103.346-100.425  80.670  1.00  0.530          O  
ATOM   3566  CB  ILE A 224     104.376 -97.450  79.903  1.00  0.550          C  
ATOM   3567  CG1 ILE A 224     102.826 -97.388  79.879  1.00  0.550          C  
ATOM   3568  CG2 ILE A 224     104.976 -97.655  78.494  1.00  0.550          C  
ATOM   3569  CD1 ILE A 224     102.253 -96.136  79.240  1.00  0.550          C  
ATOM   3570  H   ILE A 224     106.761 -97.613  80.764  1.00  0.410          H  
ATOM   3571  HA  ILE A 224     104.295 -98.397  81.810  1.00  0.490          H  
ATOM   3572  HB  ILE A 224     104.738 -96.498  80.281  1.00  0.660          H  
ATOM   3573 1HG1 ILE A 224     102.443 -98.260  79.338  1.00  0.660          H  
ATOM   3574 2HG1 ILE A 224     102.467 -97.436  80.908  1.00  0.660          H  
ATOM   3575 1HG2 ILE A 224     104.677 -96.845  77.841  1.00  0.660          H  
ATOM   3576 2HG2 ILE A 224     106.063 -97.670  78.561  1.00  0.660          H  
ATOM   3577 3HG2 ILE A 224     104.630 -98.593  78.064  1.00  0.660          H  
ATOM   3578 1HD1 ILE A 224     101.179 -96.183  79.292  1.00  0.660          H  
ATOM   3579 2HD1 ILE A 224     102.591 -95.260  79.764  1.00  0.660          H  
ATOM   3580 3HD1 ILE A 224     102.556 -96.061  78.203  1.00  0.660          H  
ATOM   3581  N   ASP A 225     105.354-100.638  79.690  1.00  0.450          N  
ATOM   3582  CA  ASP A 225     105.098-101.980  79.184  1.00  0.500          C  
ATOM   3583  C   ASP A 225     105.862-103.084  79.939  1.00  0.520          C  
ATOM   3584  O   ASP A 225     106.105-104.153  79.379  1.00  0.560          O  
ATOM   3585  CB  ASP A 225     105.382-102.055  77.675  1.00  0.680          C  
ATOM   3586  CG  ASP A 225     104.404-101.222  76.817  1.00  0.680          C  
ATOM   3587  OD1 ASP A 225     103.223-101.252  77.071  1.00  0.680          O  
ATOM   3588  OD2 ASP A 225     104.862-100.557  75.913  1.00  0.680          O  
ATOM   3589  H   ASP A 225     106.234-100.192  79.466  1.00  0.540          H  
ATOM   3590  HA  ASP A 225     104.036-102.184  79.313  1.00  0.600          H  
ATOM   3591 1HB  ASP A 225     106.371-101.702  77.470  1.00  0.820          H  
ATOM   3592 2HB  ASP A 225     105.332-103.092  77.346  1.00  0.820          H  
ATOM   3593  N   ASP A 226     106.277-102.833  81.190  1.00  0.490          N  
ATOM   3594  CA  ASP A 226     107.008-103.843  81.968  1.00  0.520          C  
ATOM   3595  C   ASP A 226     106.040-104.869  82.584  1.00  0.570          C  
ATOM   3596  O   ASP A 226     105.310-104.515  83.521  1.00  0.590          O  
ATOM   3597  CB  ASP A 226     107.835-103.215  83.095  1.00  0.720          C  
ATOM   3598  CG  ASP A 226     108.710-104.233  83.861  1.00  0.720          C  
ATOM   3599  OD1 ASP A 226     108.389-105.419  83.850  1.00  0.720          O  
ATOM   3600  OD2 ASP A 226     109.707-103.830  84.418  1.00  0.720          O  
ATOM   3601  H   ASP A 226     106.081-101.921  81.619  1.00  0.590          H  
ATOM   3602  HA  ASP A 226     107.704-104.310  81.286  1.00  0.620          H  
ATOM   3603 1HB  ASP A 226     108.470-102.484  82.700  1.00  0.860          H  
ATOM   3604 2HB  ASP A 226     107.167-102.711  83.799  1.00  0.860          H  
ATOM   3605  N   PRO A 227     106.042-106.148  82.131  1.00  0.600          N  
ATOM   3606  CA  PRO A 227     105.105-107.202  82.488  1.00  0.640          C  
ATOM   3607  C   PRO A 227     105.098-107.552  83.972  1.00  0.660          C  
ATOM   3608  O   PRO A 227     104.150-108.184  84.447  1.00  0.700          O  
ATOM   3609  CB  PRO A 227     105.582-108.399  81.649  1.00  0.960          C  
ATOM   3610  CG  PRO A 227     107.033-108.132  81.375  1.00  0.960          C  
ATOM   3611  CD  PRO A 227     107.142-106.631  81.244  1.00  0.960          C  
ATOM   3612  HA  PRO A 227     104.114-106.892  82.157  1.00  0.770          H  
ATOM   3613 1HB  PRO A 227     105.426-109.331  82.211  1.00  1.150          H  
ATOM   3614 2HB  PRO A 227     104.980-108.473  80.730  1.00  1.150          H  
ATOM   3615 1HG  PRO A 227     107.654-108.530  82.196  1.00  1.150          H  
ATOM   3616 2HG  PRO A 227     107.348-108.656  80.461  1.00  1.150          H  
ATOM   3617 1HD  PRO A 227     108.134-106.355  81.629  1.00  1.150          H  
ATOM   3618 2HD  PRO A 227     106.984-106.316  80.201  1.00  1.150          H  
ATOM   3619  N   ASN A 228     106.151-107.154  84.690  1.00  0.640          N  
ATOM   3620  CA  ASN A 228     106.284-107.438  86.109  1.00  0.650          C  
ATOM   3621  C   ASN A 228     105.361-106.586  86.982  1.00  0.600          C  
ATOM   3622  O   ASN A 228     105.059-106.971  88.113  1.00  0.560          O  
ATOM   3623  CB  ASN A 228     107.716-107.227  86.530  1.00  0.910          C  
ATOM   3624  CG  ASN A 228     108.631-108.262  85.972  1.00  0.910          C  
ATOM   3625  OD1 ASN A 228     108.669-109.420  86.415  1.00  0.910          O  
ATOM   3626  ND2 ASN A 228     109.371-107.864  84.975  1.00  0.910          N  
ATOM   3627  H   ASN A 228     106.904-106.602  84.248  1.00  0.770          H  
ATOM   3628  HA  ASN A 228     106.018-108.482  86.273  1.00  0.780          H  
ATOM   3629 1HB  ASN A 228     108.048-106.241  86.198  1.00  1.090          H  
ATOM   3630 2HB  ASN A 228     107.781-107.243  87.617  1.00  1.090          H  
ATOM   3631 1HD2 ASN A 228     110.010-108.490  84.535  1.00  1.090          H  
ATOM   3632 2HD2 ASN A 228     109.271-106.905  84.633  1.00  1.090          H  
ATOM   3633  N   GLY A 229     104.931-105.422  86.484  1.00  0.610          N  
ATOM   3634  CA  GLY A 229     104.097-104.524  87.287  1.00  0.570          C  
ATOM   3635  C   GLY A 229     104.942-103.681  88.239  1.00  0.540          C  
ATOM   3636  O   GLY A 229     106.161-103.576  88.082  1.00  0.610          O  
ATOM   3637  H   GLY A 229     105.173-105.139  85.526  1.00  0.730          H  
ATOM   3638 1HA  GLY A 229     103.529-103.870  86.624  1.00  0.680          H  
ATOM   3639 2HA  GLY A 229     103.372-105.105  87.858  1.00  0.680          H  
ATOM   3640  N   LEU A 230     104.306-103.037  89.216  1.00  0.450          N  
ATOM   3641  CA  LEU A 230     105.084-102.150  90.089  1.00  0.410          C  
ATOM   3642  C   LEU A 230     105.483-102.902  91.342  1.00  0.430          C  
ATOM   3643  O   LEU A 230     104.653-103.137  92.224  1.00  0.530          O  
ATOM   3644  CB  LEU A 230     104.290-100.880  90.482  1.00  0.590          C  
ATOM   3645  CG  LEU A 230     105.111 -99.623  91.055  1.00  0.590          C  
ATOM   3646  CD1 LEU A 230     104.200 -98.388  90.966  1.00  0.590          C  
ATOM   3647  CD2 LEU A 230     105.576 -99.846  92.544  1.00  0.590          C  
ATOM   3648  H   LEU A 230     103.297-103.182  89.324  1.00  0.540          H  
ATOM   3649  HA  LEU A 230     105.989-101.843  89.567  1.00  0.490          H  
ATOM   3650 1HB  LEU A 230     103.719-100.545  89.625  1.00  0.710          H  
ATOM   3651 2HB  LEU A 230     103.590-101.151  91.259  1.00  0.710          H  
ATOM   3652  HG  LEU A 230     105.987 -99.441  90.430  1.00  0.710          H  
ATOM   3653 1HD1 LEU A 230     104.734 -97.507  91.322  1.00  0.710          H  
ATOM   3654 2HD1 LEU A 230     103.906 -98.235  89.929  1.00  0.710          H  
ATOM   3655 3HD1 LEU A 230     103.311 -98.541  91.571  1.00  0.710          H  
ATOM   3656 1HD2 LEU A 230     106.105 -98.960  92.892  1.00  0.710          H  
ATOM   3657 2HD2 LEU A 230     104.715-100.021  93.177  1.00  0.710          H  
ATOM   3658 3HD2 LEU A 230     106.243-100.691  92.624  1.00  0.710          H  
ATOM   3659  N   GLU A 231     106.751-103.297  91.404  1.00  0.350          N  
ATOM   3660  CA  GLU A 231     107.274-104.065  92.525  1.00  0.380          C  
ATOM   3661  C   GLU A 231     107.892-103.123  93.538  1.00  0.350          C  
ATOM   3662  O   GLU A 231     108.786-102.338  93.188  1.00  0.340          O  
ATOM   3663  CB  GLU A 231     108.291-105.098  92.025  1.00  0.520          C  
ATOM   3664  CG  GLU A 231     108.917-105.984  93.101  1.00  0.520          C  
ATOM   3665  CD  GLU A 231     109.826-107.031  92.512  1.00  0.520          C  
ATOM   3666  OE1 GLU A 231     109.963-107.062  91.312  1.00  0.520          O  
ATOM   3667  OE2 GLU A 231     110.371-107.807  93.257  1.00  0.520          O  
ATOM   3668  H   GLU A 231     107.375-103.067  90.637  1.00  0.420          H  
ATOM   3669  HA  GLU A 231     106.454-104.582  93.014  1.00  0.460          H  
ATOM   3670 1HB  GLU A 231     107.807-105.750  91.296  1.00  0.620          H  
ATOM   3671 2HB  GLU A 231     109.105-104.582  91.514  1.00  0.620          H  
ATOM   3672 1HG  GLU A 231     109.509-105.352  93.771  1.00  0.620          H  
ATOM   3673 2HG  GLU A 231     108.143-106.458  93.696  1.00  0.620          H  
ATOM   3674  N   VAL A 232     107.368-103.176  94.765  1.00  0.350          N  
ATOM   3675  CA  VAL A 232     107.787-102.316  95.863  1.00  0.330          C  
ATOM   3676  C   VAL A 232     108.174-103.066  97.141  1.00  0.360          C  
ATOM   3677  O   VAL A 232     107.471-103.971  97.608  1.00  0.410          O  
ATOM   3678  CB  VAL A 232     106.675-101.229  96.103  1.00  0.470          C  
ATOM   3679  CG1 VAL A 232     105.298-101.853  96.338  1.00  0.470          C  
ATOM   3680  CG2 VAL A 232     107.008-100.370  97.301  1.00  0.470          C  
ATOM   3681  H   VAL A 232     106.630-103.866  94.941  1.00  0.420          H  
ATOM   3682  HA  VAL A 232     108.688-101.808  95.551  1.00  0.400          H  
ATOM   3683  HB  VAL A 232     106.612-100.607  95.217  1.00  0.560          H  
ATOM   3684 1HG1 VAL A 232     104.558-101.066  96.479  1.00  0.560          H  
ATOM   3685 2HG1 VAL A 232     105.018-102.460  95.473  1.00  0.560          H  
ATOM   3686 3HG1 VAL A 232     105.336-102.479  97.223  1.00  0.560          H  
ATOM   3687 1HG2 VAL A 232     106.234 -99.624  97.408  1.00  0.560          H  
ATOM   3688 2HG2 VAL A 232     107.055-100.972  98.208  1.00  0.560          H  
ATOM   3689 3HG2 VAL A 232     107.930 -99.894  97.154  1.00  0.560          H  
ATOM   3690  N   SER A 233     109.314-102.678  97.710  1.00  0.330          N  
ATOM   3691  CA  SER A 233     109.778-103.284  98.945  1.00  0.400          C  
ATOM   3692  C   SER A 233     109.361-102.403 100.110  1.00  0.350          C  
ATOM   3693  O   SER A 233     109.470-101.172 100.061  1.00  0.320          O  
ATOM   3694  CB  SER A 233     111.284-103.470  98.944  1.00  0.530          C  
ATOM   3695  OG  SER A 233     111.677-104.382  97.950  1.00  0.530          O  
ATOM   3696  H   SER A 233     109.850-101.905  97.312  1.00  0.400          H  
ATOM   3697  HA  SER A 233     109.315-104.266  99.065  1.00  0.480          H  
ATOM   3698 1HB  SER A 233     111.764-102.506  98.769  1.00  0.640          H  
ATOM   3699 2HB  SER A 233     111.605-103.830  99.920  1.00  0.640          H  
ATOM   3700  HG  SER A 233     111.284-105.258  98.213  1.00  0.640          H  
ATOM   3701  N   ILE A 234     108.860-103.022 101.164  1.00  0.350          N  
ATOM   3702  CA  ILE A 234     108.438-102.275 102.336  1.00  0.300          C  
ATOM   3703  C   ILE A 234     109.244-102.705 103.555  1.00  0.340          C  
ATOM   3704  O   ILE A 234     109.374-103.895 103.864  1.00  0.410          O  
ATOM   3705  CB  ILE A 234     106.901-102.412 102.568  1.00  0.440          C  
ATOM   3706  CG1 ILE A 234     106.138-101.843 101.281  1.00  0.440          C  
ATOM   3707  CG2 ILE A 234     106.466-101.630 103.879  1.00  0.440          C  
ATOM   3708  CD1 ILE A 234     104.631-102.104 101.218  1.00  0.440          C  
ATOM   3709  H   ILE A 234     108.773-104.042 101.141  1.00  0.420          H  
ATOM   3710  HA  ILE A 234     108.643-101.219 102.170  1.00  0.360          H  
ATOM   3711  HB  ILE A 234     106.644-103.467 102.666  1.00  0.530          H  
ATOM   3712 1HG1 ILE A 234     106.307-100.774 101.237  1.00  0.530          H  
ATOM   3713 2HG1 ILE A 234     106.572-102.295 100.393  1.00  0.530          H  
ATOM   3714 1HG2 ILE A 234     105.397-101.728 104.037  1.00  0.530          H  
ATOM   3715 2HG2 ILE A 234     106.987-102.040 104.747  1.00  0.530          H  
ATOM   3716 3HG2 ILE A 234     106.721-100.570 103.773  1.00  0.530          H  
ATOM   3717 1HD1 ILE A 234     104.231-101.676 100.296  1.00  0.530          H  
ATOM   3718 2HD1 ILE A 234     104.447-103.181 101.225  1.00  0.530          H  
ATOM   3719 3HD1 ILE A 234     104.133-101.651 102.062  1.00  0.530          H  
ATOM   3720  N   ILE A 235     109.824-101.718 104.221  1.00  0.330          N  
ATOM   3721  CA  ILE A 235     110.617-101.959 105.417  1.00  0.340          C  
ATOM   3722  C   ILE A 235     110.042-101.185 106.596  1.00  0.340          C  
ATOM   3723  O   ILE A 235     109.882 -99.966 106.527  1.00  0.370          O  
ATOM   3724  CB  ILE A 235     112.086-101.543 105.191  1.00  0.470          C  
ATOM   3725  CG1 ILE A 235     112.685-102.364 103.999  1.00  0.470          C  
ATOM   3726  CG2 ILE A 235     112.888-101.754 106.499  1.00  0.470          C  
ATOM   3727  CD1 ILE A 235     114.028-101.886 103.513  1.00  0.470          C  
ATOM   3728  H   ILE A 235     109.675-100.764 103.869  1.00  0.400          H  
ATOM   3729  HA  ILE A 235     110.580-103.019 105.662  1.00  0.410          H  
ATOM   3730  HB  ILE A 235     112.126-100.495 104.911  1.00  0.570          H  
ATOM   3731 1HG1 ILE A 235     112.774-103.398 104.293  1.00  0.570          H  
ATOM   3732 2HG1 ILE A 235     112.003-102.305 103.157  1.00  0.570          H  
ATOM   3733 1HG2 ILE A 235     113.917-101.455 106.359  1.00  0.570          H  
ATOM   3734 2HG2 ILE A 235     112.463-101.152 107.300  1.00  0.570          H  
ATOM   3735 3HG2 ILE A 235     112.850-102.806 106.783  1.00  0.570          H  
ATOM   3736 1HD1 ILE A 235     114.348-102.509 102.678  1.00  0.570          H  
ATOM   3737 2HD1 ILE A 235     113.945-100.848 103.177  1.00  0.570          H  
ATOM   3738 3HD1 ILE A 235     114.765-101.952 104.303  1.00  0.570          H  
ATOM   3739  N   ALA A 236     109.760-101.867 107.699  1.00  0.300          N  
ATOM   3740  CA  ALA A 236     109.233-101.170 108.853  1.00  0.290          C  
ATOM   3741  C   ALA A 236     110.010-101.604 110.085  1.00  0.320          C  
ATOM   3742  O   ALA A 236     110.119-102.799 110.407  1.00  0.360          O  
ATOM   3743  CB  ALA A 236     107.734-101.430 108.986  1.00  0.410          C  
ATOM   3744  H   ALA A 236     109.895-102.879 107.733  1.00  0.360          H  
ATOM   3745  HA  ALA A 236     109.394-100.105 108.724  1.00  0.350          H  
ATOM   3746 1HB  ALA A 236     107.347-100.889 109.847  1.00  0.490          H  
ATOM   3747 2HB  ALA A 236     107.228-101.084 108.086  1.00  0.490          H  
ATOM   3748 3HB  ALA A 236     107.559-102.494 109.109  1.00  0.490          H  
ATOM   3749  N   LYS A 237     110.578-100.604 110.751  1.00  0.320          N  
ATOM   3750  CA  LYS A 237     111.422-100.814 111.921  1.00  0.350          C  
ATOM   3751  C   LYS A 237     111.134 -99.797 112.995  1.00  0.350          C  
ATOM   3752  O   LYS A 237     110.702 -98.679 112.711  1.00  0.340          O  
ATOM   3753  CB  LYS A 237     112.906-100.772 111.555  1.00  0.480          C  
ATOM   3754  CG  LYS A 237     113.361-101.885 110.614  1.00  0.480          C  
ATOM   3755  CD  LYS A 237     114.862-101.858 110.414  1.00  0.480          C  
ATOM   3756  CE  LYS A 237     115.319-102.978 109.490  1.00  0.480          C  
ATOM   3757  NZ  LYS A 237     116.799-102.996 109.335  1.00  0.480          N  
ATOM   3758  H   LYS A 237     110.389 -99.649 110.422  1.00  0.380          H  
ATOM   3759  HA  LYS A 237     111.213-101.797 112.340  1.00  0.420          H  
ATOM   3760 1HB  LYS A 237     113.136 -99.816 111.089  1.00  0.570          H  
ATOM   3761 2HB  LYS A 237     113.501-100.843 112.474  1.00  0.570          H  
ATOM   3762 1HG  LYS A 237     113.069-102.851 111.032  1.00  0.570          H  
ATOM   3763 2HG  LYS A 237     112.873-101.768 109.653  1.00  0.570          H  
ATOM   3764 1HD  LYS A 237     115.158-100.900 109.988  1.00  0.570          H  
ATOM   3765 2HD  LYS A 237     115.352-101.978 111.383  1.00  0.570          H  
ATOM   3766 1HE  LYS A 237     114.995-103.932 109.900  1.00  0.570          H  
ATOM   3767 2HE  LYS A 237     114.863-102.843 108.513  1.00  0.570          H  
ATOM   3768 1HZ  LYS A 237     117.062-103.753 108.719  1.00  0.570          H  
ATOM   3769 2HZ  LYS A 237     117.113-102.119 108.944  1.00  0.570          H  
ATOM   3770 3HZ  LYS A 237     117.226-103.135 110.243  1.00  0.570          H  
ATOM   3771  N   PHE A 238     111.414-100.170 114.220  1.00  0.360          N  
ATOM   3772  CA  PHE A 238     111.263 -99.279 115.336  1.00  0.370          C  
ATOM   3773  C   PHE A 238     112.419 -98.315 115.327  1.00  0.400          C  
ATOM   3774  O   PHE A 238     113.513 -98.626 114.847  1.00  0.420          O  
ATOM   3775  CB  PHE A 238     111.134-100.045 116.637  1.00  0.510          C  
ATOM   3776  CG  PHE A 238     109.784-100.728 116.757  1.00  0.510          C  
ATOM   3777  CD1 PHE A 238     109.617-102.064 116.445  1.00  0.510          C  
ATOM   3778  CD2 PHE A 238     108.671-100.013 117.175  1.00  0.510          C  
ATOM   3779  CE1 PHE A 238     108.396-102.662 116.549  1.00  0.510          C  
ATOM   3780  CE2 PHE A 238     107.437-100.613 117.267  1.00  0.510          C  
ATOM   3781  CZ  PHE A 238     107.300-101.943 116.954  1.00  0.510          C  
ATOM   3782  H   PHE A 238     111.765-101.108 114.376  1.00  0.430          H  
ATOM   3783  HA  PHE A 238     110.348 -98.718 115.213  1.00  0.440          H  
ATOM   3784 1HB  PHE A 238     111.907-100.790 116.677  1.00  0.620          H  
ATOM   3785 2HB  PHE A 238     111.259 -99.373 117.482  1.00  0.620          H  
ATOM   3786  HD1 PHE A 238     110.458-102.650 116.115  1.00  0.620          H  
ATOM   3787  HD2 PHE A 238     108.774 -98.952 117.428  1.00  0.620          H  
ATOM   3788  HE1 PHE A 238     108.301-103.719 116.303  1.00  0.620          H  
ATOM   3789  HE2 PHE A 238     106.574-100.034 117.589  1.00  0.620          H  
ATOM   3790  HZ  PHE A 238     106.327-102.426 117.028  1.00  0.620          H  
ATOM   3791  N   LEU A 239     112.203 -97.145 115.892  1.00  0.400          N  
ATOM   3792  CA  LEU A 239     113.224 -96.100 115.897  1.00  0.430          C  
ATOM   3793  C   LEU A 239     114.511 -96.497 116.623  1.00  0.490          C  
ATOM   3794  O   LEU A 239     115.556 -95.874 116.438  1.00  0.510          O  
ATOM   3795  CB  LEU A 239     112.624 -94.829 116.504  1.00  0.590          C  
ATOM   3796  CG  LEU A 239     111.475 -94.153 115.664  1.00  0.590          C  
ATOM   3797  CD1 LEU A 239     110.872 -93.030 116.470  1.00  0.590          C  
ATOM   3798  CD2 LEU A 239     112.004 -93.622 114.322  1.00  0.590          C  
ATOM   3799  H   LEU A 239     111.275 -96.948 116.288  1.00  0.480          H  
ATOM   3800  HA  LEU A 239     113.500 -95.907 114.866  1.00  0.520          H  
ATOM   3801 1HB  LEU A 239     112.214 -95.077 117.483  1.00  0.710          H  
ATOM   3802 2HB  LEU A 239     113.421 -94.099 116.643  1.00  0.710          H  
ATOM   3803  HG  LEU A 239     110.694 -94.877 115.471  1.00  0.710          H  
ATOM   3804 1HD1 LEU A 239     110.055 -92.572 115.904  1.00  0.710          H  
ATOM   3805 2HD1 LEU A 239     110.475 -93.430 117.407  1.00  0.710          H  
ATOM   3806 3HD1 LEU A 239     111.631 -92.282 116.688  1.00  0.710          H  
ATOM   3807 1HD2 LEU A 239     111.180 -93.167 113.784  1.00  0.710          H  
ATOM   3808 2HD2 LEU A 239     112.783 -92.880 114.498  1.00  0.710          H  
ATOM   3809 3HD2 LEU A 239     112.406 -94.425 113.715  1.00  0.710          H  
ATOM   3810  N   TYR A 240     114.426 -97.534 117.447  1.00  0.510          N  
ATOM   3811  CA  TYR A 240     115.541 -98.036 118.227  1.00  0.570          C  
ATOM   3812  C   TYR A 240     116.177 -99.323 117.644  1.00  0.580          C  
ATOM   3813  O   TYR A 240     116.996 -99.963 118.305  1.00  0.620          O  
ATOM   3814  CB  TYR A 240     115.042 -98.248 119.646  1.00  0.770          C  
ATOM   3815  CG  TYR A 240     114.513 -96.950 120.198  1.00  0.770          C  
ATOM   3816  CD1 TYR A 240     113.142 -96.715 120.195  1.00  0.770          C  
ATOM   3817  CD2 TYR A 240     115.380 -95.983 120.670  1.00  0.770          C  
ATOM   3818  CE1 TYR A 240     112.647 -95.521 120.663  1.00  0.770          C  
ATOM   3819  CE2 TYR A 240     114.881 -94.786 121.141  1.00  0.770          C  
ATOM   3820  CZ  TYR A 240     113.520 -94.555 121.136  1.00  0.770          C  
ATOM   3821  OH  TYR A 240     113.021 -93.360 121.601  1.00  0.770          O  
ATOM   3822  H   TYR A 240     113.527 -97.978 117.531  1.00  0.610          H  
ATOM   3823  HA  TYR A 240     116.316 -97.270 118.240  1.00  0.680          H  
ATOM   3824 1HB  TYR A 240     114.245 -98.991 119.659  1.00  0.930          H  
ATOM   3825 2HB  TYR A 240     115.852 -98.599 120.284  1.00  0.930          H  
ATOM   3826  HD1 TYR A 240     112.457 -97.472 119.817  1.00  0.930          H  
ATOM   3827  HD2 TYR A 240     116.455 -96.162 120.666  1.00  0.930          H  
ATOM   3828  HE1 TYR A 240     111.574 -95.337 120.657  1.00  0.930          H  
ATOM   3829  HE2 TYR A 240     115.562 -94.021 121.511  1.00  0.930          H  
ATOM   3830  HH  TYR A 240     113.745 -92.803 121.896  1.00  0.930          H  
ATOM   3831  N   GLY A 241     115.812 -99.693 116.403  1.00  0.540          N  
ATOM   3832  CA  GLY A 241     116.385-100.853 115.688  1.00  0.550          C  
ATOM   3833  C   GLY A 241     115.599-102.184 115.662  1.00  0.520          C  
ATOM   3834  O   GLY A 241     115.940-103.080 114.888  1.00  0.530          O  
ATOM   3835  H   GLY A 241     115.108 -99.136 115.908  1.00  0.650          H  
ATOM   3836 1HA  GLY A 241     116.558-100.547 114.656  1.00  0.660          H  
ATOM   3837 2HA  GLY A 241     117.373-101.048 116.101  1.00  0.660          H  
ATOM   3838  N   LYS A 242     114.577-102.330 116.493  1.00  0.480          N  
ATOM   3839  CA  LYS A 242     113.745-103.547 116.527  1.00  0.450          C  
ATOM   3840  C   LYS A 242     112.888-103.676 115.254  1.00  0.420          C  
ATOM   3841  O   LYS A 242     112.446-102.676 114.706  1.00  0.390          O  
ATOM   3842  CB  LYS A 242     112.865-103.542 117.788  1.00  0.640          C  
ATOM   3843  CG  LYS A 242     111.965-104.759 117.981  1.00  0.640          C  
ATOM   3844  CD  LYS A 242     111.186-104.660 119.287  1.00  0.640          C  
ATOM   3845  CE  LYS A 242     110.255-105.850 119.467  1.00  0.640          C  
ATOM   3846  NZ  LYS A 242     109.488-105.770 120.745  1.00  0.640          N  
ATOM   3847  H   LYS A 242     114.385-101.569 117.127  1.00  0.580          H  
ATOM   3848  HA  LYS A 242     114.406-104.414 116.570  1.00  0.540          H  
ATOM   3849 1HB  LYS A 242     113.509-103.475 118.664  1.00  0.770          H  
ATOM   3850 2HB  LYS A 242     112.235-102.675 117.799  1.00  0.770          H  
ATOM   3851 1HG  LYS A 242     111.240-104.821 117.169  1.00  0.770          H  
ATOM   3852 2HG  LYS A 242     112.565-105.667 117.984  1.00  0.770          H  
ATOM   3853 1HD  LYS A 242     111.879-104.614 120.129  1.00  0.770          H  
ATOM   3854 2HD  LYS A 242     110.588-103.745 119.275  1.00  0.770          H  
ATOM   3855 1HE  LYS A 242     109.552-105.878 118.633  1.00  0.770          H  
ATOM   3856 2HE  LYS A 242     110.843-106.767 119.464  1.00  0.770          H  
ATOM   3857 1HZ  LYS A 242     108.882-106.576 120.826  1.00  0.770          H  
ATOM   3858 2HZ  LYS A 242     110.130-105.754 121.526  1.00  0.770          H  
ATOM   3859 3HZ  LYS A 242     108.929-104.928 120.753  1.00  0.770          H  
ATOM   3860  N   ASN A 243     112.630-104.892 114.774  1.00  0.430          N  
ATOM   3861  CA  ASN A 243     111.770-105.061 113.589  1.00  0.410          C  
ATOM   3862  C   ASN A 243     110.272-104.953 113.910  1.00  0.390          C  
ATOM   3863  O   ASN A 243     109.842-105.340 114.998  1.00  0.390          O  
ATOM   3864  CB  ASN A 243     112.050-106.397 112.939  1.00  0.580          C  
ATOM   3865  CG  ASN A 243     113.401-106.463 112.302  1.00  0.580          C  
ATOM   3866  OD1 ASN A 243     113.875-105.505 111.681  1.00  0.580          O  
ATOM   3867  ND2 ASN A 243     114.045-107.588 112.450  1.00  0.580          N  
ATOM   3868  H   ASN A 243     113.025-105.701 115.233  1.00  0.520          H  
ATOM   3869  HA  ASN A 243     112.002-104.269 112.876  1.00  0.490          H  
ATOM   3870 1HB  ASN A 243     111.978-107.184 113.688  1.00  0.700          H  
ATOM   3871 2HB  ASN A 243     111.294-106.597 112.197  1.00  0.700          H  
ATOM   3872 1HD2 ASN A 243     114.955-107.700 112.050  1.00  0.700          H  
ATOM   3873 2HD2 ASN A 243     113.628-108.342 112.956  1.00  0.700          H  
ATOM   3874  N   VAL A 244     109.477-104.473 112.943  1.00  0.370          N  
ATOM   3875  CA  VAL A 244     108.021-104.382 113.086  1.00  0.350          C  
ATOM   3876  C   VAL A 244     107.208-105.640 112.822  1.00  0.340          C  
ATOM   3877  O   VAL A 244     107.365-106.328 111.816  1.00  0.340          O  
ATOM   3878  CB  VAL A 244     107.477-103.230 112.216  1.00  0.500          C  
ATOM   3879  CG1 VAL A 244     105.944-103.214 112.154  1.00  0.500          C  
ATOM   3880  CG2 VAL A 244     107.927-101.907 112.857  1.00  0.500          C  
ATOM   3881  H   VAL A 244     109.886-104.140 112.064  1.00  0.440          H  
ATOM   3882  HA  VAL A 244     107.827-104.099 114.115  1.00  0.420          H  
ATOM   3883  HB  VAL A 244     107.860-103.329 111.220  1.00  0.600          H  
ATOM   3884 1HG1 VAL A 244     105.613-102.366 111.556  1.00  0.600          H  
ATOM   3885 2HG1 VAL A 244     105.566-104.129 111.696  1.00  0.600          H  
ATOM   3886 3HG1 VAL A 244     105.560-103.128 113.148  1.00  0.600          H  
ATOM   3887 1HG2 VAL A 244     107.581-101.078 112.264  1.00  0.600          H  
ATOM   3888 2HG2 VAL A 244     107.517-101.824 113.860  1.00  0.600          H  
ATOM   3889 3HG2 VAL A 244     108.992-101.886 112.918  1.00  0.600          H  
ATOM   3890  N   ASP A 245     106.295-105.885 113.757  1.00  0.330          N  
ATOM   3891  CA  ASP A 245     105.310-106.953 113.736  1.00  0.310          C  
ATOM   3892  C   ASP A 245     103.949-106.274 113.518  1.00  0.280          C  
ATOM   3893  O   ASP A 245     103.462-105.549 114.400  1.00  0.270          O  
ATOM   3894  CB  ASP A 245     105.354-107.754 115.048  1.00  0.440          C  
ATOM   3895  CG  ASP A 245     104.418-108.962 115.084  1.00  0.440          C  
ATOM   3896  OD1 ASP A 245     103.592-109.074 114.212  1.00  0.440          O  
ATOM   3897  OD2 ASP A 245     104.549-109.767 115.982  1.00  0.440          O  
ATOM   3898  H   ASP A 245     106.286-105.263 114.550  1.00  0.400          H  
ATOM   3899  HA  ASP A 245     105.511-107.622 112.898  1.00  0.370          H  
ATOM   3900 1HB  ASP A 245     106.373-108.103 115.219  1.00  0.530          H  
ATOM   3901 2HB  ASP A 245     105.096-107.097 115.877  1.00  0.530          H  
ATOM   3902  N   GLY A 246     103.397-106.402 112.311  1.00  0.270          N  
ATOM   3903  CA  GLY A 246     102.167-105.706 111.932  1.00  0.260          C  
ATOM   3904  C   GLY A 246     101.741-105.993 110.491  1.00  0.240          C  
ATOM   3905  O   GLY A 246     102.240-106.921 109.838  1.00  0.250          O  
ATOM   3906  H   GLY A 246     103.843-107.024 111.648  1.00  0.320          H  
ATOM   3907 1HA  GLY A 246     101.362-105.993 112.605  1.00  0.310          H  
ATOM   3908 2HA  GLY A 246     102.310-104.633 112.055  1.00  0.310          H  
ATOM   3909  N   THR A 247     100.761-105.223 110.026  1.00  0.230          N  
ATOM   3910  CA  THR A 247     100.215-105.388 108.672  1.00  0.220          C  
ATOM   3911  C   THR A 247     100.153-104.074 107.952  1.00  0.180          C  
ATOM   3912  O   THR A 247     100.286-103.013 108.571  1.00  0.330          O  
ATOM   3913  CB  THR A 247      98.792-105.992 108.690  1.00  0.310          C  
ATOM   3914  OG1 THR A 247      98.390-106.333 107.341  1.00  0.310          O  
ATOM   3915  CG2 THR A 247      97.775-104.975 109.273  1.00  0.310          C  
ATOM   3916  H   THR A 247     100.414-104.481 110.645  1.00  0.280          H  
ATOM   3917  HA  THR A 247     100.868-106.049 108.101  1.00  0.260          H  
ATOM   3918  HB  THR A 247      98.796-106.894 109.300  1.00  0.370          H  
ATOM   3919  HG1 THR A 247      98.998-107.005 106.957  1.00  0.370          H  
ATOM   3920 1HG2 THR A 247      96.786-105.411 109.283  1.00  0.370          H  
ATOM   3921 2HG2 THR A 247      98.069-104.722 110.290  1.00  0.370          H  
ATOM   3922 3HG2 THR A 247      97.750-104.070 108.668  1.00  0.370          H  
ATOM   3923  N   ALA A 248      99.842-104.117 106.666  1.00  0.260          N  
ATOM   3924  CA  ALA A 248      99.737-102.860 105.974  1.00  0.230          C  
ATOM   3925  C   ALA A 248      98.737-102.853 104.838  1.00  0.190          C  
ATOM   3926  O   ALA A 248      98.479-103.856 104.170  1.00  0.210          O  
ATOM   3927  CB  ALA A 248     101.099-102.465 105.448  1.00  0.330          C  
ATOM   3928  H   ALA A 248      99.709-105.020 106.199  1.00  0.310          H  
ATOM   3929  HA  ALA A 248      99.404-102.137 106.701  1.00  0.280          H  
ATOM   3930 1HB  ALA A 248     101.029-101.487 104.992  1.00  0.400          H  
ATOM   3931 2HB  ALA A 248     101.781-102.444 106.273  1.00  0.400          H  
ATOM   3932 3HB  ALA A 248     101.440-103.178 104.725  1.00  0.400          H  
ATOM   3933  N   PHE A 249      98.190-101.673 104.608  1.00  0.180          N  
ATOM   3934  CA  PHE A 249      97.262-101.427 103.518  1.00  0.170          C  
ATOM   3935  C   PHE A 249      97.875-100.526 102.475  1.00  0.120          C  
ATOM   3936  O   PHE A 249      98.260 -99.386 102.751  1.00  0.100          O  
ATOM   3937  CB  PHE A 249      95.958-100.874 104.057  1.00  0.240          C  
ATOM   3938  CG  PHE A 249      95.185-101.900 104.813  1.00  0.240          C  
ATOM   3939  CD1 PHE A 249      95.475-102.169 106.131  1.00  0.240          C  
ATOM   3940  CD2 PHE A 249      94.156-102.594 104.201  1.00  0.240          C  
ATOM   3941  CE1 PHE A 249      94.761-103.109 106.837  1.00  0.240          C  
ATOM   3942  CE2 PHE A 249      93.432-103.530 104.905  1.00  0.240          C  
ATOM   3943  CZ  PHE A 249      93.739-103.783 106.228  1.00  0.240          C  
ATOM   3944  H   PHE A 249      98.450-100.907 105.235  1.00  0.220          H  
ATOM   3945  HA  PHE A 249      97.036-102.378 103.036  1.00  0.200          H  
ATOM   3946 1HB  PHE A 249      96.160-100.040 104.720  1.00  0.290          H  
ATOM   3947 2HB  PHE A 249      95.359-100.513 103.252  1.00  0.290          H  
ATOM   3948  HD1 PHE A 249      96.282-101.629 106.604  1.00  0.290          H  
ATOM   3949  HD2 PHE A 249      93.918-102.390 103.154  1.00  0.290          H  
ATOM   3950  HE1 PHE A 249      95.003-103.315 107.878  1.00  0.290          H  
ATOM   3951  HE2 PHE A 249      92.619-104.071 104.421  1.00  0.290          H  
ATOM   3952  HZ  PHE A 249      93.169-104.521 106.788  1.00  0.290          H  
ATOM   3953  N   VAL A 250      97.966-101.053 101.268  1.00  0.140          N  
ATOM   3954  CA  VAL A 250      98.646-100.382 100.175  1.00  0.130          C  
ATOM   3955  C   VAL A 250      97.686 -99.923  99.079  1.00  0.120          C  
ATOM   3956  O   VAL A 250      96.949-100.736  98.524  1.00  0.180          O  
ATOM   3957  CB  VAL A 250      99.650-101.397  99.559  1.00  0.190          C  
ATOM   3958  CG1 VAL A 250     100.425-100.754  98.411  1.00  0.190          C  
ATOM   3959  CG2 VAL A 250     100.580-101.979 100.660  1.00  0.190          C  
ATOM   3960  H   VAL A 250      97.569-101.988 101.138  1.00  0.170          H  
ATOM   3961  HA  VAL A 250      99.178 -99.515 100.566  1.00  0.160          H  
ATOM   3962  HB  VAL A 250      99.085-102.213  99.130  1.00  0.220          H  
ATOM   3963 1HG1 VAL A 250     101.095-101.488  97.965  1.00  0.220          H  
ATOM   3964 2HG1 VAL A 250      99.735-100.395  97.655  1.00  0.220          H  
ATOM   3965 3HG1 VAL A 250     101.004 -99.922  98.786  1.00  0.220          H  
ATOM   3966 1HG2 VAL A 250     101.250-102.714 100.219  1.00  0.220          H  
ATOM   3967 2HG2 VAL A 250     101.156-101.196 101.103  1.00  0.220          H  
ATOM   3968 3HG2 VAL A 250      99.983-102.465 101.433  1.00  0.220          H  
ATOM   3969  N   ILE A 251      97.683 -98.621  98.778  1.00  0.090          N  
ATOM   3970  CA  ILE A 251      96.834 -98.063  97.713  1.00  0.130          C  
ATOM   3971  C   ILE A 251      97.646 -97.193  96.754  1.00  0.150          C  
ATOM   3972  O   ILE A 251      98.508 -96.414  97.169  1.00  0.120          O  
ATOM   3973  CB  ILE A 251      95.619 -97.291  98.277  1.00  0.170          C  
ATOM   3974  CG1 ILE A 251      94.693 -96.824  97.093  1.00  0.170          C  
ATOM   3975  CG2 ILE A 251      96.070 -96.124  99.141  1.00  0.170          C  
ATOM   3976  CD1 ILE A 251      93.310 -96.365  97.484  1.00  0.170          C  
ATOM   3977  H   ILE A 251      98.307 -98.011  99.319  1.00  0.110          H  
ATOM   3978  HA  ILE A 251      96.436 -98.892  97.126  1.00  0.160          H  
ATOM   3979  HB  ILE A 251      95.050 -97.959  98.873  1.00  0.200          H  
ATOM   3980 1HG1 ILE A 251      95.174 -95.987  96.578  1.00  0.200          H  
ATOM   3981 2HG1 ILE A 251      94.573 -97.649  96.385  1.00  0.200          H  
ATOM   3982 1HG2 ILE A 251      95.212 -95.611  99.559  1.00  0.200          H  
ATOM   3983 2HG2 ILE A 251      96.694 -96.497  99.956  1.00  0.200          H  
ATOM   3984 3HG2 ILE A 251      96.641 -95.428  98.538  1.00  0.200          H  
ATOM   3985 1HD1 ILE A 251      92.796 -96.059  96.586  1.00  0.200          H  
ATOM   3986 2HD1 ILE A 251      92.770 -97.177  97.968  1.00  0.200          H  
ATOM   3987 3HD1 ILE A 251      93.371 -95.519  98.156  1.00  0.200          H  
ATOM   3988  N   PHE A 252      97.355 -97.303  95.468  1.00  0.210          N  
ATOM   3989  CA  PHE A 252      98.061 -96.553  94.450  1.00  0.230          C  
ATOM   3990  C   PHE A 252      97.227 -95.439  93.836  1.00  0.250          C  
ATOM   3991  O   PHE A 252      96.000 -95.410  93.963  1.00  0.300          O  
ATOM   3992  CB  PHE A 252      98.521 -97.515  93.361  1.00  0.310          C  
ATOM   3993  CG  PHE A 252      99.531 -98.521  93.845  1.00  0.310          C  
ATOM   3994  CD1 PHE A 252      99.131 -99.714  94.444  1.00  0.310          C  
ATOM   3995  CD2 PHE A 252     100.881 -98.290  93.685  1.00  0.310          C  
ATOM   3996  CE1 PHE A 252     100.064-100.631  94.869  1.00  0.310          C  
ATOM   3997  CE2 PHE A 252     101.812 -99.211  94.113  1.00  0.310          C  
ATOM   3998  CZ  PHE A 252     101.407-100.378  94.705  1.00  0.310          C  
ATOM   3999  H   PHE A 252      96.635 -97.951  95.150  1.00  0.250          H  
ATOM   4000  HA  PHE A 252      98.939 -96.106  94.904  1.00  0.280          H  
ATOM   4001 1HB  PHE A 252      97.665 -98.050  92.957  1.00  0.380          H  
ATOM   4002 2HB  PHE A 252      98.969 -96.947  92.545  1.00  0.380          H  
ATOM   4003  HD1 PHE A 252      98.069 -99.925  94.580  1.00  0.380          H  
ATOM   4004  HD2 PHE A 252     101.211 -97.357  93.214  1.00  0.380          H  
ATOM   4005  HE1 PHE A 252      99.733-101.560  95.335  1.00  0.380          H  
ATOM   4006  HE2 PHE A 252     102.868 -99.006  93.983  1.00  0.380          H  
ATOM   4007  HZ  PHE A 252     102.147-101.104  95.041  1.00  0.380          H  
ATOM   4008  N   GLY A 253      97.897 -94.524  93.165  1.00  0.230          N  
ATOM   4009  CA  GLY A 253      97.195 -93.499  92.428  1.00  0.270          C  
ATOM   4010  C   GLY A 253      98.064 -92.863  91.356  1.00  0.220          C  
ATOM   4011  O   GLY A 253      99.154 -93.359  91.053  1.00  0.190          O  
ATOM   4012  H   GLY A 253      98.916 -94.539  93.193  1.00  0.280          H  
ATOM   4013 1HA  GLY A 253      96.335 -93.936  91.963  1.00  0.320          H  
ATOM   4014 2HA  GLY A 253      96.796 -92.769  93.102  1.00  0.320          H  
ATOM   4015  N   VAL A 254      97.552 -91.790  90.751  1.00  0.230          N  
ATOM   4016  CA  VAL A 254      98.221 -91.114  89.639  1.00  0.180          C  
ATOM   4017  C   VAL A 254      98.347 -89.604  89.876  1.00  0.190          C  
ATOM   4018  O   VAL A 254      97.416 -88.941  90.330  1.00  0.210          O  
ATOM   4019  CB  VAL A 254      97.451 -91.358  88.304  1.00  0.270          C  
ATOM   4020  CG1 VAL A 254      98.207 -90.713  87.110  1.00  0.270          C  
ATOM   4021  CG2 VAL A 254      97.185 -92.857  88.102  1.00  0.270          C  
ATOM   4022  H   VAL A 254      96.661 -91.448  91.115  1.00  0.280          H  
ATOM   4023  HA  VAL A 254      99.221 -91.522  89.533  1.00  0.220          H  
ATOM   4024  HB  VAL A 254      96.531 -90.863  88.347  1.00  0.330          H  
ATOM   4025 1HG1 VAL A 254      97.636 -90.868  86.198  1.00  0.330          H  
ATOM   4026 2HG1 VAL A 254      98.337 -89.643  87.259  1.00  0.330          H  
ATOM   4027 3HG1 VAL A 254      99.191 -91.181  87.007  1.00  0.330          H  
ATOM   4028 1HG2 VAL A 254      96.623 -93.002  87.183  1.00  0.330          H  
ATOM   4029 2HG2 VAL A 254      98.112 -93.388  88.041  1.00  0.330          H  
ATOM   4030 3HG2 VAL A 254      96.604 -93.246  88.933  1.00  0.330          H  
ATOM   4031  N   GLN A 255      99.520 -89.071  89.594  1.00  0.200          N  
ATOM   4032  CA  GLN A 255      99.801 -87.646  89.697  1.00  0.230          C  
ATOM   4033  C   GLN A 255      99.983 -87.006  88.322  1.00  0.220          C  
ATOM   4034  O   GLN A 255     100.666 -87.533  87.430  1.00  0.200          O  
ATOM   4035  CB  GLN A 255     101.050 -87.413  90.520  1.00  0.310          C  
ATOM   4036  CG  GLN A 255     100.920 -87.827  91.917  1.00  0.310          C  
ATOM   4037  CD  GLN A 255     102.181 -87.667  92.635  1.00  0.310          C  
ATOM   4038  OE1 GLN A 255     103.014 -88.579  92.582  1.00  0.310          O  
ATOM   4039  NE2 GLN A 255     102.369 -86.528  93.292  1.00  0.310          N  
ATOM   4040  H   GLN A 255     100.234 -89.691  89.250  1.00  0.240          H  
ATOM   4041  HA  GLN A 255      98.962 -87.158  90.187  1.00  0.280          H  
ATOM   4042 1HB  GLN A 255     101.867 -87.969  90.088  1.00  0.370          H  
ATOM   4043 2HB  GLN A 255     101.312 -86.354  90.491  1.00  0.370          H  
ATOM   4044 1HG  GLN A 255     100.132 -87.254  92.411  1.00  0.370          H  
ATOM   4045 2HG  GLN A 255     100.685 -88.861  91.904  1.00  0.370          H  
ATOM   4046 1HE2 GLN A 255     103.224 -86.357  93.784  1.00  0.370          H  
ATOM   4047 2HE2 GLN A 255     101.659 -85.819  93.282  1.00  0.370          H  
ATOM   4048  N   ASP A 256      99.436 -85.812  88.177  1.00  0.230          N  
ATOM   4049  CA  ASP A 256      99.553 -85.070  86.932  1.00  0.230          C  
ATOM   4050  C   ASP A 256      99.677 -83.600  87.270  1.00  0.260          C  
ATOM   4051  O   ASP A 256      98.694 -82.929  87.599  1.00  0.350          O  
ATOM   4052  CB  ASP A 256      98.339 -85.336  86.047  1.00  0.320          C  
ATOM   4053  CG  ASP A 256      98.450 -84.717  84.670  1.00  0.320          C  
ATOM   4054  OD1 ASP A 256      99.369 -83.979  84.435  1.00  0.320          O  
ATOM   4055  OD2 ASP A 256      97.628 -85.043  83.822  1.00  0.320          O  
ATOM   4056  H   ASP A 256      98.899 -85.423  88.961  1.00  0.280          H  
ATOM   4057  HA  ASP A 256     100.456 -85.385  86.407  1.00  0.280          H  
ATOM   4058 1HB  ASP A 256      98.201 -86.412  85.943  1.00  0.390          H  
ATOM   4059 2HB  ASP A 256      97.447 -84.938  86.536  1.00  0.390          H  
ATOM   4060  N   GLY A 257     100.895 -83.084  87.223  1.00  0.210          N  
ATOM   4061  CA  GLY A 257     101.108 -81.738  87.706  1.00  0.260          C  
ATOM   4062  C   GLY A 257     100.754 -81.771  89.184  1.00  0.380          C  
ATOM   4063  O   GLY A 257     101.268 -82.615  89.920  1.00  0.460          O  
ATOM   4064  H   GLY A 257     101.667 -83.644  86.895  1.00  0.250          H  
ATOM   4065 1HA  GLY A 257     102.146 -81.439  87.564  1.00  0.310          H  
ATOM   4066 2HA  GLY A 257     100.468 -81.035  87.172  1.00  0.310          H  
ATOM   4067  N   ASP A 258      99.881 -80.873  89.631  1.00  0.430          N  
ATOM   4068  CA  ASP A 258      99.482 -80.827  91.025  1.00  0.560          C  
ATOM   4069  C   ASP A 258      98.196 -81.604  91.308  1.00  0.590          C  
ATOM   4070  O   ASP A 258      97.671 -81.543  92.424  1.00  0.680          O  
ATOM   4071  CB  ASP A 258      99.265 -79.374  91.424  1.00  0.730          C  
ATOM   4072  CG  ASP A 258      98.163 -78.753  90.561  1.00  0.730          C  
ATOM   4073  OD1 ASP A 258      98.025 -79.160  89.401  1.00  0.730          O  
ATOM   4074  OD2 ASP A 258      97.401 -77.935  91.032  1.00  0.730          O  
ATOM   4075  H   ASP A 258      99.440 -80.199  88.998  1.00  0.520          H  
ATOM   4076  HA  ASP A 258     100.283 -81.255  91.628  1.00  0.670          H  
ATOM   4077 1HB  ASP A 258      98.975 -79.318  92.474  1.00  0.880          H  
ATOM   4078 2HB  ASP A 258     100.189 -78.809  91.299  1.00  0.880          H  
ATOM   4079  N   LYS A 259      97.684 -82.328  90.317  1.00  0.580          N  
ATOM   4080  CA  LYS A 259      96.432 -83.041  90.485  1.00  0.680          C  
ATOM   4081  C   LYS A 259      96.691 -84.483  90.891  1.00  0.550          C  
ATOM   4082  O   LYS A 259      97.700 -85.085  90.511  1.00  0.470          O  
ATOM   4083  CB  LYS A 259      95.627 -82.959  89.188  1.00  0.910          C  
ATOM   4084  CG  LYS A 259      95.409 -81.506  88.674  1.00  0.910          C  
ATOM   4085  CD  LYS A 259      94.586 -80.614  89.633  1.00  0.910          C  
ATOM   4086  CE  LYS A 259      94.311 -79.231  89.001  1.00  0.910          C  
ATOM   4087  NZ  LYS A 259      95.523 -78.291  89.066  1.00  0.910          N  
ATOM   4088  H   LYS A 259      98.165 -82.368  89.415  1.00  0.700          H  
ATOM   4089  HA  LYS A 259      95.863 -82.573  91.286  1.00  0.820          H  
ATOM   4090 1HB  LYS A 259      96.154 -83.507  88.404  1.00  1.090          H  
ATOM   4091 2HB  LYS A 259      94.655 -83.428  89.326  1.00  1.090          H  
ATOM   4092 1HG  LYS A 259      96.386 -81.042  88.519  1.00  1.090          H  
ATOM   4093 2HG  LYS A 259      94.900 -81.550  87.712  1.00  1.090          H  
ATOM   4094 1HD  LYS A 259      93.644 -81.096  89.886  1.00  1.090          H  
ATOM   4095 2HD  LYS A 259      95.158 -80.447  90.549  1.00  1.090          H  
ATOM   4096 1HE  LYS A 259      94.053 -79.387  87.956  1.00  1.090          H  
ATOM   4097 2HE  LYS A 259      93.470 -78.758  89.505  1.00  1.090          H  
ATOM   4098 1HZ  LYS A 259      95.305 -77.421  88.625  1.00  1.090          H  
ATOM   4099 2HZ  LYS A 259      95.824 -78.092  90.034  1.00  1.090          H  
ATOM   4100 3HZ  LYS A 259      96.352 -78.697  88.619  1.00  1.090          H  
ATOM   4101  N   LYS A 260      95.741 -85.072  91.614  1.00  0.510          N  
ATOM   4102  CA  LYS A 260      95.894 -86.446  92.071  1.00  0.390          C  
ATOM   4103  C   LYS A 260      94.630 -87.302  91.876  1.00  0.340          C  
ATOM   4104  O   LYS A 260      93.521 -86.880  92.203  1.00  0.400          O  
ATOM   4105  CB  LYS A 260      96.319 -86.383  93.547  1.00  0.590          C  
ATOM   4106  CG  LYS A 260      96.606 -87.691  94.202  1.00  0.590          C  
ATOM   4107  CD  LYS A 260      96.994 -87.546  95.705  1.00  0.590          C  
ATOM   4108  CE  LYS A 260      98.482 -87.170  95.898  1.00  0.590          C  
ATOM   4109  NZ  LYS A 260      98.874 -87.097  97.360  1.00  0.590          N  
ATOM   4110  H   LYS A 260      94.919 -84.548  91.882  1.00  0.610          H  
ATOM   4111  HA  LYS A 260      96.694 -86.911  91.497  1.00  0.470          H  
ATOM   4112 1HB  LYS A 260      97.214 -85.769  93.621  1.00  0.710          H  
ATOM   4113 2HB  LYS A 260      95.538 -85.888  94.122  1.00  0.710          H  
ATOM   4114 1HG  LYS A 260      95.756 -88.368  94.109  1.00  0.710          H  
ATOM   4115 2HG  LYS A 260      97.446 -88.098  93.664  1.00  0.710          H  
ATOM   4116 1HD  LYS A 260      96.376 -86.772  96.160  1.00  0.710          H  
ATOM   4117 2HD  LYS A 260      96.801 -88.483  96.224  1.00  0.710          H  
ATOM   4118 1HE  LYS A 260      99.100 -87.926  95.408  1.00  0.710          H  
ATOM   4119 2HE  LYS A 260      98.676 -86.205  95.438  1.00  0.710          H  
ATOM   4120 1HZ  LYS A 260      99.858 -86.855  97.435  1.00  0.710          H  
ATOM   4121 2HZ  LYS A 260      98.325 -86.392  97.824  1.00  0.710          H  
ATOM   4122 3HZ  LYS A 260      98.720 -87.989  97.824  1.00  0.710          H  
ATOM   4123  N   ILE A 261      94.833 -88.521  91.370  1.00  0.250          N  
ATOM   4124  CA  ILE A 261      93.805 -89.536  91.132  1.00  0.200          C  
ATOM   4125  C   ILE A 261      94.015 -90.732  92.049  1.00  0.160          C  
ATOM   4126  O   ILE A 261      95.105 -91.302  92.076  1.00  0.190          O  
ATOM   4127  CB  ILE A 261      93.891 -90.046  89.682  1.00  0.300          C  
ATOM   4128  CG1 ILE A 261      93.665 -88.874  88.704  1.00  0.300          C  
ATOM   4129  CG2 ILE A 261      92.896 -91.234  89.433  1.00  0.300          C  
ATOM   4130  CD1 ILE A 261      94.027 -89.181  87.261  1.00  0.300          C  
ATOM   4131  H   ILE A 261      95.792 -88.742  91.105  1.00  0.300          H  
ATOM   4132  HA  ILE A 261      92.823 -89.104  91.324  1.00  0.240          H  
ATOM   4133  HB  ILE A 261      94.871 -90.392  89.524  1.00  0.360          H  
ATOM   4134 1HG1 ILE A 261      92.619 -88.581  88.748  1.00  0.360          H  
ATOM   4135 2HG1 ILE A 261      94.273 -88.029  89.022  1.00  0.360          H  
ATOM   4136 1HG2 ILE A 261      92.996 -91.600  88.419  1.00  0.360          H  
ATOM   4137 2HG2 ILE A 261      93.108 -92.061  90.112  1.00  0.360          H  
ATOM   4138 3HG2 ILE A 261      91.873 -90.892  89.593  1.00  0.360          H  
ATOM   4139 1HD1 ILE A 261      93.843 -88.296  86.653  1.00  0.360          H  
ATOM   4140 2HD1 ILE A 261      95.081 -89.444  87.198  1.00  0.360          H  
ATOM   4141 3HD1 ILE A 261      93.430 -89.999  86.880  1.00  0.360          H  
ATOM   4142  N   SER A 262      92.983 -91.141  92.778  1.00  0.260          N  
ATOM   4143  CA  SER A 262      93.097 -92.297  93.675  1.00  0.380          C  
ATOM   4144  C   SER A 262      92.553 -93.592  93.047  1.00  0.310          C  
ATOM   4145  O   SER A 262      91.367 -93.691  92.703  1.00  0.390          O  
ATOM   4146  CB  SER A 262      92.361 -92.008  94.968  1.00  0.480          C  
ATOM   4147  OG  SER A 262      92.389 -93.114  95.821  1.00  0.480          O  
ATOM   4148  H   SER A 262      92.106 -90.641  92.720  1.00  0.310          H  
ATOM   4149  HA  SER A 262      94.150 -92.459  93.906  1.00  0.460          H  
ATOM   4150 1HB  SER A 262      92.821 -91.153  95.463  1.00  0.580          H  
ATOM   4151 2HB  SER A 262      91.328 -91.744  94.747  1.00  0.580          H  
ATOM   4152  HG  SER A 262      91.896 -92.855  96.604  1.00  0.580          H  
ATOM   4153  N   LEU A 263      93.413 -94.594  92.856  1.00  0.280          N  
ATOM   4154  CA  LEU A 263      92.991 -95.849  92.239  1.00  0.250          C  
ATOM   4155  C   LEU A 263      92.404 -96.753  93.309  1.00  0.250          C  
ATOM   4156  O   LEU A 263      93.044 -97.687  93.790  1.00  0.220          O  
ATOM   4157  CB  LEU A 263      94.174 -96.531  91.527  1.00  0.360          C  
ATOM   4158  CG  LEU A 263      94.823 -95.750  90.339  1.00  0.360          C  
ATOM   4159  CD1 LEU A 263      96.143 -96.427  89.985  1.00  0.360          C  
ATOM   4160  CD2 LEU A 263      93.904 -95.763  89.125  1.00  0.360          C  
ATOM   4161  H   LEU A 263      94.381 -94.527  93.186  1.00  0.340          H  
ATOM   4162  HA  LEU A 263      92.210 -95.639  91.514  1.00  0.300          H  
ATOM   4163 1HB  LEU A 263      94.943 -96.750  92.251  1.00  0.430          H  
ATOM   4164 2HB  LEU A 263      93.817 -97.481  91.128  1.00  0.430          H  
ATOM   4165  HG  LEU A 263      94.984 -94.735  90.608  1.00  0.430          H  
ATOM   4166 1HD1 LEU A 263      96.617 -95.905  89.155  1.00  0.430          H  
ATOM   4167 2HD1 LEU A 263      96.806 -96.402  90.851  1.00  0.430          H  
ATOM   4168 3HD1 LEU A 263      95.953 -97.450  89.711  1.00  0.430          H  
ATOM   4169 1HD2 LEU A 263      94.382 -95.220  88.308  1.00  0.430          H  
ATOM   4170 2HD2 LEU A 263      93.726 -96.791  88.820  1.00  0.430          H  
ATOM   4171 3HD2 LEU A 263      92.959 -95.283  89.367  1.00  0.430          H  
ATOM   4172  N   ALA A 264      91.156 -96.500  93.666  1.00  0.300          N  
ATOM   4173  CA  ALA A 264      90.519 -97.204  94.779  1.00  0.310          C  
ATOM   4174  C   ALA A 264      90.549 -98.723  94.619  1.00  0.320          C  
ATOM   4175  O   ALA A 264      90.713 -99.455  95.600  1.00  0.310          O  
ATOM   4176  CB  ALA A 264      89.084 -96.744  94.920  1.00  0.430          C  
ATOM   4177  H   ALA A 264      90.707 -95.701  93.205  1.00  0.360          H  
ATOM   4178  HA  ALA A 264      91.052 -96.957  95.686  1.00  0.370          H  
ATOM   4179 1HB  ALA A 264      88.625 -97.242  95.774  1.00  0.520          H  
ATOM   4180 2HB  ALA A 264      89.068 -95.664  95.076  1.00  0.520          H  
ATOM   4181 3HB  ALA A 264      88.532 -96.990  94.016  1.00  0.520          H  
ATOM   4182  N   HIS A 265      90.445 -99.214  93.388  1.00  0.350          N  
ATOM   4183  CA  HIS A 265      90.428-100.649  93.171  1.00  0.380          C  
ATOM   4184  C   HIS A 265      91.792-101.321  93.390  1.00  0.350          C  
ATOM   4185  O   HIS A 265      91.881-102.549  93.438  1.00  0.380          O  
ATOM   4186  CB  HIS A 265      89.880-100.964  91.770  1.00  0.520          C  
ATOM   4187  CG  HIS A 265      90.711-100.478  90.589  1.00  0.520          C  
ATOM   4188  ND1 HIS A 265      90.753 -99.135  90.158  1.00  0.520          N  
ATOM   4189  CD2 HIS A 265      91.498-101.177  89.731  1.00  0.520          C  
ATOM   4190  CE1 HIS A 265      91.561 -99.066  89.088  1.00  0.520          C  
ATOM   4191  NE2 HIS A 265      92.007-100.291  88.818  1.00  0.520          N  
ATOM   4192  H   HIS A 265      90.340 -98.600  92.585  1.00  0.420          H  
ATOM   4193  HA  HIS A 265      89.740-101.099  93.885  1.00  0.460          H  
ATOM   4194 1HB  HIS A 265      89.771-102.045  91.669  1.00  0.620          H  
ATOM   4195 2HB  HIS A 265      88.886-100.533  91.674  1.00  0.620          H  
ATOM   4196  HD2 HIS A 265      91.684-102.253  89.752  1.00  0.620          H  
ATOM   4197  HE1 HIS A 265      91.795 -98.170  88.518  1.00  0.620          H  
ATOM   4198  HE2 HIS A 265      92.630-100.597  88.041  1.00  0.620          H  
ATOM   4199  N   SER A 266      92.856-100.523  93.523  1.00  0.300          N  
ATOM   4200  CA  SER A 266      94.201-101.047  93.725  1.00  0.280          C  
ATOM   4201  C   SER A 266      94.476-101.381  95.192  1.00  0.250          C  
ATOM   4202  O   SER A 266      95.518-101.960  95.505  1.00  0.250          O  
ATOM   4203  CB  SER A 266      95.256-100.062  93.260  1.00  0.400          C  
ATOM   4204  OG  SER A 266      95.337 -98.968  94.129  1.00  0.400          O  
ATOM   4205  H   SER A 266      92.732 -99.511  93.507  1.00  0.360          H  
ATOM   4206  HA  SER A 266      94.298-101.963  93.143  1.00  0.340          H  
ATOM   4207 1HB  SER A 266      96.212-100.563  93.214  1.00  0.480          H  
ATOM   4208 2HB  SER A 266      95.017 -99.715  92.255  1.00  0.480          H  
ATOM   4209  HG  SER A 266      94.546 -98.419  93.939  1.00  0.480          H  
ATOM   4210  N   LEU A 267      93.571-100.999  96.105  1.00  0.250          N  
ATOM   4211  CA  LEU A 267      93.817-101.239  97.523  1.00  0.230          C  
ATOM   4212  C   LEU A 267      93.983-102.716  97.856  1.00  0.240          C  
ATOM   4213  O   LEU A 267      93.105-103.535  97.569  1.00  0.260          O  
ATOM   4214  CB  LEU A 267      92.666-100.676  98.375  1.00  0.330          C  
ATOM   4215  CG  LEU A 267      92.785-100.860  99.946  1.00  0.330          C  
ATOM   4216  CD1 LEU A 267      93.948-100.053 100.509  1.00  0.330          C  
ATOM   4217  CD2 LEU A 267      91.483-100.419 100.592  1.00  0.330          C  
ATOM   4218  H   LEU A 267      92.705-100.534  95.815  1.00  0.300          H  
ATOM   4219  HA  LEU A 267      94.726-100.719  97.783  1.00  0.280          H  
ATOM   4220 1HB  LEU A 267      92.584 -99.613  98.167  1.00  0.400          H  
ATOM   4221 2HB  LEU A 267      91.740-101.152  98.050  1.00  0.400          H  
ATOM   4222  HG  LEU A 267      92.962-101.912 100.176  1.00  0.400          H  
ATOM   4223 1HD1 LEU A 267      93.986-100.205 101.570  1.00  0.400          H  
ATOM   4224 2HD1 LEU A 267      94.887-100.367 100.070  1.00  0.400          H  
ATOM   4225 3HD1 LEU A 267      93.781 -99.006 100.309  1.00  0.400          H  
ATOM   4226 1HD2 LEU A 267      91.545-100.557 101.674  1.00  0.400          H  
ATOM   4227 2HD2 LEU A 267      91.301 -99.366 100.369  1.00  0.400          H  
ATOM   4228 3HD2 LEU A 267      90.663-101.020 100.196  1.00  0.400          H  
ATOM   4229  N   THR A 268      95.077-103.032  98.550  1.00  0.240          N  
ATOM   4230  CA  THR A 268      95.365-104.402  98.960  1.00  0.250          C  
ATOM   4231  C   THR A 268      96.014-104.494 100.343  1.00  0.220          C  
ATOM   4232  O   THR A 268      96.678-103.565 100.814  1.00  0.180          O  
ATOM   4233  CB  THR A 268      96.270-105.099  97.930  1.00  0.350          C  
ATOM   4234  OG1 THR A 268      96.410-106.475  98.296  1.00  0.350          O  
ATOM   4235  CG2 THR A 268      97.663-104.432  97.895  1.00  0.350          C  
ATOM   4236  H   THR A 268      95.759-102.288  98.716  1.00  0.290          H  
ATOM   4237  HA  THR A 268      94.423-104.947  99.001  1.00  0.300          H  
ATOM   4238  HB  THR A 268      95.808-105.031  96.944  1.00  0.420          H  
ATOM   4239  HG1 THR A 268      96.828-106.958  97.576  1.00  0.420          H  
ATOM   4240 1HG2 THR A 268      98.286-104.935  97.160  1.00  0.420          H  
ATOM   4241 2HG2 THR A 268      97.548-103.380  97.615  1.00  0.420          H  
ATOM   4242 3HG2 THR A 268      98.139-104.499  98.870  1.00  0.420          H  
ATOM   4243  N   ARG A 269      95.811-105.622 101.016  1.00  0.270          N  
ATOM   4244  CA  ARG A 269      96.415-105.837 102.330  1.00  0.250          C  
ATOM   4245  C   ARG A 269      97.609-106.774 102.243  1.00  0.280          C  
ATOM   4246  O   ARG A 269      97.551-107.803 101.566  1.00  0.340          O  
ATOM   4247  CB  ARG A 269      95.411-106.425 103.303  1.00  0.360          C  
ATOM   4248  CG  ARG A 269      95.923-106.584 104.735  1.00  0.360          C  
ATOM   4249  CD  ARG A 269      94.884-107.107 105.620  1.00  0.360          C  
ATOM   4250  NE  ARG A 269      95.338-107.197 107.002  1.00  0.360          N  
ATOM   4251  CZ  ARG A 269      94.575-107.638 108.032  1.00  0.360          C  
ATOM   4252  NH1 ARG A 269      93.327-108.015 107.819  1.00  0.360          N  
ATOM   4253  NH2 ARG A 269      95.072-107.698 109.257  1.00  0.360          N  
ATOM   4254  H   ARG A 269      95.264-106.354 100.578  1.00  0.320          H  
ATOM   4255  HA  ARG A 269      96.755-104.880 102.722  1.00  0.300          H  
ATOM   4256 1HB  ARG A 269      94.529-105.794 103.335  1.00  0.430          H  
ATOM   4257 2HB  ARG A 269      95.101-107.407 102.952  1.00  0.430          H  
ATOM   4258 1HG  ARG A 269      96.758-107.283 104.771  1.00  0.430          H  
ATOM   4259 2HG  ARG A 269      96.250-105.611 105.119  1.00  0.430          H  
ATOM   4260 1HD  ARG A 269      94.010-106.478 105.577  1.00  0.430          H  
ATOM   4261 2HD  ARG A 269      94.623-108.109 105.284  1.00  0.430          H  
ATOM   4262  HE  ARG A 269      96.306-106.910 107.201  1.00  0.430          H  
ATOM   4263 1HH1 ARG A 269      92.935-107.978 106.891  1.00  0.430          H  
ATOM   4264 2HH1 ARG A 269      92.760-108.345 108.587  1.00  0.430          H  
ATOM   4265 1HH2 ARG A 269      96.027-107.415 109.436  1.00  0.430          H  
ATOM   4266 2HH2 ARG A 269      94.501-108.029 110.020  1.00  0.430          H  
ATOM   4267  N   VAL A 270      98.673-106.439 102.969  1.00  0.250          N  
ATOM   4268  CA  VAL A 270      99.856-107.285 103.012  1.00  0.310          C  
ATOM   4269  C   VAL A 270     100.260-107.595 104.459  1.00  0.330          C  
ATOM   4270  O   VAL A 270      99.917-106.870 105.399  1.00  0.520          O  
ATOM   4271  CB  VAL A 270     101.027-106.610 102.254  1.00  0.410          C  
ATOM   4272  CG1 VAL A 270     100.627-106.370 100.787  1.00  0.410          C  
ATOM   4273  CG2 VAL A 270     101.406-105.295 102.917  1.00  0.410          C  
ATOM   4274  H   VAL A 270      98.634-105.565 103.500  1.00  0.300          H  
ATOM   4275  HA  VAL A 270      99.627-108.227 102.514  1.00  0.370          H  
ATOM   4276  HB  VAL A 270     101.886-107.282 102.260  1.00  0.490          H  
ATOM   4277 1HG1 VAL A 270     101.449-105.923 100.259  1.00  0.490          H  
ATOM   4278 2HG1 VAL A 270     100.367-107.321 100.321  1.00  0.490          H  
ATOM   4279 3HG1 VAL A 270      99.768-105.700 100.741  1.00  0.490          H  
ATOM   4280 1HG2 VAL A 270     102.234-104.839 102.376  1.00  0.490          H  
ATOM   4281 2HG2 VAL A 270     100.552-104.625 102.896  1.00  0.490          H  
ATOM   4282 3HG2 VAL A 270     101.706-105.471 103.950  1.00  0.490          H  
ATOM   4283  N   VAL A 271     101.055-108.641 104.640  1.00  0.210          N  
ATOM   4284  CA  VAL A 271     101.540-109.022 105.966  1.00  0.220          C  
ATOM   4285  C   VAL A 271     103.037-108.812 106.055  1.00  0.230          C  
ATOM   4286  O   VAL A 271     103.765-109.245 105.164  1.00  0.240          O  
ATOM   4287  CB  VAL A 271     101.182-110.494 106.255  1.00  0.300          C  
ATOM   4288  CG1 VAL A 271     101.734-110.933 107.623  1.00  0.300          C  
ATOM   4289  CG2 VAL A 271      99.659-110.643 106.217  1.00  0.300          C  
ATOM   4290  H   VAL A 271     101.326-109.196 103.837  1.00  0.250          H  
ATOM   4291  HA  VAL A 271     101.062-108.393 106.717  1.00  0.260          H  
ATOM   4292  HB  VAL A 271     101.638-111.134 105.498  1.00  0.360          H  
ATOM   4293 1HG1 VAL A 271     101.470-111.975 107.801  1.00  0.360          H  
ATOM   4294 2HG1 VAL A 271     102.824-110.837 107.645  1.00  0.360          H  
ATOM   4295 3HG1 VAL A 271     101.302-110.311 108.409  1.00  0.360          H  
ATOM   4296 1HG2 VAL A 271      99.390-111.682 106.409  1.00  0.360          H  
ATOM   4297 2HG2 VAL A 271      99.214-110.004 106.979  1.00  0.360          H  
ATOM   4298 3HG2 VAL A 271      99.282-110.351 105.239  1.00  0.360          H  
ATOM   4299  N   ILE A 272     103.484-108.114 107.100  1.00  0.220          N  
ATOM   4300  CA  ILE A 272     104.903-107.830 107.290  1.00  0.230          C  
ATOM   4301  C   ILE A 272     105.583-109.009 108.001  1.00  0.250          C  
ATOM   4302  O   ILE A 272     105.074-109.515 109.003  1.00  0.250          O  
ATOM   4303  CB  ILE A 272     105.062-106.501 108.078  1.00  0.320          C  
ATOM   4304  CG1 ILE A 272     104.437-105.327 107.234  1.00  0.320          C  
ATOM   4305  CG2 ILE A 272     106.529-106.224 108.388  1.00  0.320          C  
ATOM   4306  CD1 ILE A 272     104.252-104.010 107.986  1.00  0.320          C  
ATOM   4307  H   ILE A 272     102.834-107.780 107.822  1.00  0.260          H  
ATOM   4308  HA  ILE A 272     105.372-107.712 106.313  1.00  0.280          H  
ATOM   4309  HB  ILE A 272     104.521-106.568 109.011  1.00  0.380          H  
ATOM   4310 1HG1 ILE A 272     105.080-105.144 106.372  1.00  0.380          H  
ATOM   4311 2HG1 ILE A 272     103.457-105.639 106.873  1.00  0.380          H  
ATOM   4312 1HG2 ILE A 272     106.633-105.300 108.951  1.00  0.380          H  
ATOM   4313 2HG2 ILE A 272     106.934-107.035 108.986  1.00  0.380          H  
ATOM   4314 3HG2 ILE A 272     107.082-106.144 107.453  1.00  0.380          H  
ATOM   4315 1HD1 ILE A 272     103.813-103.277 107.315  1.00  0.380          H  
ATOM   4316 2HD1 ILE A 272     103.585-104.168 108.837  1.00  0.380          H  
ATOM   4317 3HD1 ILE A 272     105.204-103.634 108.343  1.00  0.380          H  
ATOM   4318  N   GLU A 273     106.710-109.487 107.466  1.00  0.260          N  
ATOM   4319  CA  GLU A 273     107.408-110.615 108.072  1.00  0.290          C  
ATOM   4320  C   GLU A 273     108.804-110.199 108.505  1.00  0.330          C  
ATOM   4321  O   GLU A 273     109.625-109.774 107.699  1.00  0.360          O  
ATOM   4322  CB  GLU A 273     107.469-111.801 107.105  1.00  0.390          C  
ATOM   4323  CG  GLU A 273     106.092-112.410 106.758  1.00  0.390          C  
ATOM   4324  CD  GLU A 273     106.182-113.616 105.836  1.00  0.390          C  
ATOM   4325  OE1 GLU A 273     107.262-113.909 105.380  1.00  0.390          O  
ATOM   4326  OE2 GLU A 273     105.174-114.246 105.604  1.00  0.390          O  
ATOM   4327  H   GLU A 273     107.123-109.050 106.635  1.00  0.310          H  
ATOM   4328  HA  GLU A 273     106.862-110.932 108.959  1.00  0.350          H  
ATOM   4329 1HB  GLU A 273     107.937-111.479 106.173  1.00  0.470          H  
ATOM   4330 2HB  GLU A 273     108.093-112.587 107.533  1.00  0.470          H  
ATOM   4331 1HG  GLU A 273     105.593-112.701 107.681  1.00  0.470          H  
ATOM   4332 2HG  GLU A 273     105.482-111.639 106.280  1.00  0.470          H  
ATOM   4333  N   ASP A 274     109.059-110.274 109.804  1.00  0.340          N  
ATOM   4334  CA  ASP A 274     110.332-109.861 110.393  1.00  0.380          C  
ATOM   4335  C   ASP A 274     110.722-108.437 109.979  1.00  0.380          C  
ATOM   4336  O   ASP A 274     111.884-108.141 109.699  1.00  0.420          O  
ATOM   4337  CB  ASP A 274     111.430-110.859 110.029  1.00  0.520          C  
ATOM   4338  CG  ASP A 274     111.131-112.254 110.590  1.00  0.520          C  
ATOM   4339  OD1 ASP A 274     110.509-112.336 111.634  1.00  0.520          O  
ATOM   4340  OD2 ASP A 274     111.522-113.222 109.980  1.00  0.520          O  
ATOM   4341  H   ASP A 274     108.338-110.647 110.411  1.00  0.410          H  
ATOM   4342  HA  ASP A 274     110.222-109.870 111.479  1.00  0.460          H  
ATOM   4343 1HB  ASP A 274     111.536-110.921 108.944  1.00  0.620          H  
ATOM   4344 2HB  ASP A 274     112.383-110.515 110.431  1.00  0.620          H  
ATOM   4345  N   GLY A 275     109.725-107.561 109.940  1.00  0.330          N  
ATOM   4346  CA  GLY A 275     109.886-106.149 109.593  1.00  0.320          C  
ATOM   4347  C   GLY A 275     109.906-105.850 108.091  1.00  0.320          C  
ATOM   4348  O   GLY A 275     109.954-104.685 107.689  1.00  0.310          O  
ATOM   4349  H   GLY A 275     108.809-107.897 110.223  1.00  0.400          H  
ATOM   4350 1HA  GLY A 275     109.082-105.578 110.059  1.00  0.380          H  
ATOM   4351 2HA  GLY A 275     110.811-105.778 110.032  1.00  0.380          H  
ATOM   4352  N   VAL A 276     109.862-106.864 107.230  1.00  0.330          N  
ATOM   4353  CA  VAL A 276     109.917-106.567 105.804  1.00  0.350          C  
ATOM   4354  C   VAL A 276     108.871-107.278 104.962  1.00  0.340          C  
ATOM   4355  O   VAL A 276     108.315-108.309 105.341  1.00  0.350          O  
ATOM   4356  CB  VAL A 276     111.319-106.899 105.242  1.00  0.480          C  
ATOM   4357  CG1 VAL A 276     112.386-106.042 105.927  1.00  0.480          C  
ATOM   4358  CG2 VAL A 276     111.626-108.388 105.466  1.00  0.480          C  
ATOM   4359  H   VAL A 276     109.824-107.834 107.557  1.00  0.400          H  
ATOM   4360  HA  VAL A 276     109.757-105.501 105.675  1.00  0.420          H  
ATOM   4361  HB  VAL A 276     111.333-106.665 104.178  1.00  0.580          H  
ATOM   4362 1HG1 VAL A 276     113.363-106.266 105.507  1.00  0.580          H  
ATOM   4363 2HG1 VAL A 276     112.153-105.002 105.771  1.00  0.580          H  
ATOM   4364 3HG1 VAL A 276     112.403-106.250 106.994  1.00  0.580          H  
ATOM   4365 1HG2 VAL A 276     112.606-108.623 105.061  1.00  0.580          H  
ATOM   4366 2HG2 VAL A 276     111.617-108.607 106.537  1.00  0.580          H  
ATOM   4367 3HG2 VAL A 276     110.876-109.006 104.972  1.00  0.580          H  
ATOM   4368  N   GLY A 277     108.680-106.787 103.753  1.00  0.470          N  
ATOM   4369  CA  GLY A 277     107.830-107.498 102.819  1.00  0.520          C  
ATOM   4370  C   GLY A 277     107.929-106.917 101.430  1.00  0.410          C  
ATOM   4371  O   GLY A 277     108.517-105.856 101.227  1.00  0.690          O  
ATOM   4372  H   GLY A 277     109.098-105.884 103.511  1.00  0.560          H  
ATOM   4373 1HA  GLY A 277     108.118-108.550 102.797  1.00  0.620          H  
ATOM   4374 2HA  GLY A 277     106.797-107.455 103.164  1.00  0.620          H  
ATOM   4375  N   ASP A 278     107.331-107.611 100.477  1.00  0.410          N  
ATOM   4376  CA  ASP A 278     107.364-107.203  99.085  1.00  0.450          C  
ATOM   4377  C   ASP A 278     105.974-107.301  98.498  1.00  0.440          C  
ATOM   4378  O   ASP A 278     105.293-108.321  98.638  1.00  0.530          O  
ATOM   4379  CB  ASP A 278     108.350-108.053  98.280  1.00  0.610          C  
ATOM   4380  CG  ASP A 278     109.826-107.852  98.701  1.00  0.610          C  
ATOM   4381  OD1 ASP A 278     110.364-106.772  98.504  1.00  0.610          O  
ATOM   4382  OD2 ASP A 278     110.401-108.792  99.202  1.00  0.610          O  
ATOM   4383  H   ASP A 278     106.856-108.470 100.723  1.00  0.490          H  
ATOM   4384  HA  ASP A 278     107.678-106.161  99.024  1.00  0.540          H  
ATOM   4385 1HB  ASP A 278     108.093-109.106  98.387  1.00  0.740          H  
ATOM   4386 2HB  ASP A 278     108.257-107.799  97.221  1.00  0.740          H  
ATOM   4387  N   ALA A 279     105.532-106.207  97.902  1.00  0.440          N  
ATOM   4388  CA  ALA A 279     104.209-106.117  97.306  1.00  0.430          C  
ATOM   4389  C   ALA A 279     104.327-105.761  95.838  1.00  0.440          C  
ATOM   4390  O   ALA A 279     105.312-105.146  95.421  1.00  0.480          O  
ATOM   4391  CB  ALA A 279     103.375-105.071  98.036  1.00  0.610          C  
ATOM   4392  H   ALA A 279     106.172-105.406  97.847  1.00  0.530          H  
ATOM   4393  HA  ALA A 279     103.724-107.090  97.386  1.00  0.520          H  
ATOM   4394 1HB  ALA A 279     102.379-105.018  97.596  1.00  0.730          H  
ATOM   4395 2HB  ALA A 279     103.301-105.347  99.080  1.00  0.730          H  
ATOM   4396 3HB  ALA A 279     103.854-104.104  97.957  1.00  0.730          H  
ATOM   4397  N   VAL A 280     103.374-106.214  95.029  1.00  0.410          N  
ATOM   4398  CA  VAL A 280     103.411-105.859  93.624  1.00  0.430          C  
ATOM   4399  C   VAL A 280     102.049-105.414  93.125  1.00  0.420          C  
ATOM   4400  O   VAL A 280     101.055-106.112  93.335  1.00  0.450          O  
ATOM   4401  CB  VAL A 280     103.877-107.061  92.756  1.00  0.590          C  
ATOM   4402  CG1 VAL A 280     103.942-106.649  91.258  1.00  0.590          C  
ATOM   4403  CG2 VAL A 280     105.227-107.566  93.228  1.00  0.590          C  
ATOM   4404  H   VAL A 280     102.602-106.757  95.397  1.00  0.490          H  
ATOM   4405  HA  VAL A 280     104.108-105.041  93.495  1.00  0.520          H  
ATOM   4406  HB  VAL A 280     103.146-107.863  92.837  1.00  0.710          H  
ATOM   4407 1HG1 VAL A 280     104.257-107.501  90.657  1.00  0.710          H  
ATOM   4408 2HG1 VAL A 280     102.986-106.323  90.903  1.00  0.710          H  
ATOM   4409 3HG1 VAL A 280     104.663-105.842  91.125  1.00  0.710          H  
ATOM   4410 1HG2 VAL A 280     105.535-108.408  92.612  1.00  0.710          H  
ATOM   4411 2HG2 VAL A 280     105.944-106.780  93.136  1.00  0.710          H  
ATOM   4412 3HG2 VAL A 280     105.172-107.885  94.263  1.00  0.710          H  
ATOM   4413  N   LEU A 281     102.012-104.293  92.418  1.00  0.390          N  
ATOM   4414  CA  LEU A 281     100.785-103.895  91.750  1.00  0.420          C  
ATOM   4415  C   LEU A 281     100.802-104.634  90.445  1.00  0.450          C  
ATOM   4416  O   LEU A 281     101.510-104.236  89.508  1.00  0.340          O  
ATOM   4417  CB  LEU A 281     100.746-102.389  91.465  1.00  0.580          C  
ATOM   4418  CG  LEU A 281      99.506-101.829  90.687  1.00  0.580          C  
ATOM   4419  CD1 LEU A 281      98.196-102.079  91.453  1.00  0.580          C  
ATOM   4420  CD2 LEU A 281      99.739-100.331  90.458  1.00  0.580          C  
ATOM   4421  H   LEU A 281     102.872-103.742  92.338  1.00  0.470          H  
ATOM   4422  HA  LEU A 281      99.926-104.208  92.340  1.00  0.500          H  
ATOM   4423 1HB  LEU A 281     100.819-101.862  92.394  1.00  0.690          H  
ATOM   4424 2HB  LEU A 281     101.611-102.146  90.877  1.00  0.690          H  
ATOM   4425  HG  LEU A 281      99.426-102.332  89.718  1.00  0.690          H  
ATOM   4426 1HD1 LEU A 281      97.360-101.672  90.883  1.00  0.690          H  
ATOM   4427 2HD1 LEU A 281      98.037-103.145  91.593  1.00  0.690          H  
ATOM   4428 3HD1 LEU A 281      98.248-101.593  92.417  1.00  0.690          H  
ATOM   4429 1HD2 LEU A 281      98.914 -99.910  89.906  1.00  0.690          H  
ATOM   4430 2HD2 LEU A 281      99.822 -99.833  91.406  1.00  0.690          H  
ATOM   4431 3HD2 LEU A 281     100.662-100.190  89.894  1.00  0.690          H  
ATOM   4432  N   THR A 282     100.075-105.738  90.380  1.00  0.620          N  
ATOM   4433  CA  THR A 282     100.182-106.565  89.209  1.00  0.640          C  
ATOM   4434  C   THR A 282      99.342-105.984  88.113  1.00  0.630          C  
ATOM   4435  O   THR A 282      98.425-105.189  88.360  1.00  0.670          O  
ATOM   4436  CB  THR A 282      99.744-108.012  89.503  1.00  0.890          C  
ATOM   4437  OG1 THR A 282      98.342-108.046  89.842  1.00  0.890          O  
ATOM   4438  CG2 THR A 282     100.556-108.538  90.686  1.00  0.890          C  
ATOM   4439  H   THR A 282      99.482-106.019  91.153  1.00  0.740          H  
ATOM   4440  HA  THR A 282     101.222-106.579  88.878  1.00  0.770          H  
ATOM   4441  HB  THR A 282      99.919-108.637  88.631  1.00  1.070          H  
ATOM   4442  HG1 THR A 282      98.083-108.968  89.991  1.00  1.070          H  
ATOM   4443 1HG2 THR A 282     100.259-109.563  90.906  1.00  1.070          H  
ATOM   4444 2HG2 THR A 282     101.615-108.514  90.434  1.00  1.070          H  
ATOM   4445 3HG2 THR A 282     100.385-107.922  91.565  1.00  1.070          H  
ATOM   4446  N   ARG A 283      99.612-106.437  86.897  1.00  0.640          N  
ATOM   4447  CA  ARG A 283      98.867-105.991  85.738  1.00  0.690          C  
ATOM   4448  C   ARG A 283      97.404-106.342  85.845  1.00  0.600          C  
ATOM   4449  O   ARG A 283      96.546-105.560  85.446  1.00  0.630          O  
ATOM   4450  CB  ARG A 283      99.438-106.618  84.484  1.00  0.950          C  
ATOM   4451  CG  ARG A 283     100.786-106.080  84.084  1.00  0.950          C  
ATOM   4452  CD  ARG A 283     101.242-106.598  82.780  1.00  0.950          C  
ATOM   4453  NE  ARG A 283     101.680-108.012  82.887  1.00  0.950          N  
ATOM   4454  CZ  ARG A 283     101.051-109.104  82.375  1.00  0.950          C  
ATOM   4455  NH1 ARG A 283      99.941-108.995  81.660  1.00  0.950          N  
ATOM   4456  NH2 ARG A 283     101.568-110.302  82.597  1.00  0.950          N  
ATOM   4457  H   ARG A 283     100.381-107.084  86.782  1.00  0.770          H  
ATOM   4458  HA  ARG A 283      98.960-104.906  85.667  1.00  0.830          H  
ATOM   4459 1HB  ARG A 283      99.536-107.691  84.630  1.00  1.140          H  
ATOM   4460 2HB  ARG A 283      98.751-106.461  83.654  1.00  1.140          H  
ATOM   4461 1HG  ARG A 283     100.739-104.994  84.021  1.00  1.140          H  
ATOM   4462 2HG  ARG A 283     101.533-106.364  84.831  1.00  1.140          H  
ATOM   4463 1HD  ARG A 283     100.445-106.520  82.052  1.00  1.140          H  
ATOM   4464 2HD  ARG A 283     102.082-105.997  82.450  1.00  1.140          H  
ATOM   4465  HE  ARG A 283     102.535-108.182  83.452  1.00  1.140          H  
ATOM   4466 1HH1 ARG A 283      99.536-108.094  81.475  1.00  1.140          H  
ATOM   4467 2HH1 ARG A 283      99.496-109.824  81.290  1.00  1.140          H  
ATOM   4468 1HH2 ARG A 283     102.417-110.399  83.146  1.00  1.140          H  
ATOM   4469 2HH2 ARG A 283     101.119-111.124  82.226  1.00  1.140          H  
ATOM   4470  N   LYS A 284      97.111-107.516  86.398  1.00  0.530          N  
ATOM   4471  CA  LYS A 284      95.734-107.951  86.498  1.00  0.550          C  
ATOM   4472  C   LYS A 284      94.971-107.047  87.446  1.00  0.480          C  
ATOM   4473  O   LYS A 284      93.874-106.594  87.124  1.00  0.520          O  
ATOM   4474  CB  LYS A 284      95.676-109.410  86.971  1.00  0.760          C  
ATOM   4475  CG  LYS A 284      94.269-110.035  87.100  1.00  0.760          C  
ATOM   4476  CD  LYS A 284      93.567-110.165  85.743  1.00  0.760          C  
ATOM   4477  CE  LYS A 284      92.274-110.977  85.847  1.00  0.760          C  
ATOM   4478  NZ  LYS A 284      91.506-110.982  84.559  1.00  0.760          N  
ATOM   4479  H   LYS A 284      97.860-108.110  86.720  1.00  0.640          H  
ATOM   4480  HA  LYS A 284      95.275-107.871  85.514  1.00  0.660          H  
ATOM   4481 1HB  LYS A 284      96.250-110.030  86.284  1.00  0.910          H  
ATOM   4482 2HB  LYS A 284      96.154-109.484  87.948  1.00  0.910          H  
ATOM   4483 1HG  LYS A 284      94.355-111.024  87.549  1.00  0.910          H  
ATOM   4484 2HG  LYS A 284      93.652-109.415  87.753  1.00  0.910          H  
ATOM   4485 1HD  LYS A 284      93.308-109.174  85.367  1.00  0.910          H  
ATOM   4486 2HD  LYS A 284      94.233-110.644  85.027  1.00  0.910          H  
ATOM   4487 1HE  LYS A 284      92.527-112.002  86.107  1.00  0.910          H  
ATOM   4488 2HE  LYS A 284      91.643-110.559  86.630  1.00  0.910          H  
ATOM   4489 1HZ  LYS A 284      90.665-111.526  84.668  1.00  0.910          H  
ATOM   4490 2HZ  LYS A 284      91.241-110.007  84.325  1.00  0.910          H  
ATOM   4491 3HZ  LYS A 284      92.062-111.369  83.818  1.00  0.910          H  
ATOM   4492  N   VAL A 285      95.564-106.731  88.596  1.00  0.410          N  
ATOM   4493  CA  VAL A 285      94.870-105.874  89.543  1.00  0.430          C  
ATOM   4494  C   VAL A 285      94.611-104.497  88.975  1.00  0.410          C  
ATOM   4495  O   VAL A 285      93.517-103.957  89.127  1.00  0.430          O  
ATOM   4496  CB  VAL A 285      95.672-105.735  90.857  1.00  0.590          C  
ATOM   4497  CG1 VAL A 285      95.049-104.636  91.785  1.00  0.590          C  
ATOM   4498  CG2 VAL A 285      95.662-107.074  91.572  1.00  0.590          C  
ATOM   4499  H   VAL A 285      96.478-107.123  88.824  1.00  0.490          H  
ATOM   4500  HA  VAL A 285      93.911-106.335  89.774  1.00  0.520          H  
ATOM   4501  HB  VAL A 285      96.703-105.446  90.620  1.00  0.710          H  
ATOM   4502 1HG1 VAL A 285      95.631-104.564  92.703  1.00  0.710          H  
ATOM   4503 2HG1 VAL A 285      95.057-103.666  91.290  1.00  0.710          H  
ATOM   4504 3HG1 VAL A 285      94.018-104.901  92.031  1.00  0.710          H  
ATOM   4505 1HG2 VAL A 285      96.239-106.999  92.492  1.00  0.710          H  
ATOM   4506 2HG2 VAL A 285      94.634-107.352  91.805  1.00  0.710          H  
ATOM   4507 3HG2 VAL A 285      96.097-107.832  90.936  1.00  0.710          H  
ATOM   4508  N   LEU A 286      95.612-103.909  88.337  1.00  0.420          N  
ATOM   4509  CA  LEU A 286      95.443-102.574  87.814  1.00  0.440          C  
ATOM   4510  C   LEU A 286      94.460-102.497  86.635  1.00  0.450          C  
ATOM   4511  O   LEU A 286      93.621-101.592  86.598  1.00  0.450          O  
ATOM   4512  CB  LEU A 286      96.819-102.018  87.420  1.00  0.610          C  
ATOM   4513  CG  LEU A 286      96.893-100.558  86.879  1.00  0.610          C  
ATOM   4514  CD1 LEU A 286      96.350 -99.566  87.913  1.00  0.610          C  
ATOM   4515  CD2 LEU A 286      98.357-100.254  86.538  1.00  0.610          C  
ATOM   4516  H   LEU A 286      96.514-104.389  88.240  1.00  0.500          H  
ATOM   4517  HA  LEU A 286      95.045-101.970  88.623  1.00  0.530          H  
ATOM   4518 1HB  LEU A 286      97.468-102.085  88.287  1.00  0.730          H  
ATOM   4519 2HB  LEU A 286      97.233-102.675  86.650  1.00  0.730          H  
ATOM   4520  HG  LEU A 286      96.288-100.460  85.999  1.00  0.730          H  
ATOM   4521 1HD1 LEU A 286      96.421 -98.556  87.507  1.00  0.730          H  
ATOM   4522 2HD1 LEU A 286      95.307 -99.780  88.135  1.00  0.730          H  
ATOM   4523 3HD1 LEU A 286      96.928 -99.628  88.823  1.00  0.730          H  
ATOM   4524 1HD2 LEU A 286      98.441 -99.241  86.146  1.00  0.730          H  
ATOM   4525 2HD2 LEU A 286      98.973-100.348  87.433  1.00  0.730          H  
ATOM   4526 3HD2 LEU A 286      98.707-100.964  85.787  1.00  0.730          H  
ATOM   4527  N   MET A 287      94.541-103.443  85.681  1.00  0.470          N  
ATOM   4528  CA  MET A 287      93.677-103.417  84.498  1.00  0.520          C  
ATOM   4529  C   MET A 287      92.213-103.734  84.779  1.00  0.500          C  
ATOM   4530  O   MET A 287      91.313-103.194  84.114  1.00  0.540          O  
ATOM   4531  CB  MET A 287      94.231-104.353  83.429  1.00  0.710          C  
ATOM   4532  CG  MET A 287      95.590-103.918  82.817  1.00  0.710          C  
ATOM   4533  SD  MET A 287      95.546-102.304  81.959  1.00  0.710          S  
ATOM   4534  CE  MET A 287      96.186-101.148  83.181  1.00  0.710          C  
ATOM   4535  H   MET A 287      95.240-104.189  85.756  1.00  0.560          H  
ATOM   4536  HA  MET A 287      93.695-102.413  84.098  1.00  0.620          H  
ATOM   4537 1HB  MET A 287      94.371-105.346  83.869  1.00  0.850          H  
ATOM   4538 2HB  MET A 287      93.509-104.455  82.621  1.00  0.850          H  
ATOM   4539 1HG  MET A 287      96.330-103.856  83.613  1.00  0.850          H  
ATOM   4540 2HG  MET A 287      95.924-104.676  82.109  1.00  0.850          H  
ATOM   4541 1HE  MET A 287      96.209-100.145  82.757  1.00  0.850          H  
ATOM   4542 2HE  MET A 287      95.549-101.149  84.044  1.00  0.850          H  
ATOM   4543 3HE  MET A 287      97.193-101.443  83.473  1.00  0.850          H  
ATOM   4544  N   GLU A 288      91.926-104.542  85.796  1.00  0.470          N  
ATOM   4545  CA  GLU A 288      90.541-104.908  86.076  1.00  0.450          C  
ATOM   4546  C   GLU A 288      89.744-103.751  86.661  1.00  0.470          C  
ATOM   4547  O   GLU A 288      89.503-103.662  87.865  1.00  0.470          O  
ATOM   4548  CB  GLU A 288      90.484-106.113  87.011  1.00  0.640          C  
ATOM   4549  CG  GLU A 288      90.927-107.424  86.366  1.00  0.640          C  
ATOM   4550  CD  GLU A 288      89.935-107.985  85.376  1.00  0.640          C  
ATOM   4551  OE1 GLU A 288      88.772-108.030  85.689  1.00  0.640          O  
ATOM   4552  OE2 GLU A 288      90.346-108.381  84.295  1.00  0.640          O  
ATOM   4553  H   GLU A 288      92.676-104.995  86.331  1.00  0.560          H  
ATOM   4554  HA  GLU A 288      90.071-105.196  85.135  1.00  0.540          H  
ATOM   4555 1HB  GLU A 288      91.139-105.932  87.868  1.00  0.770          H  
ATOM   4556 2HB  GLU A 288      89.471-106.240  87.388  1.00  0.770          H  
ATOM   4557 1HG  GLU A 288      91.857-107.243  85.837  1.00  0.770          H  
ATOM   4558 2HG  GLU A 288      91.124-108.151  87.150  1.00  0.770          H  
ATOM   4559  N   GLY A 289      89.321-102.871  85.756  1.00  0.490          N  
ATOM   4560  CA  GLY A 289      88.605-101.655  86.085  1.00  0.490          C  
ATOM   4561  C   GLY A 289      89.379-100.370  85.791  1.00  0.480          C  
ATOM   4562  O   GLY A 289      88.975 -99.311  86.263  1.00  0.520          O  
ATOM   4563  H   GLY A 289      89.604-103.056  84.797  1.00  0.590          H  
ATOM   4564 1HA  GLY A 289      87.667-101.640  85.531  1.00  0.590          H  
ATOM   4565 2HA  GLY A 289      88.341-101.677  87.141  1.00  0.590          H  
ATOM   4566  N   VAL A 290      90.499-100.422  85.059  1.00  0.480          N  
ATOM   4567  CA  VAL A 290      91.193 -99.157  84.773  1.00  0.480          C  
ATOM   4568  C   VAL A 290      90.365 -98.335  83.794  1.00  0.740          C  
ATOM   4569  O   VAL A 290      89.898 -98.866  82.789  1.00  1.010          O  
ATOM   4570  CB  VAL A 290      92.615 -99.383  84.196  1.00  0.670          C  
ATOM   4571  CG1 VAL A 290      92.560 -99.995  82.790  1.00  0.670          C  
ATOM   4572  CG2 VAL A 290      93.400 -98.064  84.195  1.00  0.670          C  
ATOM   4573  H   VAL A 290      90.836-101.314  84.692  1.00  0.580          H  
ATOM   4574  HA  VAL A 290      91.290 -98.599  85.704  1.00  0.580          H  
ATOM   4575  HB  VAL A 290      93.120-100.092  84.824  1.00  0.810          H  
ATOM   4576 1HG1 VAL A 290      93.560-100.170  82.443  1.00  0.810          H  
ATOM   4577 2HG1 VAL A 290      92.018-100.939  82.820  1.00  0.810          H  
ATOM   4578 3HG1 VAL A 290      92.076 -99.327  82.089  1.00  0.810          H  
ATOM   4579 1HG2 VAL A 290      94.407 -98.247  83.824  1.00  0.810          H  
ATOM   4580 2HG2 VAL A 290      92.910 -97.330  83.551  1.00  0.810          H  
ATOM   4581 3HG2 VAL A 290      93.458 -97.674  85.211  1.00  0.810          H  
ATOM   4582  N   ARG A 291      90.189 -97.047  84.063  1.00  0.850          N  
ATOM   4583  CA  ARG A 291      89.426 -96.254  83.115  1.00  1.220          C  
ATOM   4584  C   ARG A 291      90.314 -95.531  82.065  1.00  0.730          C  
ATOM   4585  O   ARG A 291      90.392 -95.972  80.915  1.00  1.190          O  
ATOM   4586  CB  ARG A 291      88.472 -95.304  83.870  1.00  1.560          C  
ATOM   4587  CG  ARG A 291      87.137 -95.909  84.356  1.00  1.560          C  
ATOM   4588  CD  ARG A 291      87.303 -96.656  85.659  1.00  1.560          C  
ATOM   4589  NE  ARG A 291      87.640 -95.781  86.816  1.00  1.560          N  
ATOM   4590  CZ  ARG A 291      88.278 -96.177  87.975  1.00  1.560          C  
ATOM   4591  NH1 ARG A 291      88.690 -97.433  88.148  1.00  1.560          N  
ATOM   4592  NH2 ARG A 291      88.491 -95.286  88.933  1.00  1.560          N  
ATOM   4593  H   ARG A 291      90.566 -96.658  84.913  1.00  1.020          H  
ATOM   4594  HA  ARG A 291      88.778 -96.936  82.563  1.00  1.460          H  
ATOM   4595 1HB  ARG A 291      88.925 -94.992  84.794  1.00  1.870          H  
ATOM   4596 2HB  ARG A 291      88.251 -94.420  83.268  1.00  1.870          H  
ATOM   4597 1HG  ARG A 291      86.407 -95.114  84.507  1.00  1.870          H  
ATOM   4598 2HG  ARG A 291      86.763 -96.610  83.610  1.00  1.870          H  
ATOM   4599 1HD  ARG A 291      86.381 -97.187  85.890  1.00  1.870          H  
ATOM   4600 2HD  ARG A 291      88.069 -97.345  85.532  1.00  1.870          H  
ATOM   4601  HE  ARG A 291      87.353 -94.815  86.755  1.00  1.870          H  
ATOM   4602 1HH1 ARG A 291      88.546 -98.131  87.419  1.00  1.870          H  
ATOM   4603 2HH1 ARG A 291      89.197 -97.741  88.997  1.00  1.870          H  
ATOM   4604 1HH2 ARG A 291      88.185 -94.328  88.816  1.00  1.870          H  
ATOM   4605 2HH2 ARG A 291      88.950 -95.568  89.783  1.00  1.870          H  
ATOM   4606  N   PRO A 292      91.098 -94.510  82.420  1.00  0.700          N  
ATOM   4607  CA  PRO A 292      91.902 -93.738  81.507  1.00  1.010          C  
ATOM   4608  C   PRO A 292      93.186 -94.446  81.151  1.00  0.950          C  
ATOM   4609  O   PRO A 292      94.235 -94.097  81.691  1.00  1.580          O  
ATOM   4610  CB  PRO A 292      92.226 -92.479  82.317  1.00  1.520          C  
ATOM   4611  CG  PRO A 292      92.302 -92.971  83.738  1.00  1.520          C  
ATOM   4612  CD  PRO A 292      91.239 -94.038  83.835  1.00  1.520          C  
ATOM   4613  HA  PRO A 292      91.316 -93.503  80.606  1.00  1.210          H  
ATOM   4614 1HB  PRO A 292      93.168 -92.031  81.965  1.00  1.820          H  
ATOM   4615 2HB  PRO A 292      91.439 -91.724  82.169  1.00  1.820          H  
ATOM   4616 1HG  PRO A 292      93.312 -93.358  83.953  1.00  1.820          H  
ATOM   4617 2HG  PRO A 292      92.132 -92.136  84.436  1.00  1.820          H  
ATOM   4618 1HD  PRO A 292      91.571 -94.828  84.510  1.00  1.820          H  
ATOM   4619 2HD  PRO A 292      90.361 -93.501  84.181  1.00  1.820          H  
ATOM   4620  N   SER A 293      93.170 -95.436  80.291  1.00  0.530          N  
ATOM   4621  CA  SER A 293      94.455 -96.100  80.104  1.00  0.870          C  
ATOM   4622  C   SER A 293      95.000 -95.905  78.717  1.00  1.120          C  
ATOM   4623  O   SER A 293      95.664 -96.782  78.146  1.00  1.760          O  
ATOM   4624  CB  SER A 293      94.306 -97.586  80.341  1.00  1.080          C  
ATOM   4625  OG  SER A 293      93.361 -98.132  79.456  1.00  1.080          O  
ATOM   4626  H   SER A 293      92.302 -95.760  79.856  1.00  0.640          H  
ATOM   4627  HA  SER A 293      95.180 -95.708  80.809  1.00  1.040          H  
ATOM   4628 1HB  SER A 293      95.268 -98.079  80.207  1.00  1.300          H  
ATOM   4629 2HB  SER A 293      93.993 -97.755  81.357  1.00  1.300          H  
ATOM   4630  HG  SER A 293      93.406 -99.085  79.568  1.00  1.300          H  
ATOM   4631  N   ASN A 294      94.911 -94.674  78.241  1.00  0.540          N  
ATOM   4632  CA  ASN A 294      95.454 -94.337  76.950  1.00  0.730          C  
ATOM   4633  C   ASN A 294      96.932 -94.209  77.156  1.00  0.670          C  
ATOM   4634  O   ASN A 294      97.420 -93.122  77.442  1.00  0.700          O  
ATOM   4635  CB  ASN A 294      94.873 -93.035  76.426  1.00  0.950          C  
ATOM   4636  CG  ASN A 294      95.318 -92.721  75.019  1.00  0.950          C  
ATOM   4637  OD1 ASN A 294      96.008 -93.528  74.382  1.00  0.950          O  
ATOM   4638  ND2 ASN A 294      94.936 -91.564  74.527  1.00  0.950          N  
ATOM   4639  H   ASN A 294      94.398 -93.987  78.775  1.00  0.650          H  
ATOM   4640  HA  ASN A 294      95.268 -95.148  76.244  1.00  0.880          H  
ATOM   4641 1HB  ASN A 294      93.784 -93.095  76.442  1.00  1.140          H  
ATOM   4642 2HB  ASN A 294      95.162 -92.216  77.081  1.00  1.140          H  
ATOM   4643 1HD2 ASN A 294      95.204 -91.301  73.599  1.00  1.140          H  
ATOM   4644 2HD2 ASN A 294      94.381 -90.944  75.080  1.00  1.140          H  
ATOM   4645  N   ALA A 295      97.644 -95.312  76.958  1.00  0.690          N  
ATOM   4646  CA  ALA A 295      99.063 -95.412  77.287  1.00  0.670          C  
ATOM   4647  C   ALA A 295      99.904 -94.311  76.667  1.00  0.490          C  
ATOM   4648  O   ALA A 295     100.790 -93.746  77.322  1.00  0.520          O  
ATOM   4649  CB  ALA A 295      99.581 -96.761  76.821  1.00  0.950          C  
ATOM   4650  H   ALA A 295      97.112 -96.152  76.722  1.00  0.830          H  
ATOM   4651  HA  ALA A 295      99.161 -95.344  78.359  1.00  0.800          H  
ATOM   4652 1HB  ALA A 295     100.621 -96.881  77.076  1.00  1.140          H  
ATOM   4653 2HB  ALA A 295      98.998 -97.550  77.297  1.00  1.140          H  
ATOM   4654 3HB  ALA A 295      99.475 -96.831  75.739  1.00  1.140          H  
ATOM   4655  N   ASP A 296      99.581 -93.912  75.448  1.00  0.340          N  
ATOM   4656  CA  ASP A 296     100.350 -92.874  74.773  1.00  0.240          C  
ATOM   4657  C   ASP A 296     100.321 -91.553  75.541  1.00  0.080          C  
ATOM   4658  O   ASP A 296     101.190 -90.700  75.366  1.00  0.370          O  
ATOM   4659  CB  ASP A 296      99.818 -92.639  73.360  1.00  0.380          C  
ATOM   4660  CG  ASP A 296     100.129 -93.781  72.376  1.00  0.380          C  
ATOM   4661  OD1 ASP A 296     100.935 -94.632  72.678  1.00  0.380          O  
ATOM   4662  OD2 ASP A 296      99.549 -93.777  71.320  1.00  0.380          O  
ATOM   4663  H   ASP A 296      98.823 -94.370  74.958  1.00  0.410          H  
ATOM   4664  HA  ASP A 296     101.386 -93.205  74.705  1.00  0.290          H  
ATOM   4665 1HB  ASP A 296      98.734 -92.506  73.406  1.00  0.450          H  
ATOM   4666 2HB  ASP A 296     100.242 -91.715  72.968  1.00  0.450          H  
ATOM   4667  N   ALA A 297      99.267 -91.345  76.326  1.00  0.190          N  
ATOM   4668  CA  ALA A 297      99.069 -90.138  77.094  1.00  0.290          C  
ATOM   4669  C   ALA A 297      99.548 -90.278  78.534  1.00  0.250          C  
ATOM   4670  O   ALA A 297      99.514 -89.305  79.279  1.00  0.270          O  
ATOM   4671  CB  ALA A 297      97.596 -89.773  77.093  1.00  0.370          C  
ATOM   4672  H   ALA A 297      98.592 -92.096  76.467  1.00  0.230          H  
ATOM   4673  HA  ALA A 297      99.644 -89.341  76.624  1.00  0.350          H  
ATOM   4674 1HB  ALA A 297      97.449 -88.848  77.646  1.00  0.440          H  
ATOM   4675 2HB  ALA A 297      97.256 -89.644  76.067  1.00  0.440          H  
ATOM   4676 3HB  ALA A 297      97.033 -90.576  77.567  1.00  0.440          H  
ATOM   4677  N   LEU A 298      99.972 -91.475  78.949  1.00  0.320          N  
ATOM   4678  CA  LEU A 298     100.332 -91.677  80.346  1.00  0.330          C  
ATOM   4679  C   LEU A 298     101.795 -91.416  80.541  1.00  0.310          C  
ATOM   4680  O   LEU A 298     102.225 -90.951  81.595  1.00  0.200          O  
ATOM   4681  CB  LEU A 298     100.021 -93.102  80.800  1.00  0.460          C  
ATOM   4682  CG  LEU A 298      98.558 -93.574  80.711  1.00  0.460          C  
ATOM   4683  CD1 LEU A 298      98.498 -95.027  81.169  1.00  0.460          C  
ATOM   4684  CD2 LEU A 298      97.634 -92.688  81.533  1.00  0.460          C  
ATOM   4685  H   LEU A 298     100.063 -92.245  78.288  1.00  0.380          H  
ATOM   4686  HA  LEU A 298      99.789 -90.966  80.957  1.00  0.400          H  
ATOM   4687 1HB  LEU A 298     100.616 -93.779  80.196  1.00  0.550          H  
ATOM   4688 2HB  LEU A 298     100.328 -93.198  81.821  1.00  0.550          H  
ATOM   4689  HG  LEU A 298      98.240 -93.536  79.688  1.00  0.550          H  
ATOM   4690 1HD1 LEU A 298      97.480 -95.388  81.081  1.00  0.550          H  
ATOM   4691 2HD1 LEU A 298      99.146 -95.643  80.565  1.00  0.550          H  
ATOM   4692 3HD1 LEU A 298      98.817 -95.090  82.207  1.00  0.550          H  
ATOM   4693 1HD2 LEU A 298      96.608 -93.058  81.438  1.00  0.550          H  
ATOM   4694 2HD2 LEU A 298      97.933 -92.714  82.580  1.00  0.550          H  
ATOM   4695 3HD2 LEU A 298      97.672 -91.664  81.169  1.00  0.550          H  
ATOM   4696  N   VAL A 299     102.555 -91.659  79.500  1.00  0.390          N  
ATOM   4697  CA  VAL A 299     103.984 -91.460  79.601  1.00  0.350          C  
ATOM   4698  C   VAL A 299     104.258 -89.988  79.937  1.00  0.320          C  
ATOM   4699  O   VAL A 299     103.763 -89.074  79.277  1.00  0.360          O  
ATOM   4700  CB  VAL A 299     104.646 -91.877  78.280  1.00  0.510          C  
ATOM   4701  CG1 VAL A 299     106.140 -91.553  78.291  1.00  0.510          C  
ATOM   4702  CG2 VAL A 299     104.398 -93.377  78.076  1.00  0.510          C  
ATOM   4703  H   VAL A 299     102.111 -92.053  78.666  1.00  0.470          H  
ATOM   4704  HA  VAL A 299     104.370 -92.083  80.405  1.00  0.420          H  
ATOM   4705  HB  VAL A 299     104.191 -91.319  77.460  1.00  0.610          H  
ATOM   4706 1HG1 VAL A 299     106.584 -91.852  77.344  1.00  0.610          H  
ATOM   4707 2HG1 VAL A 299     106.293 -90.485  78.427  1.00  0.610          H  
ATOM   4708 3HG1 VAL A 299     106.614 -92.091  79.100  1.00  0.610          H  
ATOM   4709 1HG2 VAL A 299     104.825 -93.690  77.137  1.00  0.610          H  
ATOM   4710 2HG2 VAL A 299     104.853 -93.940  78.893  1.00  0.610          H  
ATOM   4711 3HG2 VAL A 299     103.332 -93.572  78.054  1.00  0.610          H  
ATOM   4712  N   GLY A 300     105.080 -89.771  80.961  1.00  0.270          N  
ATOM   4713  CA  GLY A 300     105.411 -88.435  81.454  1.00  0.250          C  
ATOM   4714  C   GLY A 300     104.635 -88.073  82.732  1.00  0.210          C  
ATOM   4715  O   GLY A 300     105.015 -87.141  83.445  1.00  0.200          O  
ATOM   4716  H   GLY A 300     105.475 -90.590  81.434  1.00  0.320          H  
ATOM   4717 1HA  GLY A 300     106.481 -88.384  81.652  1.00  0.300          H  
ATOM   4718 2HA  GLY A 300     105.196 -87.703  80.679  1.00  0.300          H  
ATOM   4719  N   LYS A 301     103.569 -88.819  83.036  1.00  0.190          N  
ATOM   4720  CA  LYS A 301     102.776 -88.616  84.249  1.00  0.150          C  
ATOM   4721  C   LYS A 301     103.425 -89.491  85.308  1.00  0.130          C  
ATOM   4722  O   LYS A 301     104.308 -90.290  84.970  1.00  0.150          O  
ATOM   4723  CB  LYS A 301     101.297 -88.990  84.059  1.00  0.230          C  
ATOM   4724  CG  LYS A 301     100.534 -88.135  83.035  1.00  0.230          C  
ATOM   4725  CD  LYS A 301      99.063 -88.584  82.907  1.00  0.230          C  
ATOM   4726  CE  LYS A 301      98.345 -87.878  81.728  1.00  0.230          C  
ATOM   4727  NZ  LYS A 301      97.848 -86.525  82.034  1.00  0.230          N  
ATOM   4728  H   LYS A 301     103.282 -89.574  82.402  1.00  0.230          H  
ATOM   4729  HA  LYS A 301     102.846 -87.577  84.571  1.00  0.180          H  
ATOM   4730 1HB  LYS A 301     101.223 -90.024  83.740  1.00  0.270          H  
ATOM   4731 2HB  LYS A 301     100.775 -88.906  85.017  1.00  0.270          H  
ATOM   4732 1HG  LYS A 301     100.569 -87.088  83.339  1.00  0.270          H  
ATOM   4733 2HG  LYS A 301     101.021 -88.234  82.059  1.00  0.270          H  
ATOM   4734 1HD  LYS A 301      99.017 -89.661  82.761  1.00  0.270          H  
ATOM   4735 2HD  LYS A 301      98.536 -88.337  83.829  1.00  0.270          H  
ATOM   4736 1HE  LYS A 301      99.055 -87.767  80.939  1.00  0.270          H  
ATOM   4737 2HE  LYS A 301      97.517 -88.500  81.387  1.00  0.270          H  
ATOM   4738 1HZ  LYS A 301      97.424 -86.128  81.222  1.00  0.270          H  
ATOM   4739 2HZ  LYS A 301      97.153 -86.539  82.781  1.00  0.270          H  
ATOM   4740 3HZ  LYS A 301      98.591 -85.903  82.344  1.00  0.270          H  
ATOM   4741  N   SER A 302     103.046 -89.311  86.574  1.00  0.110          N  
ATOM   4742  CA  SER A 302     103.635 -90.102  87.650  1.00  0.090          C  
ATOM   4743  C   SER A 302     102.614 -90.863  88.463  1.00  0.100          C  
ATOM   4744  O   SER A 302     101.436 -90.552  88.444  1.00  0.150          O  
ATOM   4745  CB  SER A 302     104.451 -89.211  88.567  1.00  0.130          C  
ATOM   4746  OG  SER A 302     105.541 -88.624  87.896  1.00  0.130          O  
ATOM   4747  H   SER A 302     102.308 -88.636  86.803  1.00  0.130          H  
ATOM   4748  HA  SER A 302     104.282 -90.848  87.212  1.00  0.110          H  
ATOM   4749 1HB  SER A 302     103.817 -88.432  88.971  1.00  0.160          H  
ATOM   4750 2HB  SER A 302     104.798 -89.797  89.394  1.00  0.160          H  
ATOM   4751  HG  SER A 302     106.035 -88.136  88.554  1.00  0.160          H  
ATOM   4752  N   LEU A 303     103.064 -91.880  89.160  1.00  0.090          N  
ATOM   4753  CA  LEU A 303     102.257 -92.663  90.072  1.00  0.100          C  
ATOM   4754  C   LEU A 303     102.613 -92.370  91.522  1.00  0.130          C  
ATOM   4755  O   LEU A 303     103.704 -91.878  91.841  1.00  0.140          O  
ATOM   4756  CB  LEU A 303     102.456 -94.165  89.789  1.00  0.140          C  
ATOM   4757  CG  LEU A 303     102.149 -94.655  88.345  1.00  0.140          C  
ATOM   4758  CD1 LEU A 303     102.529 -96.139  88.214  1.00  0.140          C  
ATOM   4759  CD2 LEU A 303     100.669 -94.450  88.046  1.00  0.140          C  
ATOM   4760  H   LEU A 303     104.037 -92.127  89.059  1.00  0.110          H  
ATOM   4761  HA  LEU A 303     101.218 -92.401  89.942  1.00  0.120          H  
ATOM   4762 1HB  LEU A 303     103.475 -94.428  90.002  1.00  0.160          H  
ATOM   4763 2HB  LEU A 303     101.811 -94.723  90.472  1.00  0.160          H  
ATOM   4764  HG  LEU A 303     102.751 -94.093  87.631  1.00  0.160          H  
ATOM   4765 1HD1 LEU A 303     102.324 -96.480  87.198  1.00  0.160          H  
ATOM   4766 2HD1 LEU A 303     103.593 -96.259  88.424  1.00  0.160          H  
ATOM   4767 3HD1 LEU A 303     101.949 -96.733  88.919  1.00  0.160          H  
ATOM   4768 1HD2 LEU A 303     100.445 -94.801  87.047  1.00  0.160          H  
ATOM   4769 2HD2 LEU A 303     100.065 -95.008  88.765  1.00  0.160          H  
ATOM   4770 3HD2 LEU A 303     100.430 -93.395  88.115  1.00  0.160          H  
ATOM   4771  N   TYR A 304     101.702 -92.691  92.424  1.00  0.120          N  
ATOM   4772  CA  TYR A 304     102.080 -92.613  93.829  1.00  0.250          C  
ATOM   4773  C   TYR A 304     101.525 -93.799  94.577  1.00  0.200          C  
ATOM   4774  O   TYR A 304     100.529 -94.409  94.175  1.00  0.190          O  
ATOM   4775  CB  TYR A 304     101.594 -91.338  94.517  1.00  0.300          C  
ATOM   4776  CG  TYR A 304     100.135 -91.262  94.736  1.00  0.300          C  
ATOM   4777  CD1 TYR A 304      99.590 -91.708  95.941  1.00  0.300          C  
ATOM   4778  CD2 TYR A 304      99.334 -90.766  93.771  1.00  0.300          C  
ATOM   4779  CE1 TYR A 304      98.240 -91.647  96.137  1.00  0.300          C  
ATOM   4780  CE2 TYR A 304      98.011 -90.694  93.972  1.00  0.300          C  
ATOM   4781  CZ  TYR A 304      97.449 -91.130  95.138  1.00  0.300          C  
ATOM   4782  OH  TYR A 304      96.088 -91.073  95.286  1.00  0.300          O  
ATOM   4783  H   TYR A 304     100.789 -93.025  92.113  1.00  0.140          H  
ATOM   4784  HA  TYR A 304     103.166 -92.659  93.907  1.00  0.300          H  
ATOM   4785 1HB  TYR A 304     102.081 -91.249  95.492  1.00  0.360          H  
ATOM   4786 2HB  TYR A 304     101.891 -90.480  93.928  1.00  0.360          H  
ATOM   4787  HD1 TYR A 304     100.235 -92.112  96.723  1.00  0.360          H  
ATOM   4788  HD2 TYR A 304      99.746 -90.443  92.841  1.00  0.360          H  
ATOM   4789  HE1 TYR A 304      97.801 -92.002  97.068  1.00  0.360          H  
ATOM   4790  HE2 TYR A 304      97.372 -90.304  93.181  1.00  0.360          H  
ATOM   4791  HH  TYR A 304      95.691 -90.831  94.435  1.00  0.360          H  
ATOM   4792  N   VAL A 305     102.164 -94.115  95.691  1.00  0.170          N  
ATOM   4793  CA  VAL A 305     101.668 -95.157  96.573  1.00  0.140          C  
ATOM   4794  C   VAL A 305     101.629 -94.718  98.033  1.00  0.150          C  
ATOM   4795  O   VAL A 305     102.590 -94.155  98.562  1.00  0.210          O  
ATOM   4796  CB  VAL A 305     102.501 -96.455  96.391  1.00  0.210          C  
ATOM   4797  CG1 VAL A 305     103.967 -96.222  96.698  1.00  0.210          C  
ATOM   4798  CG2 VAL A 305     101.922 -97.586  97.272  1.00  0.210          C  
ATOM   4799  H   VAL A 305     103.017 -93.593  95.912  1.00  0.200          H  
ATOM   4800  HA  VAL A 305     100.648 -95.389  96.280  1.00  0.170          H  
ATOM   4801  HB  VAL A 305     102.447 -96.738  95.359  1.00  0.250          H  
ATOM   4802 1HG1 VAL A 305     104.526 -97.141  96.522  1.00  0.250          H  
ATOM   4803 2HG1 VAL A 305     104.341 -95.440  96.040  1.00  0.250          H  
ATOM   4804 3HG1 VAL A 305     104.097 -95.923  97.731  1.00  0.250          H  
ATOM   4805 1HG2 VAL A 305     102.490 -98.497  97.106  1.00  0.250          H  
ATOM   4806 2HG2 VAL A 305     101.979 -97.320  98.317  1.00  0.250          H  
ATOM   4807 3HG2 VAL A 305     100.875 -97.758  97.000  1.00  0.250          H  
ATOM   4808  N   SER A 306     100.520 -95.025  98.684  1.00  0.090          N  
ATOM   4809  CA  SER A 306     100.301 -94.745 100.098  1.00  0.070          C  
ATOM   4810  C   SER A 306     100.160 -96.050 100.871  1.00  0.060          C  
ATOM   4811  O   SER A 306      99.420 -96.956 100.467  1.00  0.070          O  
ATOM   4812  CB  SER A 306      99.085 -93.863 100.283  1.00  0.110          C  
ATOM   4813  OG  SER A 306      98.776 -93.704 101.642  1.00  0.110          O  
ATOM   4814  H   SER A 306      99.787 -95.491  98.146  1.00  0.110          H  
ATOM   4815  HA  SER A 306     101.167 -94.213 100.489  1.00  0.080          H  
ATOM   4816 1HB  SER A 306      99.284 -92.887  99.838  1.00  0.130          H  
ATOM   4817 2HB  SER A 306      98.245 -94.289  99.763  1.00  0.130          H  
ATOM   4818  HG  SER A 306      98.077 -93.049 101.681  1.00  0.130          H  
ATOM   4819  N   VAL A 307     100.939 -96.190 101.944  1.00  0.060          N  
ATOM   4820  CA  VAL A 307     100.920 -97.411 102.739  1.00  0.070          C  
ATOM   4821  C   VAL A 307     100.631 -97.155 104.211  1.00  0.060          C  
ATOM   4822  O   VAL A 307     101.425 -96.522 104.916  1.00  0.060          O  
ATOM   4823  CB  VAL A 307     102.274 -98.141 102.621  1.00  0.090          C  
ATOM   4824  CG1 VAL A 307     102.274 -99.410 103.456  1.00  0.090          C  
ATOM   4825  CG2 VAL A 307     102.553 -98.448 101.153  1.00  0.090          C  
ATOM   4826  H   VAL A 307     101.511 -95.391 102.220  1.00  0.070          H  
ATOM   4827  HA  VAL A 307     100.149 -98.058 102.343  1.00  0.080          H  
ATOM   4828  HB  VAL A 307     103.045 -97.510 103.020  1.00  0.110          H  
ATOM   4829 1HG1 VAL A 307     103.240 -99.896 103.373  1.00  0.110          H  
ATOM   4830 2HG1 VAL A 307     102.091 -99.174 104.498  1.00  0.110          H  
ATOM   4831 3HG1 VAL A 307     101.495-100.076 103.099  1.00  0.110          H  
ATOM   4832 1HG2 VAL A 307     103.505 -98.960 101.055  1.00  0.110          H  
ATOM   4833 2HG2 VAL A 307     101.771 -99.068 100.772  1.00  0.110          H  
ATOM   4834 3HG2 VAL A 307     102.585 -97.526 100.588  1.00  0.110          H  
ATOM   4835  N   THR A 308      99.547 -97.732 104.708  1.00  0.060          N  
ATOM   4836  CA  THR A 308      99.219 -97.549 106.109  1.00  0.060          C  
ATOM   4837  C   THR A 308      99.654 -98.781 106.872  1.00  0.080          C  
ATOM   4838  O   THR A 308      99.188 -99.882 106.591  1.00  0.060          O  
ATOM   4839  CB  THR A 308      97.712 -97.302 106.322  1.00  0.080          C  
ATOM   4840  OG1 THR A 308      97.311 -96.122 105.618  1.00  0.080          O  
ATOM   4841  CG2 THR A 308      97.451 -97.084 107.798  1.00  0.080          C  
ATOM   4842  H   THR A 308      98.944 -98.265 104.076  1.00  0.070          H  
ATOM   4843  HA  THR A 308      99.765 -96.696 106.499  1.00  0.070          H  
ATOM   4844  HB  THR A 308      97.138 -98.153 105.966  1.00  0.100          H  
ATOM   4845  HG1 THR A 308      97.332 -96.292 104.673  1.00  0.100          H  
ATOM   4846 1HG2 THR A 308      96.392 -96.894 107.948  1.00  0.100          H  
ATOM   4847 2HG2 THR A 308      97.741 -97.961 108.371  1.00  0.100          H  
ATOM   4848 3HG2 THR A 308      98.026 -96.225 108.141  1.00  0.100          H  
ATOM   4849  N   VAL A 309     100.537 -98.596 107.852  1.00  0.120          N  
ATOM   4850  CA  VAL A 309     101.058 -99.702 108.647  1.00  0.140          C  
ATOM   4851  C   VAL A 309     100.518 -99.684 110.059  1.00  0.160          C  
ATOM   4852  O   VAL A 309     100.671 -98.715 110.810  1.00  0.140          O  
ATOM   4853  CB  VAL A 309     102.597 -99.691 108.714  1.00  0.190          C  
ATOM   4854  CG1 VAL A 309     103.120-100.872 109.585  1.00  0.190          C  
ATOM   4855  CG2 VAL A 309     103.152 -99.785 107.329  1.00  0.190          C  
ATOM   4856  H   VAL A 309     100.873 -97.646 108.008  1.00  0.140          H  
ATOM   4857  HA  VAL A 309     100.752-100.634 108.178  1.00  0.170          H  
ATOM   4858  HB  VAL A 309     102.921 -98.773 109.179  1.00  0.230          H  
ATOM   4859 1HG1 VAL A 309     104.207-100.853 109.617  1.00  0.230          H  
ATOM   4860 2HG1 VAL A 309     102.736-100.803 110.604  1.00  0.230          H  
ATOM   4861 3HG1 VAL A 309     102.788-101.808 109.144  1.00  0.230          H  
ATOM   4862 1HG2 VAL A 309     104.223 -99.782 107.377  1.00  0.230          H  
ATOM   4863 2HG2 VAL A 309     102.835-100.682 106.876  1.00  0.230          H  
ATOM   4864 3HG2 VAL A 309     102.803 -98.938 106.742  1.00  0.230          H  
ATOM   4865  N   ILE A 310      99.893-100.783 110.414  1.00  0.200          N  
ATOM   4866  CA  ILE A 310      99.244-100.971 111.692  1.00  0.210          C  
ATOM   4867  C   ILE A 310     100.049-101.940 112.538  1.00  0.210          C  
ATOM   4868  O   ILE A 310     100.304-103.075 112.113  1.00  0.200          O  
ATOM   4869  CB  ILE A 310      97.818-101.531 111.465  1.00  0.290          C  
ATOM   4870  CG1 ILE A 310      96.990-100.545 110.612  1.00  0.290          C  
ATOM   4871  CG2 ILE A 310      97.118-101.822 112.783  1.00  0.290          C  
ATOM   4872  CD1 ILE A 310      96.997-100.847 109.109  1.00  0.290          C  
ATOM   4873  H   ILE A 310      99.884-101.539 109.723  1.00  0.240          H  
ATOM   4874  HA  ILE A 310      99.188-100.015 112.215  1.00  0.250          H  
ATOM   4875  HB  ILE A 310      97.896-102.449 110.899  1.00  0.350          H  
ATOM   4876 1HG1 ILE A 310      95.959-100.561 110.958  1.00  0.350          H  
ATOM   4877 2HG1 ILE A 310      97.385 -99.548 110.758  1.00  0.350          H  
ATOM   4878 1HG2 ILE A 310      96.127-102.229 112.586  1.00  0.350          H  
ATOM   4879 2HG2 ILE A 310      97.689-102.549 113.366  1.00  0.350          H  
ATOM   4880 3HG2 ILE A 310      97.024-100.898 113.355  1.00  0.350          H  
ATOM   4881 1HD1 ILE A 310      96.386-100.107 108.594  1.00  0.350          H  
ATOM   4882 2HD1 ILE A 310      97.990-100.818 108.695  1.00  0.350          H  
ATOM   4883 3HD1 ILE A 310      96.581-101.832 108.954  1.00  0.350          H  
ATOM   4884  N   LEU A 311     100.448-101.529 113.742  1.00  0.220          N  
ATOM   4885  CA  LEU A 311     101.222-102.462 114.561  1.00  0.230          C  
ATOM   4886  C   LEU A 311     100.321-103.552 115.106  1.00  0.230          C  
ATOM   4887  O   LEU A 311      99.205-103.280 115.550  1.00  0.240          O  
ATOM   4888  CB  LEU A 311     101.915-101.750 115.738  1.00  0.320          C  
ATOM   4889  CG  LEU A 311     103.008-100.711 115.399  1.00  0.320          C  
ATOM   4890  CD1 LEU A 311     103.508-100.060 116.692  1.00  0.320          C  
ATOM   4891  CD2 LEU A 311     104.163-101.378 114.669  1.00  0.320          C  
ATOM   4892  H   LEU A 311     100.225-100.580 114.073  1.00  0.260          H  
ATOM   4893  HA  LEU A 311     101.966-102.948 113.937  1.00  0.280          H  
ATOM   4894 1HB  LEU A 311     101.149-101.233 116.313  1.00  0.380          H  
ATOM   4895 2HB  LEU A 311     102.362-102.506 116.381  1.00  0.380          H  
ATOM   4896  HG  LEU A 311     102.581 -99.942 114.773  1.00  0.380          H  
ATOM   4897 1HD1 LEU A 311     104.266 -99.323 116.469  1.00  0.380          H  
ATOM   4898 2HD1 LEU A 311     102.685 -99.579 117.185  1.00  0.380          H  
ATOM   4899 3HD1 LEU A 311     103.933-100.818 117.345  1.00  0.380          H  
ATOM   4900 1HD2 LEU A 311     104.928-100.645 114.439  1.00  0.380          H  
ATOM   4901 2HD2 LEU A 311     104.593-102.155 115.292  1.00  0.380          H  
ATOM   4902 3HD2 LEU A 311     103.806-101.805 113.745  1.00  0.380          H  
ATOM   4903  N   HIS A 312     100.845-104.774 115.200  1.00  0.250          N  
ATOM   4904  CA  HIS A 312     100.107-105.908 115.760  1.00  0.290          C  
ATOM   4905  C   HIS A 312      99.596-105.589 117.163  1.00  0.260          C  
ATOM   4906  O   HIS A 312      98.469-105.928 117.521  1.00  0.310          O  
ATOM   4907  CB  HIS A 312     100.981-107.171 115.799  1.00  0.390          C  
ATOM   4908  CG  HIS A 312     100.266-108.382 116.306  1.00  0.390          C  
ATOM   4909  ND1 HIS A 312      99.315-109.053 115.559  1.00  0.390          N  
ATOM   4910  CD2 HIS A 312     100.355-109.042 117.482  1.00  0.390          C  
ATOM   4911  CE1 HIS A 312      98.851-110.073 116.261  1.00  0.390          C  
ATOM   4912  NE2 HIS A 312      99.464-110.090 117.430  1.00  0.390          N  
ATOM   4913  H   HIS A 312     101.785-104.943 114.833  1.00  0.300          H  
ATOM   4914  HA  HIS A 312      99.241-106.121 115.136  1.00  0.350          H  
ATOM   4915 1HB  HIS A 312     101.351-107.394 114.796  1.00  0.470          H  
ATOM   4916 2HB  HIS A 312     101.853-106.999 116.428  1.00  0.470          H  
ATOM   4917  HD1 HIS A 312      99.212-108.985 114.566  1.00  0.470          H  
ATOM   4918  HD2 HIS A 312     100.963-108.883 118.372  1.00  0.470          H  
ATOM   4919  HE1 HIS A 312      98.087-110.729 115.846  1.00  0.470          H  
ATOM   4920  N   SER A 313     100.443-104.943 117.964  1.00  0.260          N  
ATOM   4921  CA  SER A 313     100.131-104.567 119.338  1.00  0.260          C  
ATOM   4922  C   SER A 313      99.020-103.523 119.473  1.00  0.260          C  
ATOM   4923  O   SER A 313      98.511-103.295 120.572  1.00  0.270          O  
ATOM   4924  CB  SER A 313     101.365-103.990 119.986  1.00  0.360          C  
ATOM   4925  OG  SER A 313     101.687-102.747 119.402  1.00  0.360          O  
ATOM   4926  H   SER A 313     101.360-104.714 117.609  1.00  0.310          H  
ATOM   4927  HA  SER A 313      99.822-105.467 119.872  1.00  0.310          H  
ATOM   4928 1HB  SER A 313     101.193-103.862 121.055  1.00  0.440          H  
ATOM   4929 2HB  SER A 313     102.197-104.680 119.865  1.00  0.440          H  
ATOM   4930  HG  SER A 313     102.505-102.467 119.838  1.00  0.440          H  
ATOM   4931  N   GLY A 314      98.708-102.807 118.391  1.00  0.240          N  
ATOM   4932  CA  GLY A 314      97.695-101.762 118.399  1.00  0.240          C  
ATOM   4933  C   GLY A 314      98.214-100.433 118.946  1.00  0.250          C  
ATOM   4934  O   GLY A 314      97.475 -99.453 119.022  1.00  0.240          O  
ATOM   4935  H   GLY A 314      99.122-103.049 117.492  1.00  0.290          H  
ATOM   4936 1HA  GLY A 314      97.340-101.618 117.377  1.00  0.290          H  
ATOM   4937 2HA  GLY A 314      96.842-102.094 118.988  1.00  0.290          H  
ATOM   4938  N   SER A 315      99.493-100.393 119.300  1.00  0.270          N  
ATOM   4939  CA  SER A 315     100.123 -99.216 119.878  1.00  0.300          C  
ATOM   4940  C   SER A 315     100.096 -97.976 118.990  1.00  0.280          C  
ATOM   4941  O   SER A 315      99.922 -96.858 119.483  1.00  0.300          O  
ATOM   4942  CB  SER A 315     101.555 -99.543 120.237  1.00  0.410          C  
ATOM   4943  OG  SER A 315     102.205 -98.436 120.783  1.00  0.410          O  
ATOM   4944  H   SER A 315     100.045-101.244 119.209  1.00  0.320          H  
ATOM   4945  HA  SER A 315      99.590 -98.975 120.798  1.00  0.360          H  
ATOM   4946 1HB  SER A 315     101.566-100.363 120.954  1.00  0.490          H  
ATOM   4947 2HB  SER A 315     102.080 -99.879 119.359  1.00  0.490          H  
ATOM   4948  HG  SER A 315     103.118 -98.697 120.898  1.00  0.490          H  
ATOM   4949  N   ASP A 316     100.323 -98.159 117.691  1.00  0.260          N  
ATOM   4950  CA  ASP A 316     100.454 -97.023 116.805  1.00  0.250          C  
ATOM   4951  C   ASP A 316     100.117 -97.351 115.343  1.00  0.220          C  
ATOM   4952  O   ASP A 316      99.868 -98.514 114.981  1.00  0.210          O  
ATOM   4953  CB  ASP A 316     101.926 -96.584 116.946  1.00  0.350          C  
ATOM   4954  CG  ASP A 316     102.244 -95.186 116.650  1.00  0.350          C  
ATOM   4955  OD1 ASP A 316     101.437 -94.514 116.047  1.00  0.350          O  
ATOM   4956  OD2 ASP A 316     103.342 -94.778 117.000  1.00  0.350          O  
ATOM   4957  H   ASP A 316     100.388 -99.097 117.330  1.00  0.310          H  
ATOM   4958  HA  ASP A 316      99.788 -96.232 117.151  1.00  0.300          H  
ATOM   4959 1HB  ASP A 316     102.243 -96.767 117.973  1.00  0.420          H  
ATOM   4960 2HB  ASP A 316     102.539 -97.209 116.332  1.00  0.420          H  
ATOM   4961  N   MET A 317     100.181 -96.318 114.496  1.00  0.210          N  
ATOM   4962  CA  MET A 317      99.925 -96.446 113.060  1.00  0.180          C  
ATOM   4963  C   MET A 317     100.688 -95.396 112.247  1.00  0.180          C  
ATOM   4964  O   MET A 317     100.692 -94.210 112.578  1.00  0.190          O  
ATOM   4965  CB  MET A 317      98.426 -96.339 112.779  1.00  0.260          C  
ATOM   4966  CG  MET A 317      98.032 -96.536 111.308  1.00  0.260          C  
ATOM   4967  SD  MET A 317      96.255 -96.514 111.039  1.00  0.260          S  
ATOM   4968  CE  MET A 317      95.942 -94.751 111.039  1.00  0.260          C  
ATOM   4969  H   MET A 317     100.432 -95.408 114.899  1.00  0.250          H  
ATOM   4970  HA  MET A 317     100.274 -97.423 112.744  1.00  0.220          H  
ATOM   4971 1HB  MET A 317      97.900 -97.094 113.362  1.00  0.320          H  
ATOM   4972 2HB  MET A 317      98.075 -95.366 113.106  1.00  0.320          H  
ATOM   4973 1HG  MET A 317      98.471 -95.743 110.703  1.00  0.320          H  
ATOM   4974 2HG  MET A 317      98.424 -97.481 110.952  1.00  0.320          H  
ATOM   4975 1HE  MET A 317      94.879 -94.571 110.878  1.00  0.320          H  
ATOM   4976 2HE  MET A 317      96.238 -94.319 111.992  1.00  0.320          H  
ATOM   4977 3HE  MET A 317      96.514 -94.276 110.230  1.00  0.320          H  
ATOM   4978  N   VAL A 318     101.293 -95.830 111.146  1.00  0.160          N  
ATOM   4979  CA  VAL A 318     102.049 -94.938 110.261  1.00  0.150          C  
ATOM   4980  C   VAL A 318     101.575 -94.917 108.823  1.00  0.120          C  
ATOM   4981  O   VAL A 318     101.399 -95.951 108.191  1.00  0.120          O  
ATOM   4982  CB  VAL A 318     103.559 -95.277 110.312  1.00  0.210          C  
ATOM   4983  CG1 VAL A 318     104.365 -94.458 109.285  1.00  0.210          C  
ATOM   4984  CG2 VAL A 318     104.092 -94.922 111.695  1.00  0.210          C  
ATOM   4985  H   VAL A 318     101.213 -96.829 110.934  1.00  0.190          H  
ATOM   4986  HA  VAL A 318     101.939 -93.925 110.649  1.00  0.180          H  
ATOM   4987  HB  VAL A 318     103.693 -96.329 110.117  1.00  0.260          H  
ATOM   4988 1HG1 VAL A 318     105.418 -94.713 109.374  1.00  0.260          H  
ATOM   4989 2HG1 VAL A 318     104.033 -94.681 108.268  1.00  0.260          H  
ATOM   4990 3HG1 VAL A 318     104.239 -93.395 109.482  1.00  0.260          H  
ATOM   4991 1HG2 VAL A 318     105.156 -95.165 111.760  1.00  0.260          H  
ATOM   4992 2HG2 VAL A 318     103.952 -93.859 111.869  1.00  0.260          H  
ATOM   4993 3HG2 VAL A 318     103.557 -95.465 112.448  1.00  0.260          H  
ATOM   4994  N   GLU A 319     101.376 -93.712 108.302  1.00  0.100          N  
ATOM   4995  CA  GLU A 319     100.947 -93.526 106.917  1.00  0.070          C  
ATOM   4996  C   GLU A 319     102.130 -93.085 106.039  1.00  0.070          C  
ATOM   4997  O   GLU A 319     102.526 -91.918 106.053  1.00  0.100          O  
ATOM   4998  CB  GLU A 319      99.814 -92.496 106.866  1.00  0.110          C  
ATOM   4999  CG  GLU A 319      98.532 -92.924 107.619  1.00  0.110          C  
ATOM   5000  CD  GLU A 319      97.425 -91.876 107.575  1.00  0.110          C  
ATOM   5001  OE1 GLU A 319      97.627 -90.853 106.966  1.00  0.110          O  
ATOM   5002  OE2 GLU A 319      96.392 -92.098 108.165  1.00  0.110          O  
ATOM   5003  H   GLU A 319     101.531 -92.906 108.894  1.00  0.120          H  
ATOM   5004  HA  GLU A 319     100.577 -94.473 106.526  1.00  0.080          H  
ATOM   5005 1HB  GLU A 319     100.157 -91.553 107.291  1.00  0.130          H  
ATOM   5006 2HB  GLU A 319      99.544 -92.309 105.826  1.00  0.130          H  
ATOM   5007 1HG  GLU A 319      98.161 -93.846 107.170  1.00  0.130          H  
ATOM   5008 2HG  GLU A 319      98.782 -93.139 108.658  1.00  0.130          H  
ATOM   5009  N   ALA A 320     102.737 -94.041 105.336  1.00  0.060          N  
ATOM   5010  CA  ALA A 320     103.922 -93.801 104.511  1.00  0.080          C  
ATOM   5011  C   ALA A 320     103.506 -93.453 103.084  1.00  0.110          C  
ATOM   5012  O   ALA A 320     102.457 -93.895 102.617  1.00  0.070          O  
ATOM   5013  CB  ALA A 320     104.826 -95.016 104.528  1.00  0.100          C  
ATOM   5014  H   ALA A 320     102.334 -94.981 105.350  1.00  0.070          H  
ATOM   5015  HA  ALA A 320     104.464 -92.950 104.922  1.00  0.100          H  
ATOM   5016 1HB  ALA A 320     105.714 -94.825 103.931  1.00  0.120          H  
ATOM   5017 2HB  ALA A 320     105.111 -95.209 105.541  1.00  0.120          H  
ATOM   5018 3HB  ALA A 320     104.292 -95.868 104.131  1.00  0.120          H  
ATOM   5019  N   GLU A 321     104.330 -92.695 102.364  1.00  0.170          N  
ATOM   5020  CA  GLU A 321     103.989 -92.389 100.975  1.00  0.190          C  
ATOM   5021  C   GLU A 321     105.198 -92.187 100.069  1.00  0.220          C  
ATOM   5022  O   GLU A 321     106.179 -91.550 100.455  1.00  0.380          O  
ATOM   5023  CB  GLU A 321     103.101 -91.126 100.920  1.00  0.260          C  
ATOM   5024  CG  GLU A 321     102.596 -90.702  99.502  1.00  0.260          C  
ATOM   5025  CD  GLU A 321     101.664 -89.504  99.531  1.00  0.260          C  
ATOM   5026  OE1 GLU A 321     101.393 -89.011 100.595  1.00  0.260          O  
ATOM   5027  OE2 GLU A 321     101.217 -89.084  98.484  1.00  0.260          O  
ATOM   5028  H   GLU A 321     105.181 -92.327 102.769  1.00  0.200          H  
ATOM   5029  HA  GLU A 321     103.422 -93.226 100.582  1.00  0.230          H  
ATOM   5030 1HB  GLU A 321     102.219 -91.286 101.542  1.00  0.310          H  
ATOM   5031 2HB  GLU A 321     103.647 -90.284 101.343  1.00  0.310          H  
ATOM   5032 1HG  GLU A 321     103.449 -90.452  98.873  1.00  0.310          H  
ATOM   5033 2HG  GLU A 321     102.080 -91.547  99.044  1.00  0.310          H  
ATOM   5034  N   ARG A 322     105.105 -92.724  98.852  1.00  0.090          N  
ATOM   5035  CA  ARG A 322     106.098 -92.497  97.807  1.00  0.090          C  
ATOM   5036  C   ARG A 322     105.425 -91.913  96.585  1.00  0.080          C  
ATOM   5037  O   ARG A 322     104.687 -92.597  95.869  1.00  0.190          O  
ATOM   5038  CB  ARG A 322     106.851 -93.760  97.420  1.00  0.130          C  
ATOM   5039  CG  ARG A 322     107.874 -93.593  96.252  1.00  0.130          C  
ATOM   5040  CD  ARG A 322     109.020 -92.714  96.593  1.00  0.130          C  
ATOM   5041  NE  ARG A 322     110.175 -92.910  95.684  1.00  0.130          N  
ATOM   5042  CZ  ARG A 322     110.461 -92.238  94.517  1.00  0.130          C  
ATOM   5043  NH1 ARG A 322     109.680 -91.288  94.015  1.00  0.130          N  
ATOM   5044  NH2 ARG A 322     111.591 -92.557  93.870  1.00  0.130          N  
ATOM   5045  H   ARG A 322     104.266 -93.273  98.648  1.00  0.110          H  
ATOM   5046  HA  ARG A 322     106.824 -91.773  98.174  1.00  0.110          H  
ATOM   5047 1HB  ARG A 322     107.398 -94.139  98.287  1.00  0.150          H  
ATOM   5048 2HB  ARG A 322     106.158 -94.521  97.130  1.00  0.150          H  
ATOM   5049 1HG  ARG A 322     108.260 -94.552  95.978  1.00  0.150          H  
ATOM   5050 2HG  ARG A 322     107.380 -93.150  95.389  1.00  0.150          H  
ATOM   5051 1HD  ARG A 322     108.708 -91.671  96.530  1.00  0.150          H  
ATOM   5052 2HD  ARG A 322     109.347 -92.932  97.610  1.00  0.150          H  
ATOM   5053  HE  ARG A 322     110.847 -93.608  95.976  1.00  0.150          H  
ATOM   5054 1HH1 ARG A 322     108.801 -90.985  94.459  1.00  0.150          H  
ATOM   5055 2HH1 ARG A 322     109.952 -90.828  93.157  1.00  0.150          H  
ATOM   5056 1HH2 ARG A 322     112.198 -93.271  94.241  1.00  0.150          H  
ATOM   5057 2HH2 ARG A 322     111.882 -92.068  92.995  1.00  0.150          H  
ATOM   5058  N   SER A 323     105.657 -90.631  96.372  1.00  0.090          N  
ATOM   5059  CA  SER A 323     105.067 -89.886  95.279  1.00  0.130          C  
ATOM   5060  C   SER A 323     106.075 -89.693  94.166  1.00  0.090          C  
ATOM   5061  O   SER A 323     107.279 -89.897  94.377  1.00  0.090          O  
ATOM   5062  CB  SER A 323     104.590 -88.550  95.800  1.00  0.170          C  
ATOM   5063  OG  SER A 323     105.675 -87.755  96.204  1.00  0.170          O  
ATOM   5064  H   SER A 323     106.269 -90.128  97.004  1.00  0.110          H  
ATOM   5065  HA  SER A 323     104.226 -90.441  94.878  1.00  0.160          H  
ATOM   5066 1HB  SER A 323     104.033 -88.042  95.030  1.00  0.200          H  
ATOM   5067 2HB  SER A 323     103.913 -88.709  96.643  1.00  0.200          H  
ATOM   5068  HG  SER A 323     105.296 -86.933  96.528  1.00  0.200          H  
ATOM   5069  N   GLY A 324     105.592 -89.265  93.001  1.00  0.090          N  
ATOM   5070  CA  GLY A 324     106.441 -88.925  91.876  1.00  0.070          C  
ATOM   5071  C   GLY A 324     107.077 -90.084  91.111  1.00  0.040          C  
ATOM   5072  O   GLY A 324     108.187 -89.910  90.625  1.00  0.050          O  
ATOM   5073  H   GLY A 324     104.592 -89.124  92.906  1.00  0.110          H  
ATOM   5074 1HA  GLY A 324     105.852 -88.327  91.183  1.00  0.080          H  
ATOM   5075 2HA  GLY A 324     107.233 -88.270  92.235  1.00  0.080          H  
ATOM   5076  N   ILE A 325     106.427 -91.251  91.016  1.00  0.060          N  
ATOM   5077  CA  ILE A 325     107.025 -92.391  90.308  1.00  0.080          C  
ATOM   5078  C   ILE A 325     106.626 -92.338  88.820  1.00  0.080          C  
ATOM   5079  O   ILE A 325     105.522 -92.739  88.484  1.00  0.100          O  
ATOM   5080  CB  ILE A 325     106.470 -93.712  90.887  1.00  0.100          C  
ATOM   5081  CG1 ILE A 325     106.770 -93.796  92.416  1.00  0.100          C  
ATOM   5082  CG2 ILE A 325     107.072 -94.938  90.094  1.00  0.100          C  
ATOM   5083  CD1 ILE A 325     105.995 -94.905  93.147  1.00  0.100          C  
ATOM   5084  H   ILE A 325     105.491 -91.346  91.427  1.00  0.070          H  
ATOM   5085  HA  ILE A 325     108.102 -92.359  90.438  1.00  0.100          H  
ATOM   5086  HB  ILE A 325     105.405 -93.711  90.791  1.00  0.120          H  
ATOM   5087 1HG1 ILE A 325     107.836 -93.957  92.557  1.00  0.120          H  
ATOM   5088 2HG1 ILE A 325     106.501 -92.845  92.883  1.00  0.120          H  
ATOM   5089 1HG2 ILE A 325     106.672 -95.867  90.478  1.00  0.120          H  
ATOM   5090 2HG2 ILE A 325     106.820 -94.867  89.033  1.00  0.120          H  
ATOM   5091 3HG2 ILE A 325     108.162 -94.943  90.201  1.00  0.120          H  
ATOM   5092 1HD1 ILE A 325     106.243 -94.891  94.201  1.00  0.120          H  
ATOM   5093 2HD1 ILE A 325     104.922 -94.726  93.032  1.00  0.120          H  
ATOM   5094 3HD1 ILE A 325     106.244 -95.875  92.740  1.00  0.120          H  
ATOM   5095  N   PRO A 326     107.474 -91.909  87.894  1.00  0.070          N  
ATOM   5096  CA  PRO A 326     107.106 -91.636  86.518  1.00  0.090          C  
ATOM   5097  C   PRO A 326     106.763 -92.875  85.710  1.00  0.130          C  
ATOM   5098  O   PRO A 326     107.356 -93.941  85.917  1.00  0.140          O  
ATOM   5099  CB  PRO A 326     108.355 -90.950  85.996  1.00  0.140          C  
ATOM   5100  CG  PRO A 326     109.458 -91.491  86.842  1.00  0.140          C  
ATOM   5101  CD  PRO A 326     108.887 -91.743  88.181  1.00  0.140          C  
ATOM   5102  HA  PRO A 326     106.286 -90.916  86.488  1.00  0.110          H  
ATOM   5103 1HB  PRO A 326     108.477 -91.158  84.929  1.00  0.160          H  
ATOM   5104 2HB  PRO A 326     108.241 -89.858  86.093  1.00  0.160          H  
ATOM   5105 1HG  PRO A 326     109.886 -92.387  86.388  1.00  0.160          H  
ATOM   5106 2HG  PRO A 326     110.238 -90.730  86.915  1.00  0.160          H  
ATOM   5107 1HD  PRO A 326     109.322 -92.658  88.598  1.00  0.160          H  
ATOM   5108 2HD  PRO A 326     109.089 -90.879  88.785  1.00  0.160          H  
ATOM   5109  N   ILE A 327     105.896 -92.676  84.720  1.00  0.150          N  
ATOM   5110  CA  ILE A 327     105.519 -93.675  83.724  1.00  0.190          C  
ATOM   5111  C   ILE A 327     106.391 -93.406  82.511  1.00  0.200          C  
ATOM   5112  O   ILE A 327     106.358 -92.307  81.937  1.00  0.190          O  
ATOM   5113  CB  ILE A 327     104.032 -93.534  83.350  1.00  0.250          C  
ATOM   5114  CG1 ILE A 327     103.164 -93.721  84.623  1.00  0.250          C  
ATOM   5115  CG2 ILE A 327     103.670 -94.526  82.240  1.00  0.250          C  
ATOM   5116  CD1 ILE A 327     101.710 -93.370  84.439  1.00  0.250          C  
ATOM   5117  H   ILE A 327     105.443 -91.756  84.670  1.00  0.180          H  
ATOM   5118  HA  ILE A 327     105.725 -94.676  84.102  1.00  0.230          H  
ATOM   5119  HB  ILE A 327     103.851 -92.516  82.994  1.00  0.300          H  
ATOM   5120 1HG1 ILE A 327     103.244 -94.749  84.971  1.00  0.300          H  
ATOM   5121 2HG1 ILE A 327     103.557 -93.063  85.401  1.00  0.300          H  
ATOM   5122 1HG2 ILE A 327     102.634 -94.412  81.963  1.00  0.300          H  
ATOM   5123 2HG2 ILE A 327     104.286 -94.341  81.366  1.00  0.300          H  
ATOM   5124 3HG2 ILE A 327     103.842 -95.543  82.590  1.00  0.300          H  
ATOM   5125 1HD1 ILE A 327     101.189 -93.488  85.370  1.00  0.300          H  
ATOM   5126 2HD1 ILE A 327     101.631 -92.333  84.115  1.00  0.300          H  
ATOM   5127 3HD1 ILE A 327     101.262 -94.016  83.705  1.00  0.300          H  
ATOM   5128  N   VAL A 328     107.223 -94.374  82.146  1.00  0.210          N  
ATOM   5129  CA  VAL A 328     108.192 -94.088  81.095  1.00  0.200          C  
ATOM   5130  C   VAL A 328     108.283 -95.097  79.963  1.00  0.240          C  
ATOM   5131  O   VAL A 328     107.862 -96.250  80.080  1.00  0.270          O  
ATOM   5132  CB  VAL A 328     109.597 -93.958  81.722  1.00  0.280          C  
ATOM   5133  CG1 VAL A 328     109.616 -92.855  82.783  1.00  0.280          C  
ATOM   5134  CG2 VAL A 328     110.031 -95.272  82.308  1.00  0.280          C  
ATOM   5135  H   VAL A 328     107.179 -95.274  82.640  1.00  0.250          H  
ATOM   5136  HA  VAL A 328     107.939 -93.128  80.656  1.00  0.240          H  
ATOM   5137  HB  VAL A 328     110.294 -93.655  80.954  1.00  0.340          H  
ATOM   5138 1HG1 VAL A 328     110.622 -92.764  83.180  1.00  0.340          H  
ATOM   5139 2HG1 VAL A 328     109.313 -91.911  82.333  1.00  0.340          H  
ATOM   5140 3HG1 VAL A 328     108.940 -93.108  83.590  1.00  0.340          H  
ATOM   5141 1HG2 VAL A 328     111.030 -95.141  82.720  1.00  0.340          H  
ATOM   5142 2HG2 VAL A 328     109.335 -95.559  83.090  1.00  0.340          H  
ATOM   5143 3HG2 VAL A 328     110.063 -96.044  81.546  1.00  0.340          H  
ATOM   5144  N   THR A 329     108.940 -94.663  78.885  1.00  0.240          N  
ATOM   5145  CA  THR A 329     109.277 -95.525  77.762  1.00  0.260          C  
ATOM   5146  C   THR A 329     110.784 -95.744  77.706  1.00  0.230          C  
ATOM   5147  O   THR A 329     111.293 -96.409  76.814  1.00  0.220          O  
ATOM   5148  CB  THR A 329     108.788 -94.939  76.440  1.00  0.360          C  
ATOM   5149  OG1 THR A 329     109.393 -93.653  76.231  1.00  0.360          O  
ATOM   5150  CG2 THR A 329     107.314 -94.803  76.511  1.00  0.360          C  
ATOM   5151  H   THR A 329     109.206 -93.687  78.824  1.00  0.290          H  
ATOM   5152  HA  THR A 329     108.785 -96.478  77.905  1.00  0.310          H  
ATOM   5153  HB  THR A 329     109.057 -95.599  75.613  1.00  0.430          H  
ATOM   5154  HG1 THR A 329     110.288 -93.777  75.880  1.00  0.430          H  
ATOM   5155 1HG2 THR A 329     106.937 -94.379  75.583  1.00  0.430          H  
ATOM   5156 2HG2 THR A 329     106.865 -95.781  76.675  1.00  0.430          H  
ATOM   5157 3HG2 THR A 329     107.072 -94.158  77.330  1.00  0.430          H  
ATOM   5158  N   SER A 330     111.483 -95.160  78.666  1.00  0.230          N  
ATOM   5159  CA  SER A 330     112.929 -95.224  78.782  1.00  0.200          C  
ATOM   5160  C   SER A 330     113.355 -95.010  80.234  1.00  0.180          C  
ATOM   5161  O   SER A 330     112.818 -94.121  80.893  1.00  0.190          O  
ATOM   5162  CB  SER A 330     113.593 -94.148  77.947  1.00  0.290          C  
ATOM   5163  OG  SER A 330     114.985 -94.173  78.142  1.00  0.290          O  
ATOM   5164  H   SER A 330     110.964 -94.648  79.360  1.00  0.280          H  
ATOM   5165  HA  SER A 330     113.232 -96.197  78.410  1.00  0.240          H  
ATOM   5166 1HB  SER A 330     113.369 -94.303  76.891  1.00  0.350          H  
ATOM   5167 2HB  SER A 330     113.202 -93.173  78.231  1.00  0.350          H  
ATOM   5168  HG  SER A 330     115.312 -94.912  77.585  1.00  0.350          H  
ATOM   5169  N   PRO A 331     114.316 -95.790  80.764  1.00  0.180          N  
ATOM   5170  CA  PRO A 331     114.888 -95.675  82.085  1.00  0.140          C  
ATOM   5171  C   PRO A 331     115.653 -94.382  82.341  1.00  0.140          C  
ATOM   5172  O   PRO A 331     115.969 -94.109  83.490  1.00  0.140          O  
ATOM   5173  CB  PRO A 331     115.838 -96.881  82.149  1.00  0.210          C  
ATOM   5174  CG  PRO A 331     116.152 -97.201  80.758  1.00  0.210          C  
ATOM   5175  CD  PRO A 331     114.901 -96.889  79.995  1.00  0.210          C  
ATOM   5176  HA  PRO A 331     114.074 -95.770  82.814  1.00  0.170          H  
ATOM   5177 1HB  PRO A 331     116.717 -96.624  82.752  1.00  0.250          H  
ATOM   5178 2HB  PRO A 331     115.377 -97.713  82.622  1.00  0.250          H  
ATOM   5179 1HG  PRO A 331     117.009 -96.624  80.406  1.00  0.250          H  
ATOM   5180 2HG  PRO A 331     116.436 -98.254  80.688  1.00  0.250          H  
ATOM   5181 1HD  PRO A 331     115.227 -96.568  79.039  1.00  0.250          H  
ATOM   5182 2HD  PRO A 331     114.225 -97.753  79.954  1.00  0.250          H  
ATOM   5183  N   TYR A 332     116.054 -93.651  81.280  1.00  0.140          N  
ATOM   5184  CA  TYR A 332     116.848 -92.421  81.450  1.00  0.170          C  
ATOM   5185  C   TYR A 332     116.445 -91.229  80.582  1.00  0.080          C  
ATOM   5186  O   TYR A 332     115.834 -91.363  79.521  1.00  0.230          O  
ATOM   5187  CB  TYR A 332     118.345 -92.673  81.233  1.00  0.230          C  
ATOM   5188  CG  TYR A 332     118.909 -93.651  82.172  1.00  0.230          C  
ATOM   5189  CD1 TYR A 332     119.058 -94.952  81.788  1.00  0.230          C  
ATOM   5190  CD2 TYR A 332     119.233 -93.266  83.442  1.00  0.230          C  
ATOM   5191  CE1 TYR A 332     119.530 -95.863  82.680  1.00  0.230          C  
ATOM   5192  CE2 TYR A 332     119.708 -94.183  84.326  1.00  0.230          C  
ATOM   5193  CZ  TYR A 332     119.857 -95.475  83.956  1.00  0.230          C  
ATOM   5194  OH  TYR A 332     120.324 -96.399  84.859  1.00  0.230          O  
ATOM   5195  H   TYR A 332     115.771 -93.912  80.334  1.00  0.170          H  
ATOM   5196  HA  TYR A 332     116.729 -92.092  82.480  1.00  0.200          H  
ATOM   5197 1HB  TYR A 332     118.517 -93.039  80.230  1.00  0.270          H  
ATOM   5198 2HB  TYR A 332     118.889 -91.734  81.344  1.00  0.270          H  
ATOM   5199  HD1 TYR A 332     118.789 -95.256  80.780  1.00  0.270          H  
ATOM   5200  HD2 TYR A 332     119.104 -92.238  83.747  1.00  0.270          H  
ATOM   5201  HE1 TYR A 332     119.633 -96.880  82.391  1.00  0.270          H  
ATOM   5202  HE2 TYR A 332     119.957 -93.878  85.333  1.00  0.270          H  
ATOM   5203  HH  TYR A 332     120.410 -95.987  85.723  1.00  0.270          H  
ATOM   5204  N   GLN A 333     116.865 -90.054  81.031  1.00  0.070          N  
ATOM   5205  CA  GLN A 333     116.755 -88.807  80.287  1.00  0.170          C  
ATOM   5206  C   GLN A 333     118.165 -88.276  80.016  1.00  0.150          C  
ATOM   5207  O   GLN A 333     119.085 -88.523  80.798  1.00  0.130          O  
ATOM   5208  CB  GLN A 333     116.027 -87.747  81.109  1.00  0.200          C  
ATOM   5209  CG  GLN A 333     114.641 -88.082  81.525  1.00  0.200          C  
ATOM   5210  CD  GLN A 333     114.032 -86.963  82.364  1.00  0.200          C  
ATOM   5211  OE1 GLN A 333     114.586 -85.850  82.494  1.00  0.200          O  
ATOM   5212  NE2 GLN A 333     112.876 -87.248  82.941  1.00  0.200          N  
ATOM   5213  H   GLN A 333     117.305 -90.036  81.948  1.00  0.080          H  
ATOM   5214  HA  GLN A 333     116.248 -88.985  79.339  1.00  0.200          H  
ATOM   5215 1HB  GLN A 333     116.593 -87.555  82.007  1.00  0.240          H  
ATOM   5216 2HB  GLN A 333     115.995 -86.818  80.541  1.00  0.240          H  
ATOM   5217 1HG  GLN A 333     114.028 -88.236  80.639  1.00  0.240          H  
ATOM   5218 2HG  GLN A 333     114.667 -88.992  82.131  1.00  0.240          H  
ATOM   5219 1HE2 GLN A 333     112.417 -86.565  83.514  1.00  0.240          H  
ATOM   5220 2HE2 GLN A 333     112.458 -88.146  82.811  1.00  0.240          H  
ATOM   5221  N   ILE A 334     118.347 -87.518  78.937  1.00  0.170          N  
ATOM   5222  CA  ILE A 334     119.640 -86.877  78.693  1.00  0.150          C  
ATOM   5223  C   ILE A 334     119.524 -85.369  78.663  1.00  0.150          C  
ATOM   5224  O   ILE A 334     118.648 -84.806  78.013  1.00  0.160          O  
ATOM   5225  CB  ILE A 334     120.363 -87.368  77.415  1.00  0.220          C  
ATOM   5226  CG1 ILE A 334     120.715 -88.835  77.532  1.00  0.220          C  
ATOM   5227  CG2 ILE A 334     121.630 -86.524  77.197  1.00  0.220          C  
ATOM   5228  CD1 ILE A 334     121.215 -89.449  76.236  1.00  0.220          C  
ATOM   5229  H   ILE A 334     117.578 -87.353  78.297  1.00  0.200          H  
ATOM   5230  HA  ILE A 334     120.301 -87.120  79.524  1.00  0.180          H  
ATOM   5231  HB  ILE A 334     119.705 -87.286  76.571  1.00  0.260          H  
ATOM   5232 1HG1 ILE A 334     121.474 -88.950  78.289  1.00  0.260          H  
ATOM   5233 2HG1 ILE A 334     119.853 -89.358  77.853  1.00  0.260          H  
ATOM   5234 1HG2 ILE A 334     122.166 -86.836  76.316  1.00  0.260          H  
ATOM   5235 2HG2 ILE A 334     121.404 -85.471  77.078  1.00  0.260          H  
ATOM   5236 3HG2 ILE A 334     122.240 -86.657  78.072  1.00  0.260          H  
ATOM   5237 1HD1 ILE A 334     121.436 -90.478  76.379  1.00  0.260          H  
ATOM   5238 2HD1 ILE A 334     120.457 -89.356  75.478  1.00  0.260          H  
ATOM   5239 3HD1 ILE A 334     122.102 -88.960  75.898  1.00  0.260          H  
ATOM   5240  N   HIS A 335     120.427 -84.723  79.388  1.00  0.160          N  
ATOM   5241  CA  HIS A 335     120.502 -83.277  79.439  1.00  0.170          C  
ATOM   5242  C   HIS A 335     121.926 -82.795  79.134  1.00  0.170          C  
ATOM   5243  O   HIS A 335     122.917 -83.462  79.454  1.00  0.200          O  
ATOM   5244  CB  HIS A 335     120.046 -82.806  80.819  1.00  0.230          C  
ATOM   5245  CG  HIS A 335     118.613 -83.155  81.093  1.00  0.230          C  
ATOM   5246  ND1 HIS A 335     117.575 -82.285  80.860  1.00  0.230          N  
ATOM   5247  CD2 HIS A 335     118.053 -84.299  81.536  1.00  0.230          C  
ATOM   5248  CE1 HIS A 335     116.431 -82.882  81.171  1.00  0.230          C  
ATOM   5249  NE2 HIS A 335     116.697 -84.105  81.583  1.00  0.230          N  
ATOM   5250  H   HIS A 335     121.070 -85.290  79.946  1.00  0.190          H  
ATOM   5251  HA  HIS A 335     119.836 -82.847  78.692  1.00  0.200          H  
ATOM   5252 1HB  HIS A 335     120.665 -83.275  81.584  1.00  0.280          H  
ATOM   5253 2HB  HIS A 335     120.167 -81.727  80.904  1.00  0.280          H  
ATOM   5254  HD2 HIS A 335     118.586 -85.192  81.786  1.00  0.280          H  
ATOM   5255  HE1 HIS A 335     115.438 -82.443  81.093  1.00  0.280          H  
ATOM   5256  HE2 HIS A 335     115.994 -84.809  81.885  1.00  0.280          H  
ATOM   5257  N   PHE A 336     122.040 -81.605  78.543  1.00  0.140          N  
ATOM   5258  CA  PHE A 336     123.349 -81.025  78.246  1.00  0.120          C  
ATOM   5259  C   PHE A 336     123.608 -79.747  79.042  1.00  0.120          C  
ATOM   5260  O   PHE A 336     124.320 -78.853  78.588  1.00  0.120          O  
ATOM   5261  CB  PHE A 336     123.519 -80.763  76.748  1.00  0.180          C  
ATOM   5262  CG  PHE A 336     123.490 -81.994  75.857  1.00  0.180          C  
ATOM   5263  CD1 PHE A 336     122.599 -82.080  74.819  1.00  0.180          C  
ATOM   5264  CD2 PHE A 336     124.353 -83.060  76.054  1.00  0.180          C  
ATOM   5265  CE1 PHE A 336     122.590 -83.170  73.991  1.00  0.180          C  
ATOM   5266  CE2 PHE A 336     124.315 -84.159  75.219  1.00  0.180          C  
ATOM   5267  CZ  PHE A 336     123.433 -84.199  74.186  1.00  0.180          C  
ATOM   5268  H   PHE A 336     121.205 -81.091  78.294  1.00  0.170          H  
ATOM   5269  HA  PHE A 336     124.115 -81.743  78.540  1.00  0.140          H  
ATOM   5270 1HB  PHE A 336     122.736 -80.088  76.412  1.00  0.210          H  
ATOM   5271 2HB  PHE A 336     124.453 -80.263  76.573  1.00  0.210          H  
ATOM   5272  HD1 PHE A 336     121.905 -81.262  74.639  1.00  0.210          H  
ATOM   5273  HD2 PHE A 336     125.075 -83.027  76.870  1.00  0.210          H  
ATOM   5274  HE1 PHE A 336     121.900 -83.209  73.172  1.00  0.210          H  
ATOM   5275  HE2 PHE A 336     124.996 -84.982  75.378  1.00  0.210          H  
ATOM   5276  HZ  PHE A 336     123.395 -85.047  73.512  1.00  0.210          H  
ATOM   5277  N   THR A 337     123.049 -79.687  80.246  1.00  0.110          N  
ATOM   5278  CA  THR A 337     123.150 -78.553  81.160  1.00  0.110          C  
ATOM   5279  C   THR A 337     124.585 -78.083  81.387  1.00  0.130          C  
ATOM   5280  O   THR A 337     124.847 -76.884  81.478  1.00  0.110          O  
ATOM   5281  CB  THR A 337     122.524 -78.927  82.525  1.00  0.150          C  
ATOM   5282  OG1 THR A 337     121.147 -79.289  82.332  1.00  0.150          O  
ATOM   5283  CG2 THR A 337     122.598 -77.743  83.489  1.00  0.150          C  
ATOM   5284  H   THR A 337     122.475 -80.461  80.549  1.00  0.130          H  
ATOM   5285  HA  THR A 337     122.588 -77.722  80.734  1.00  0.130          H  
ATOM   5286  HB  THR A 337     123.059 -79.776  82.952  1.00  0.180          H  
ATOM   5287  HG1 THR A 337     120.782 -79.631  83.156  1.00  0.180          H  
ATOM   5288 1HG2 THR A 337     122.144 -78.024  84.437  1.00  0.180          H  
ATOM   5289 2HG2 THR A 337     123.633 -77.456  83.666  1.00  0.180          H  
ATOM   5290 3HG2 THR A 337     122.058 -76.898  83.065  1.00  0.180          H  
ATOM   5291  N   LYS A 338     125.511 -79.026  81.536  1.00  0.170          N  
ATOM   5292  CA  LYS A 338     126.903 -78.700  81.827  1.00  0.190          C  
ATOM   5293  C   LYS A 338     127.822 -78.638  80.601  1.00  0.190          C  
ATOM   5294  O   LYS A 338     129.044 -78.571  80.755  1.00  0.220          O  
ATOM   5295  CB  LYS A 338     127.466 -79.705  82.825  1.00  0.260          C  
ATOM   5296  CG  LYS A 338     126.785 -79.656  84.195  1.00  0.260          C  
ATOM   5297  CD  LYS A 338     127.349 -80.699  85.169  1.00  0.260          C  
ATOM   5298  CE  LYS A 338     128.760 -80.325  85.661  1.00  0.260          C  
ATOM   5299  NZ  LYS A 338     129.239 -81.234  86.723  1.00  0.260          N  
ATOM   5300  H   LYS A 338     125.242 -79.998  81.444  1.00  0.200          H  
ATOM   5301  HA  LYS A 338     126.923 -77.713  82.290  1.00  0.230          H  
ATOM   5302 1HB  LYS A 338     127.355 -80.714  82.421  1.00  0.310          H  
ATOM   5303 2HB  LYS A 338     128.527 -79.517  82.948  1.00  0.310          H  
ATOM   5304 1HG  LYS A 338     126.914 -78.661  84.621  1.00  0.310          H  
ATOM   5305 2HG  LYS A 338     125.718 -79.835  84.069  1.00  0.310          H  
ATOM   5306 1HD  LYS A 338     126.684 -80.785  86.030  1.00  0.310          H  
ATOM   5307 2HD  LYS A 338     127.395 -81.670  84.671  1.00  0.310          H  
ATOM   5308 1HE  LYS A 338     129.462 -80.377  84.834  1.00  0.310          H  
ATOM   5309 2HE  LYS A 338     128.745 -79.307  86.052  1.00  0.310          H  
ATOM   5310 1HZ  LYS A 338     130.183 -80.947  87.025  1.00  0.310          H  
ATOM   5311 2HZ  LYS A 338     128.624 -81.192  87.515  1.00  0.310          H  
ATOM   5312 3HZ  LYS A 338     129.285 -82.175  86.384  1.00  0.310          H  
ATOM   5313  N   THR A 339     127.262 -78.692  79.396  1.00  0.170          N  
ATOM   5314  CA  THR A 339     128.066 -78.683  78.176  1.00  0.170          C  
ATOM   5315  C   THR A 339     128.154 -77.285  77.525  1.00  0.150          C  
ATOM   5316  O   THR A 339     127.145 -76.588  77.444  1.00  0.140          O  
ATOM   5317  CB  THR A 339     127.502 -79.692  77.166  1.00  0.240          C  
ATOM   5318  OG1 THR A 339     127.605 -81.011  77.716  1.00  0.240          O  
ATOM   5319  CG2 THR A 339     128.247 -79.641  75.866  1.00  0.240          C  
ATOM   5320  H   THR A 339     126.240 -78.713  79.308  1.00  0.200          H  
ATOM   5321  HA  THR A 339     129.043 -79.047  78.446  1.00  0.200          H  
ATOM   5322  HB  THR A 339     126.466 -79.455  76.987  1.00  0.290          H  
ATOM   5323  HG1 THR A 339     127.017 -81.092  78.491  1.00  0.290          H  
ATOM   5324 1HG2 THR A 339     127.821 -80.321  75.179  1.00  0.290          H  
ATOM   5325 2HG2 THR A 339     128.168 -78.673  75.449  1.00  0.290          H  
ATOM   5326 3HG2 THR A 339     129.285 -79.889  76.019  1.00  0.290          H  
ATOM   5327  N   PRO A 340     129.354 -76.828  77.087  1.00  0.140          N  
ATOM   5328  CA  PRO A 340     129.583 -75.583  76.365  1.00  0.130          C  
ATOM   5329  C   PRO A 340     128.782 -75.545  75.068  1.00  0.130          C  
ATOM   5330  O   PRO A 340     128.555 -76.572  74.447  1.00  0.170          O  
ATOM   5331  CB  PRO A 340     131.083 -75.632  76.065  1.00  0.200          C  
ATOM   5332  CG  PRO A 340     131.670 -76.521  77.133  1.00  0.200          C  
ATOM   5333  CD  PRO A 340     130.625 -77.556  77.413  1.00  0.200          C  
ATOM   5334  HA  PRO A 340     129.330 -74.732  77.013  1.00  0.160          H  
ATOM   5335 1HB  PRO A 340     131.251 -76.027  75.048  1.00  0.230          H  
ATOM   5336 2HB  PRO A 340     131.495 -74.614  76.078  1.00  0.230          H  
ATOM   5337 1HG  PRO A 340     132.609 -76.973  76.771  1.00  0.230          H  
ATOM   5338 2HG  PRO A 340     131.921 -75.952  78.031  1.00  0.230          H  
ATOM   5339 1HD  PRO A 340     130.789 -78.431  76.769  1.00  0.230          H  
ATOM   5340 2HD  PRO A 340     130.709 -77.789  78.489  1.00  0.230          H  
ATOM   5341  N   LYS A 341     128.378 -74.355  74.653  1.00  0.120          N  
ATOM   5342  CA  LYS A 341     127.594 -74.175  73.430  1.00  0.130          C  
ATOM   5343  C   LYS A 341     128.432 -73.813  72.200  1.00  0.160          C  
ATOM   5344  O   LYS A 341     127.887 -73.629  71.104  1.00  0.180          O  
ATOM   5345  CB  LYS A 341     126.551 -73.101  73.695  1.00  0.180          C  
ATOM   5346  CG  LYS A 341     125.542 -73.503  74.750  1.00  0.180          C  
ATOM   5347  CD  LYS A 341     124.559 -72.387  75.041  1.00  0.180          C  
ATOM   5348  CE  LYS A 341     123.568 -72.804  76.121  1.00  0.180          C  
ATOM   5349  NZ  LYS A 341     122.648 -71.700  76.490  1.00  0.180          N  
ATOM   5350  H   LYS A 341     128.602 -73.540  75.209  1.00  0.140          H  
ATOM   5351  HA  LYS A 341     127.082 -75.115  73.213  1.00  0.160          H  
ATOM   5352 1HB  LYS A 341     127.042 -72.204  74.046  1.00  0.210          H  
ATOM   5353 2HB  LYS A 341     126.025 -72.858  72.770  1.00  0.210          H  
ATOM   5354 1HG  LYS A 341     124.996 -74.381  74.399  1.00  0.210          H  
ATOM   5355 2HG  LYS A 341     126.062 -73.771  75.670  1.00  0.210          H  
ATOM   5356 1HD  LYS A 341     125.103 -71.502  75.377  1.00  0.210          H  
ATOM   5357 2HD  LYS A 341     124.014 -72.136  74.131  1.00  0.210          H  
ATOM   5358 1HE  LYS A 341     122.980 -73.646  75.758  1.00  0.210          H  
ATOM   5359 2HE  LYS A 341     124.119 -73.116  77.010  1.00  0.210          H  
ATOM   5360 1HZ  LYS A 341     122.010 -72.018  77.206  1.00  0.210          H  
ATOM   5361 2HZ  LYS A 341     123.188 -70.917  76.842  1.00  0.210          H  
ATOM   5362 3HZ  LYS A 341     122.124 -71.411  75.677  1.00  0.210          H  
ATOM   5363  N   PHE A 342     129.734 -73.650  72.401  1.00  0.170          N  
ATOM   5364  CA  PHE A 342     130.627 -73.215  71.338  1.00  0.200          C  
ATOM   5365  C   PHE A 342     131.872 -74.084  71.271  1.00  0.210          C  
ATOM   5366  O   PHE A 342     132.264 -74.689  72.272  1.00  0.220          O  
ATOM   5367  CB  PHE A 342     130.982 -71.748  71.536  1.00  0.270          C  
ATOM   5368  CG  PHE A 342     129.752 -70.888  71.554  1.00  0.270          C  
ATOM   5369  CD1 PHE A 342     129.114 -70.581  72.745  1.00  0.270          C  
ATOM   5370  CD2 PHE A 342     129.219 -70.418  70.397  1.00  0.270          C  
ATOM   5371  CE1 PHE A 342     127.974 -69.822  72.758  1.00  0.270          C  
ATOM   5372  CE2 PHE A 342     128.068 -69.669  70.400  1.00  0.270          C  
ATOM   5373  CZ  PHE A 342     127.447 -69.369  71.581  1.00  0.270          C  
ATOM   5374  H   PHE A 342     130.108 -73.836  73.320  1.00  0.200          H  
ATOM   5375  HA  PHE A 342     130.101 -73.315  70.399  1.00  0.240          H  
ATOM   5376 1HB  PHE A 342     131.519 -71.616  72.457  1.00  0.320          H  
ATOM   5377 2HB  PHE A 342     131.627 -71.410  70.723  1.00  0.320          H  
ATOM   5378  HD1 PHE A 342     129.533 -70.953  73.681  1.00  0.320          H  
ATOM   5379  HD2 PHE A 342     129.722 -70.656  69.459  1.00  0.320          H  
ATOM   5380  HE1 PHE A 342     127.487 -69.590  73.707  1.00  0.320          H  
ATOM   5381  HE2 PHE A 342     127.648 -69.308  69.461  1.00  0.320          H  
ATOM   5382  HZ  PHE A 342     126.538 -68.773  71.582  1.00  0.320          H  
ATOM   5383  N   PHE A 343     132.526 -74.108  70.107  1.00  0.220          N  
ATOM   5384  CA  PHE A 343     133.714 -74.948  69.941  1.00  0.240          C  
ATOM   5385  C   PHE A 343     134.802 -74.333  69.067  1.00  0.210          C  
ATOM   5386  O   PHE A 343     134.598 -73.329  68.381  1.00  0.200          O  
ATOM   5387  CB  PHE A 343     133.313 -76.278  69.289  1.00  0.330          C  
ATOM   5388  CG  PHE A 343     132.888 -76.158  67.842  1.00  0.330          C  
ATOM   5389  CD1 PHE A 343     133.789 -76.394  66.828  1.00  0.330          C  
ATOM   5390  CD2 PHE A 343     131.630 -75.803  67.494  1.00  0.330          C  
ATOM   5391  CE1 PHE A 343     133.435 -76.286  65.511  1.00  0.330          C  
ATOM   5392  CE2 PHE A 343     131.278 -75.697  66.174  1.00  0.330          C  
ATOM   5393  CZ  PHE A 343     132.173 -75.940  65.187  1.00  0.330          C  
ATOM   5394  H   PHE A 343     132.141 -73.564  69.329  1.00  0.260          H  
ATOM   5395  HA  PHE A 343     134.139 -75.141  70.927  1.00  0.290          H  
ATOM   5396 1HB  PHE A 343     134.144 -76.985  69.340  1.00  0.390          H  
ATOM   5397 2HB  PHE A 343     132.481 -76.705  69.838  1.00  0.390          H  
ATOM   5398  HD1 PHE A 343     134.787 -76.679  67.088  1.00  0.390          H  
ATOM   5399  HD2 PHE A 343     130.905 -75.601  68.263  1.00  0.390          H  
ATOM   5400  HE1 PHE A 343     134.154 -76.482  64.724  1.00  0.390          H  
ATOM   5401  HE2 PHE A 343     130.282 -75.422  65.904  1.00  0.390          H  
ATOM   5402  HZ  PHE A 343     131.871 -75.854  64.134  1.00  0.390          H  
ATOM   5403  N   LYS A 344     135.985 -74.938  69.111  1.00  0.190          N  
ATOM   5404  CA  LYS A 344     137.072 -74.509  68.248  1.00  0.110          C  
ATOM   5405  C   LYS A 344     137.176 -75.514  67.091  1.00  0.150          C  
ATOM   5406  O   LYS A 344     137.198 -76.712  67.355  1.00  0.170          O  
ATOM   5407  CB  LYS A 344     138.389 -74.462  69.022  1.00  0.190          C  
ATOM   5408  CG  LYS A 344     138.415 -73.582  70.266  1.00  0.190          C  
ATOM   5409  CD  LYS A 344     138.184 -72.169  69.891  1.00  0.190          C  
ATOM   5410  CE  LYS A 344     138.379 -71.181  71.018  1.00  0.190          C  
ATOM   5411  NZ  LYS A 344     137.379 -71.326  72.078  1.00  0.190          N  
ATOM   5412  H   LYS A 344     136.116 -75.735  69.722  1.00  0.230          H  
ATOM   5413  HA  LYS A 344     136.860 -73.518  67.884  1.00  0.130          H  
ATOM   5414 1HB  LYS A 344     138.637 -75.448  69.355  1.00  0.220          H  
ATOM   5415 2HB  LYS A 344     139.179 -74.122  68.353  1.00  0.220          H  
ATOM   5416 1HG  LYS A 344     137.650 -73.910  70.966  1.00  0.220          H  
ATOM   5417 2HG  LYS A 344     139.396 -73.667  70.749  1.00  0.220          H  
ATOM   5418 1HD  LYS A 344     138.833 -71.915  69.079  1.00  0.220          H  
ATOM   5419 2HD  LYS A 344     137.169 -72.078  69.566  1.00  0.220          H  
ATOM   5420 1HE  LYS A 344     139.364 -71.287  71.450  1.00  0.220          H  
ATOM   5421 2HE  LYS A 344     138.295 -70.192  70.599  1.00  0.220          H  
ATOM   5422 1HZ  LYS A 344     137.552 -70.590  72.747  1.00  0.220          H  
ATOM   5423 2HZ  LYS A 344     136.449 -71.219  71.695  1.00  0.220          H  
ATOM   5424 3HZ  LYS A 344     137.454 -72.234  72.518  1.00  0.220          H  
ATOM   5425  N   PRO A 345     137.167 -75.085  65.811  1.00  0.210          N  
ATOM   5426  CA  PRO A 345     137.308 -75.923  64.623  1.00  0.280          C  
ATOM   5427  C   PRO A 345     138.553 -76.780  64.698  1.00  0.300          C  
ATOM   5428  O   PRO A 345     139.595 -76.319  65.160  1.00  0.270          O  
ATOM   5429  CB  PRO A 345     137.396 -74.885  63.498  1.00  0.420          C  
ATOM   5430  CG  PRO A 345     136.606 -73.719  64.017  1.00  0.420          C  
ATOM   5431  CD  PRO A 345     136.886 -73.677  65.502  1.00  0.420          C  
ATOM   5432  HA  PRO A 345     136.418 -76.555  64.506  1.00  0.340          H  
ATOM   5433 1HB  PRO A 345     138.449 -74.636  63.290  1.00  0.500          H  
ATOM   5434 2HB  PRO A 345     136.977 -75.299  62.568  1.00  0.500          H  
ATOM   5435 1HG  PRO A 345     136.906 -72.793  63.505  1.00  0.500          H  
ATOM   5436 2HG  PRO A 345     135.537 -73.869  63.789  1.00  0.500          H  
ATOM   5437 1HD  PRO A 345     137.744 -73.059  65.736  1.00  0.500          H  
ATOM   5438 2HD  PRO A 345     135.954 -73.333  65.985  1.00  0.500          H  
ATOM   5439  N   ALA A 346     138.422 -78.022  64.254  1.00  0.350          N  
ATOM   5440  CA  ALA A 346     139.460 -79.047  64.285  1.00  0.370          C  
ATOM   5441  C   ALA A 346     140.204 -79.128  65.616  1.00  0.350          C  
ATOM   5442  O   ALA A 346     141.435 -79.270  65.639  1.00  0.340          O  
ATOM   5443  CB  ALA A 346     140.465 -78.794  63.191  1.00  0.510          C  
ATOM   5444  H   ALA A 346     137.533 -78.294  63.824  1.00  0.420          H  
ATOM   5445  HA  ALA A 346     138.982 -80.005  64.111  1.00  0.440          H  
ATOM   5446 1HB  ALA A 346     141.210 -79.586  63.191  1.00  0.610          H  
ATOM   5447 2HB  ALA A 346     139.969 -78.786  62.282  1.00  0.610          H  
ATOM   5448 3HB  ALA A 346     140.947 -77.844  63.345  1.00  0.610          H  
ATOM   5449  N   MET A 347     139.456 -79.127  66.710  1.00  0.320          N  
ATOM   5450  CA  MET A 347     140.005 -79.268  68.042  1.00  0.290          C  
ATOM   5451  C   MET A 347     139.009 -80.065  68.896  1.00  0.280          C  
ATOM   5452  O   MET A 347     137.801 -79.850  68.782  1.00  0.300          O  
ATOM   5453  CB  MET A 347     140.298 -77.904  68.641  1.00  0.420          C  
ATOM   5454  CG  MET A 347     141.440 -77.106  67.971  1.00  0.420          C  
ATOM   5455  SD  MET A 347     141.720 -75.529  68.738  1.00  0.420          S  
ATOM   5456  CE  MET A 347     143.266 -74.904  68.116  1.00  0.420          C  
ATOM   5457  H   MET A 347     138.457 -78.995  66.601  1.00  0.380          H  
ATOM   5458  HA  MET A 347     140.939 -79.796  67.945  1.00  0.350          H  
ATOM   5459 1HB  MET A 347     139.405 -77.319  68.577  1.00  0.500          H  
ATOM   5460 2HB  MET A 347     140.547 -78.024  69.676  1.00  0.500          H  
ATOM   5461 1HG  MET A 347     142.359 -77.684  67.999  1.00  0.500          H  
ATOM   5462 2HG  MET A 347     141.189 -76.924  66.944  1.00  0.500          H  
ATOM   5463 1HE  MET A 347     143.489 -73.953  68.597  1.00  0.500          H  
ATOM   5464 2HE  MET A 347     144.065 -75.611  68.340  1.00  0.500          H  
ATOM   5465 3HE  MET A 347     143.195 -74.761  67.054  1.00  0.500          H  
ATOM   5466  N   PRO A 348     139.458 -80.929  69.819  1.00  0.270          N  
ATOM   5467  CA  PRO A 348     138.593 -81.739  70.659  1.00  0.240          C  
ATOM   5468  C   PRO A 348     137.549 -80.936  71.424  1.00  0.230          C  
ATOM   5469  O   PRO A 348     137.849 -79.908  72.051  1.00  0.250          O  
ATOM   5470  CB  PRO A 348     139.595 -82.355  71.647  1.00  0.360          C  
ATOM   5471  CG  PRO A 348     140.897 -82.410  70.890  1.00  0.360          C  
ATOM   5472  CD  PRO A 348     140.912 -81.150  70.051  1.00  0.360          C  
ATOM   5473  HA  PRO A 348     138.112 -82.518  70.048  1.00  0.290          H  
ATOM   5474 1HB  PRO A 348     139.648 -81.738  72.558  1.00  0.430          H  
ATOM   5475 2HB  PRO A 348     139.238 -83.351  71.960  1.00  0.430          H  
ATOM   5476 1HG  PRO A 348     141.742 -82.459  71.597  1.00  0.430          H  
ATOM   5477 2HG  PRO A 348     140.938 -83.328  70.282  1.00  0.430          H  
ATOM   5478 1HD  PRO A 348     141.362 -80.300  70.593  1.00  0.430          H  
ATOM   5479 2HD  PRO A 348     141.453 -81.410  69.137  1.00  0.430          H  
ATOM   5480  N   PHE A 349     136.328 -81.460  71.425  1.00  0.210          N  
ATOM   5481  CA  PHE A 349     135.230 -80.846  72.156  1.00  0.190          C  
ATOM   5482  C   PHE A 349     134.869 -81.763  73.316  1.00  0.180          C  
ATOM   5483  O   PHE A 349     134.804 -82.988  73.161  1.00  0.150          O  
ATOM   5484  CB  PHE A 349     134.032 -80.611  71.223  1.00  0.270          C  
ATOM   5485  CG  PHE A 349     132.774 -80.052  71.868  1.00  0.270          C  
ATOM   5486  CD1 PHE A 349     132.582 -78.685  71.981  1.00  0.270          C  
ATOM   5487  CD2 PHE A 349     131.787 -80.896  72.364  1.00  0.270          C  
ATOM   5488  CE1 PHE A 349     131.435 -78.170  72.555  1.00  0.270          C  
ATOM   5489  CE2 PHE A 349     130.641 -80.383  72.942  1.00  0.270          C  
ATOM   5490  CZ  PHE A 349     130.468 -79.018  73.030  1.00  0.270          C  
ATOM   5491  H   PHE A 349     136.159 -82.289  70.846  1.00  0.250          H  
ATOM   5492  HA  PHE A 349     135.557 -79.888  72.561  1.00  0.230          H  
ATOM   5493 1HB  PHE A 349     134.340 -79.906  70.448  1.00  0.330          H  
ATOM   5494 2HB  PHE A 349     133.790 -81.509  70.714  1.00  0.330          H  
ATOM   5495  HD1 PHE A 349     133.348 -78.011  71.610  1.00  0.330          H  
ATOM   5496  HD2 PHE A 349     131.934 -81.972  72.299  1.00  0.330          H  
ATOM   5497  HE1 PHE A 349     131.296 -77.084  72.634  1.00  0.330          H  
ATOM   5498  HE2 PHE A 349     129.875 -81.044  73.328  1.00  0.330          H  
ATOM   5499  HZ  PHE A 349     129.568 -78.604  73.482  1.00  0.330          H  
ATOM   5500  N   ASP A 350     134.639 -81.177  74.482  1.00  0.240          N  
ATOM   5501  CA  ASP A 350     134.288 -81.952  75.661  1.00  0.270          C  
ATOM   5502  C   ASP A 350     132.810 -81.916  75.958  1.00  0.320          C  
ATOM   5503  O   ASP A 350     132.292 -80.889  76.402  1.00  0.460          O  
ATOM   5504  CB  ASP A 350     135.004 -81.406  76.884  1.00  0.370          C  
ATOM   5505  CG  ASP A 350     136.497 -81.616  76.914  1.00  0.370          C  
ATOM   5506  OD1 ASP A 350     137.012 -82.597  76.386  1.00  0.370          O  
ATOM   5507  OD2 ASP A 350     137.136 -80.800  77.534  1.00  0.370          O  
ATOM   5508  H   ASP A 350     134.713 -80.172  74.549  1.00  0.290          H  
ATOM   5509  HA  ASP A 350     134.576 -82.992  75.499  1.00  0.320          H  
ATOM   5510 1HB  ASP A 350     134.801 -80.339  76.963  1.00  0.440          H  
ATOM   5511 2HB  ASP A 350     134.582 -81.870  77.758  1.00  0.440          H  
ATOM   5512  N   LEU A 351     132.137 -83.033  75.751  1.00  0.280          N  
ATOM   5513  CA  LEU A 351     130.721 -83.092  75.997  1.00  0.360          C  
ATOM   5514  C   LEU A 351     130.441 -83.655  77.388  1.00  0.390          C  
ATOM   5515  O   LEU A 351     130.813 -84.785  77.735  1.00  0.420          O  
ATOM   5516  CB  LEU A 351     130.088 -83.908  74.869  1.00  0.470          C  
ATOM   5517  CG  LEU A 351     128.616 -84.214  74.917  1.00  0.470          C  
ATOM   5518  CD1 LEU A 351     127.843 -82.988  74.870  1.00  0.470          C  
ATOM   5519  CD2 LEU A 351     128.284 -85.003  73.752  1.00  0.470          C  
ATOM   5520  H   LEU A 351     132.596 -83.859  75.353  1.00  0.340          H  
ATOM   5521  HA  LEU A 351     130.331 -82.079  75.956  1.00  0.430          H  
ATOM   5522 1HB  LEU A 351     130.265 -83.368  73.946  1.00  0.570          H  
ATOM   5523 2HB  LEU A 351     130.619 -84.819  74.792  1.00  0.570          H  
ATOM   5524  HG  LEU A 351     128.367 -84.759  75.825  1.00  0.570          H  
ATOM   5525 1HD1 LEU A 351     126.812 -83.214  74.871  1.00  0.570          H  
ATOM   5526 2HD1 LEU A 351     128.075 -82.419  75.734  1.00  0.570          H  
ATOM   5527 3HD1 LEU A 351     128.077 -82.429  73.969  1.00  0.570          H  
ATOM   5528 1HD2 LEU A 351     127.253 -85.184  73.763  1.00  0.570          H  
ATOM   5529 2HD2 LEU A 351     128.528 -84.436  72.884  1.00  0.570          H  
ATOM   5530 3HD2 LEU A 351     128.835 -85.939  73.747  1.00  0.570          H  
ATOM   5531  N   MET A 352     129.826 -82.824  78.217  1.00  0.370          N  
ATOM   5532  CA  MET A 352     129.504 -83.140  79.598  1.00  0.390          C  
ATOM   5533  C   MET A 352     128.076 -83.573  79.646  1.00  0.360          C  
ATOM   5534  O   MET A 352     127.206 -82.789  80.037  1.00  0.430          O  
ATOM   5535  CB  MET A 352     129.717 -81.924  80.485  1.00  0.540          C  
ATOM   5536  CG  MET A 352     131.146 -81.452  80.608  1.00  0.540          C  
ATOM   5537  SD  MET A 352     132.194 -82.646  81.458  1.00  0.540          S  
ATOM   5538  CE  MET A 352     133.053 -83.454  80.126  1.00  0.540          C  
ATOM   5539  H   MET A 352     129.502 -81.930  77.857  1.00  0.440          H  
ATOM   5540  HA  MET A 352     130.111 -83.977  79.939  1.00  0.470          H  
ATOM   5541 1HB  MET A 352     129.145 -81.101  80.090  1.00  0.650          H  
ATOM   5542 2HB  MET A 352     129.343 -82.130  81.486  1.00  0.650          H  
ATOM   5543 1HG  MET A 352     131.553 -81.277  79.609  1.00  0.650          H  
ATOM   5544 2HG  MET A 352     131.168 -80.507  81.155  1.00  0.650          H  
ATOM   5545 1HE  MET A 352     133.720 -84.197  80.545  1.00  0.650          H  
ATOM   5546 2HE  MET A 352     132.361 -83.938  79.472  1.00  0.650          H  
ATOM   5547 3HE  MET A 352     133.614 -82.727  79.569  1.00  0.650          H  
ATOM   5548  N   VAL A 353     127.820 -84.784  79.203  1.00  0.270          N  
ATOM   5549  CA  VAL A 353     126.447 -85.216  79.093  1.00  0.280          C  
ATOM   5550  C   VAL A 353     125.965 -85.737  80.420  1.00  0.210          C  
ATOM   5551  O   VAL A 353     126.657 -86.522  81.059  1.00  0.150          O  
ATOM   5552  CB  VAL A 353     126.306 -86.292  77.986  1.00  0.390          C  
ATOM   5553  CG1 VAL A 353     127.134 -87.563  78.286  1.00  0.390          C  
ATOM   5554  CG2 VAL A 353     124.879 -86.643  77.855  1.00  0.390          C  
ATOM   5555  H   VAL A 353     128.593 -85.390  78.931  1.00  0.320          H  
ATOM   5556  HA  VAL A 353     125.830 -84.360  78.816  1.00  0.340          H  
ATOM   5557  HB  VAL A 353     126.666 -85.873  77.053  1.00  0.470          H  
ATOM   5558 1HG1 VAL A 353     127.000 -88.266  77.480  1.00  0.470          H  
ATOM   5559 2HG1 VAL A 353     128.193 -87.309  78.371  1.00  0.470          H  
ATOM   5560 3HG1 VAL A 353     126.805 -88.033  79.207  1.00  0.470          H  
ATOM   5561 1HG2 VAL A 353     124.740 -87.350  77.074  1.00  0.470          H  
ATOM   5562 2HG2 VAL A 353     124.507 -87.075  78.783  1.00  0.470          H  
ATOM   5563 3HG2 VAL A 353     124.325 -85.737  77.630  1.00  0.470          H  
ATOM   5564  N   PHE A 354     124.783 -85.298  80.832  1.00  0.240          N  
ATOM   5565  CA  PHE A 354     124.211 -85.758  82.074  1.00  0.210          C  
ATOM   5566  C   PHE A 354     123.066 -86.705  81.805  1.00  0.170          C  
ATOM   5567  O   PHE A 354     122.041 -86.346  81.209  1.00  0.180          O  
ATOM   5568  CB  PHE A 354     123.761 -84.580  82.935  1.00  0.310          C  
ATOM   5569  CG  PHE A 354     123.161 -84.962  84.274  1.00  0.310          C  
ATOM   5570  CD1 PHE A 354     123.787 -85.877  85.128  1.00  0.310          C  
ATOM   5571  CD2 PHE A 354     121.975 -84.379  84.696  1.00  0.310          C  
ATOM   5572  CE1 PHE A 354     123.239 -86.194  86.344  1.00  0.310          C  
ATOM   5573  CE2 PHE A 354     121.435 -84.692  85.926  1.00  0.310          C  
ATOM   5574  CZ  PHE A 354     122.069 -85.607  86.750  1.00  0.310          C  
ATOM   5575  H   PHE A 354     124.251 -84.635  80.265  1.00  0.290          H  
ATOM   5576  HA  PHE A 354     124.972 -86.311  82.615  1.00  0.250          H  
ATOM   5577 1HB  PHE A 354     124.620 -83.937  83.124  1.00  0.370          H  
ATOM   5578 2HB  PHE A 354     123.031 -83.992  82.382  1.00  0.370          H  
ATOM   5579  HD1 PHE A 354     124.723 -86.352  84.837  1.00  0.370          H  
ATOM   5580  HD2 PHE A 354     121.472 -83.663  84.048  1.00  0.370          H  
ATOM   5581  HE1 PHE A 354     123.745 -86.909  86.987  1.00  0.370          H  
ATOM   5582  HE2 PHE A 354     120.502 -84.227  86.250  1.00  0.370          H  
ATOM   5583  HZ  PHE A 354     121.637 -85.859  87.722  1.00  0.370          H  
ATOM   5584  N   VAL A 355     123.271 -87.947  82.201  1.00  0.130          N  
ATOM   5585  CA  VAL A 355     122.308 -88.988  81.984  1.00  0.100          C  
ATOM   5586  C   VAL A 355     121.649 -89.128  83.337  1.00  0.110          C  
ATOM   5587  O   VAL A 355     122.324 -89.385  84.345  1.00  0.110          O  
ATOM   5588  CB  VAL A 355     122.994 -90.307  81.541  1.00  0.150          C  
ATOM   5589  CG1 VAL A 355     121.919 -91.398  81.296  1.00  0.150          C  
ATOM   5590  CG2 VAL A 355     123.878 -90.062  80.279  1.00  0.150          C  
ATOM   5591  H   VAL A 355     124.130 -88.166  82.700  1.00  0.160          H  
ATOM   5592  HA  VAL A 355     121.571 -88.682  81.242  1.00  0.120          H  
ATOM   5593  HB  VAL A 355     123.635 -90.652  82.347  1.00  0.180          H  
ATOM   5594 1HG1 VAL A 355     122.403 -92.332  81.016  1.00  0.180          H  
ATOM   5595 2HG1 VAL A 355     121.340 -91.553  82.190  1.00  0.180          H  
ATOM   5596 3HG1 VAL A 355     121.254 -91.074  80.491  1.00  0.180          H  
ATOM   5597 1HG2 VAL A 355     124.374 -90.993  79.994  1.00  0.180          H  
ATOM   5598 2HG2 VAL A 355     123.266 -89.715  79.462  1.00  0.180          H  
ATOM   5599 3HG2 VAL A 355     124.635 -89.307  80.507  1.00  0.180          H  
ATOM   5600  N   THR A 356     120.354 -88.926  83.372  1.00  0.130          N  
ATOM   5601  CA  THR A 356     119.685 -88.910  84.652  1.00  0.150          C  
ATOM   5602  C   THR A 356     118.442 -89.730  84.682  1.00  0.140          C  
ATOM   5603  O   THR A 356     117.759 -89.949  83.679  1.00  0.140          O  
ATOM   5604  CB  THR A 356     119.409 -87.473  85.081  1.00  0.200          C  
ATOM   5605  OG1 THR A 356     118.818 -87.449  86.385  1.00  0.200          O  
ATOM   5606  CG2 THR A 356     118.499 -86.800  84.116  1.00  0.200          C  
ATOM   5607  H   THR A 356     119.857 -88.752  82.496  1.00  0.160          H  
ATOM   5608  HA  THR A 356     120.352 -89.336  85.398  1.00  0.180          H  
ATOM   5609  HB  THR A 356     120.331 -86.963  85.097  1.00  0.240          H  
ATOM   5610  HG1 THR A 356     119.417 -87.853  87.044  1.00  0.240          H  
ATOM   5611 1HG2 THR A 356     118.339 -85.769  84.422  1.00  0.240          H  
ATOM   5612 2HG2 THR A 356     118.961 -86.833  83.142  1.00  0.240          H  
ATOM   5613 3HG2 THR A 356     117.545 -87.321  84.092  1.00  0.240          H  
ATOM   5614  N   ASN A 357     118.154 -90.209  85.859  1.00  0.150          N  
ATOM   5615  CA  ASN A 357     117.006 -91.019  86.079  1.00  0.150          C  
ATOM   5616  C   ASN A 357     115.762 -90.155  85.987  1.00  0.110          C  
ATOM   5617  O   ASN A 357     115.807 -88.956  86.273  1.00  0.150          O  
ATOM   5618  CB  ASN A 357     117.103 -91.707  87.430  1.00  0.210          C  
ATOM   5619  CG  ASN A 357     118.087 -92.842  87.435  1.00  0.210          C  
ATOM   5620  OD1 ASN A 357     117.872 -93.829  86.729  1.00  0.210          O  
ATOM   5621  ND2 ASN A 357     119.143 -92.728  88.182  1.00  0.210          N  
ATOM   5622  H   ASN A 357     118.751 -89.974  86.644  1.00  0.180          H  
ATOM   5623  HA  ASN A 357     117.018 -91.784  85.312  1.00  0.180          H  
ATOM   5624 1HB  ASN A 357     117.406 -90.979  88.166  1.00  0.250          H  
ATOM   5625 2HB  ASN A 357     116.129 -92.075  87.744  1.00  0.250          H  
ATOM   5626 1HD2 ASN A 357     119.826 -93.462  88.209  1.00  0.250          H  
ATOM   5627 2HD2 ASN A 357     119.272 -91.907  88.741  1.00  0.250          H  
ATOM   5628  N   PRO A 358     114.618 -90.752  85.669  1.00  0.070          N  
ATOM   5629  CA  PRO A 358     113.308 -90.160  85.638  1.00  0.050          C  
ATOM   5630  C   PRO A 358     112.957 -89.306  86.870  1.00  0.090          C  
ATOM   5631  O   PRO A 358     112.091 -88.441  86.752  1.00  0.240          O  
ATOM   5632  CB  PRO A 358     112.437 -91.395  85.441  1.00  0.080          C  
ATOM   5633  CG  PRO A 358     113.290 -92.317  84.639  1.00  0.080          C  
ATOM   5634  CD  PRO A 358     114.649 -92.107  85.142  1.00  0.080          C  
ATOM   5635  HA  PRO A 358     113.251 -89.530  84.740  1.00  0.060          H  
ATOM   5636 1HB  PRO A 358     112.194 -91.829  86.421  1.00  0.090          H  
ATOM   5637 2HB  PRO A 358     111.505 -91.126  84.929  1.00  0.090          H  
ATOM   5638 1HG  PRO A 358     112.973 -93.356  84.725  1.00  0.090          H  
ATOM   5639 2HG  PRO A 358     113.213 -92.070  83.564  1.00  0.090          H  
ATOM   5640 1HD  PRO A 358     114.941 -92.875  85.875  1.00  0.090          H  
ATOM   5641 2HD  PRO A 358     115.257 -92.096  84.258  1.00  0.090          H  
ATOM   5642  N   ASP A 359     113.560 -89.526  88.057  1.00  0.040          N  
ATOM   5643  CA  ASP A 359     113.201 -88.676  89.172  1.00  0.040          C  
ATOM   5644  C   ASP A 359     114.409 -87.901  89.741  1.00  0.050          C  
ATOM   5645  O   ASP A 359     114.445 -87.548  90.923  1.00  0.090          O  
ATOM   5646  CB  ASP A 359     112.613 -89.572  90.250  1.00  0.060          C  
ATOM   5647  CG  ASP A 359     113.642 -90.629  90.655  1.00  0.060          C  
ATOM   5648  OD1 ASP A 359     114.686 -90.687  89.978  1.00  0.060          O  
ATOM   5649  OD2 ASP A 359     113.392 -91.394  91.583  1.00  0.060          O  
ATOM   5650  H   ASP A 359     114.242 -90.261  88.260  1.00  0.050          H  
ATOM   5651  HA  ASP A 359     112.451 -87.955  88.850  1.00  0.050          H  
ATOM   5652 1HB  ASP A 359     112.335 -88.977  91.121  1.00  0.070          H  
ATOM   5653 2HB  ASP A 359     111.711 -90.065  89.875  1.00  0.070          H  
ATOM   5654  N   GLY A 360     115.327 -87.507  88.850  1.00  0.040          N  
ATOM   5655  CA  GLY A 360     116.458 -86.621  89.145  1.00  0.050          C  
ATOM   5656  C   GLY A 360     117.756 -87.280  89.630  1.00  0.090          C  
ATOM   5657  O   GLY A 360     118.806 -86.627  89.651  1.00  0.110          O  
ATOM   5658  H   GLY A 360     115.268 -87.881  87.896  1.00  0.050          H  
ATOM   5659 1HA  GLY A 360     116.682 -86.054  88.241  1.00  0.060          H  
ATOM   5660 2HA  GLY A 360     116.138 -85.892  89.886  1.00  0.060          H  
ATOM   5661  N   SER A 361     117.710 -88.549  90.020  1.00  0.110          N  
ATOM   5662  CA  SER A 361     118.903 -89.233  90.497  1.00  0.150          C  
ATOM   5663  C   SER A 361     119.875 -89.407  89.329  1.00  0.160          C  
ATOM   5664  O   SER A 361     119.435 -89.502  88.188  1.00  0.200          O  
ATOM   5665  CB  SER A 361     118.522 -90.569  91.127  1.00  0.190          C  
ATOM   5666  OG  SER A 361     117.776 -90.380  92.300  1.00  0.190          O  
ATOM   5667  H   SER A 361     116.826 -89.053  89.995  1.00  0.130          H  
ATOM   5668  HA  SER A 361     119.354 -88.608  91.265  1.00  0.180          H  
ATOM   5669 1HB  SER A 361     117.923 -91.136  90.424  1.00  0.230          H  
ATOM   5670 2HB  SER A 361     119.410 -91.157  91.342  1.00  0.230          H  
ATOM   5671  HG  SER A 361     117.455 -91.250  92.555  1.00  0.230          H  
ATOM   5672  N   PRO A 362     121.191 -89.416  89.531  1.00  0.150          N  
ATOM   5673  CA  PRO A 362     122.167 -89.675  88.485  1.00  0.150          C  
ATOM   5674  C   PRO A 362     122.142 -91.126  88.012  1.00  0.120          C  
ATOM   5675  O   PRO A 362     121.896 -92.037  88.806  1.00  0.120          O  
ATOM   5676  CB  PRO A 362     123.484 -89.354  89.190  1.00  0.220          C  
ATOM   5677  CG  PRO A 362     123.210 -89.564  90.666  1.00  0.220          C  
ATOM   5678  CD  PRO A 362     121.761 -89.156  90.864  1.00  0.220          C  
ATOM   5679  HA  PRO A 362     121.995 -88.989  87.641  1.00  0.180          H  
ATOM   5680 1HB  PRO A 362     124.259 -90.054  88.827  1.00  0.270          H  
ATOM   5681 2HB  PRO A 362     123.821 -88.339  88.943  1.00  0.270          H  
ATOM   5682 1HG  PRO A 362     123.398 -90.623  90.920  1.00  0.270          H  
ATOM   5683 2HG  PRO A 362     123.922 -88.970  91.263  1.00  0.270          H  
ATOM   5684 1HD  PRO A 362     121.316 -89.802  91.628  1.00  0.270          H  
ATOM   5685 2HD  PRO A 362     121.682 -88.085  91.119  1.00  0.270          H  
ATOM   5686  N   ALA A 363     122.464 -91.334  86.741  1.00  0.120          N  
ATOM   5687  CA  ALA A 363     122.642 -92.656  86.153  1.00  0.100          C  
ATOM   5688  C   ALA A 363     123.984 -93.240  86.570  1.00  0.200          C  
ATOM   5689  O   ALA A 363     124.870 -92.492  86.949  1.00  0.240          O  
ATOM   5690  CB  ALA A 363     122.576 -92.542  84.651  1.00  0.150          C  
ATOM   5691  H   ALA A 363     122.600 -90.534  86.114  1.00  0.140          H  
ATOM   5692  HA  ALA A 363     121.853 -93.309  86.520  1.00  0.120          H  
ATOM   5693 1HB  ALA A 363     122.696 -93.514  84.194  1.00  0.180          H  
ATOM   5694 2HB  ALA A 363     121.626 -92.119  84.383  1.00  0.180          H  
ATOM   5695 3HB  ALA A 363     123.358 -91.886  84.318  1.00  0.180          H  
ATOM   5696  N   SER A 364     124.168 -94.557  86.488  1.00  0.240          N  
ATOM   5697  CA  SER A 364     125.504 -95.120  86.752  1.00  0.340          C  
ATOM   5698  C   SER A 364     125.758 -96.432  86.005  1.00  0.270          C  
ATOM   5699  O   SER A 364     124.877 -97.290  85.924  1.00  0.270          O  
ATOM   5700  CB  SER A 364     125.719 -95.310  88.235  1.00  0.440          C  
ATOM   5701  OG  SER A 364     126.980 -95.910  88.480  1.00  0.440          O  
ATOM   5702  H   SER A 364     123.402 -95.169  86.248  1.00  0.290          H  
ATOM   5703  HA  SER A 364     126.247 -94.396  86.409  1.00  0.410          H  
ATOM   5704 1HB  SER A 364     125.660 -94.344  88.725  1.00  0.520          H  
ATOM   5705 2HB  SER A 364     124.931 -95.930  88.649  1.00  0.520          H  
ATOM   5706  HG  SER A 364     127.322 -95.566  89.337  1.00  0.520          H  
ATOM   5707  N   LYS A 365     126.980 -96.563  85.448  1.00  0.220          N  
ATOM   5708  CA  LYS A 365     127.514 -97.706  84.686  1.00  0.200          C  
ATOM   5709  C   LYS A 365     126.802 -97.919  83.352  1.00  0.470          C  
ATOM   5710  O   LYS A 365     126.893 -98.988  82.753  1.00  1.180          O  
ATOM   5711  CB  LYS A 365     127.426 -99.005  85.504  1.00  0.290          C  
ATOM   5712  CG  LYS A 365     128.010 -98.945  86.936  1.00  0.290          C  
ATOM   5713  CD  LYS A 365     129.528 -98.690  86.977  1.00  0.290          C  
ATOM   5714  CE  LYS A 365     130.061 -98.720  88.436  1.00  0.290          C  
ATOM   5715  NZ  LYS A 365     129.672 -97.477  89.214  1.00  0.290          N  
ATOM   5716  H   LYS A 365     127.635 -95.783  85.539  1.00  0.260          H  
ATOM   5717  HA  LYS A 365     128.561 -97.498  84.461  1.00  0.240          H  
ATOM   5718 1HB  LYS A 365     126.385 -99.318  85.582  1.00  0.350          H  
ATOM   5719 2HB  LYS A 365     127.955 -99.795  84.971  1.00  0.350          H  
ATOM   5720 1HG  LYS A 365     127.504 -98.171  87.492  1.00  0.350          H  
ATOM   5721 2HG  LYS A 365     127.807 -99.895  87.427  1.00  0.350          H  
ATOM   5722 1HD  LYS A 365     130.045 -99.445  86.384  1.00  0.350          H  
ATOM   5723 2HD  LYS A 365     129.742 -97.708  86.557  1.00  0.350          H  
ATOM   5724 1HE  LYS A 365     129.649 -99.591  88.941  1.00  0.350          H  
ATOM   5725 2HE  LYS A 365     131.146 -98.800  88.420  1.00  0.350          H  
ATOM   5726 1HZ  LYS A 365     130.019 -97.501  90.165  1.00  0.350          H  
ATOM   5727 2HZ  LYS A 365     130.060 -96.663  88.764  1.00  0.350          H  
ATOM   5728 3HZ  LYS A 365     128.662 -97.372  89.253  1.00  0.350          H  
ATOM   5729  N   VAL A 366     126.149 -96.872  82.874  1.00  0.340          N  
ATOM   5730  CA  VAL A 366     125.431 -96.850  81.605  1.00  0.220          C  
ATOM   5731  C   VAL A 366     126.341 -96.524  80.420  1.00  0.120          C  
ATOM   5732  O   VAL A 366     127.001 -95.483  80.392  1.00  0.200          O  
ATOM   5733  CB  VAL A 366     124.287 -95.789  81.690  1.00  0.360          C  
ATOM   5734  CG1 VAL A 366     123.532 -95.654  80.373  1.00  0.360          C  
ATOM   5735  CG2 VAL A 366     123.332 -96.172  82.795  1.00  0.360          C  
ATOM   5736  H   VAL A 366     126.136 -96.055  83.465  1.00  0.410          H  
ATOM   5737  HA  VAL A 366     124.988 -97.834  81.445  1.00  0.260          H  
ATOM   5738  HB  VAL A 366     124.711 -94.823  81.907  1.00  0.430          H  
ATOM   5739 1HG1 VAL A 366     122.751 -94.900  80.485  1.00  0.430          H  
ATOM   5740 2HG1 VAL A 366     124.208 -95.346  79.573  1.00  0.430          H  
ATOM   5741 3HG1 VAL A 366     123.082 -96.600  80.116  1.00  0.430          H  
ATOM   5742 1HG2 VAL A 366     122.551 -95.428  82.861  1.00  0.430          H  
ATOM   5743 2HG2 VAL A 366     122.891 -97.138  82.577  1.00  0.430          H  
ATOM   5744 3HG2 VAL A 366     123.856 -96.229  83.740  1.00  0.430          H  
ATOM   5745  N   LEU A 367     126.348 -97.394  79.420  1.00  0.250          N  
ATOM   5746  CA  LEU A 367     127.151 -97.163  78.228  1.00  0.220          C  
ATOM   5747  C   LEU A 367     126.460 -96.083  77.402  1.00  0.250          C  
ATOM   5748  O   LEU A 367     125.243 -96.153  77.209  1.00  0.310          O  
ATOM   5749  CB  LEU A 367     127.280 -98.476  77.439  1.00  0.320          C  
ATOM   5750  CG  LEU A 367     128.198 -98.496  76.192  1.00  0.320          C  
ATOM   5751  CD1 LEU A 367     129.651 -98.319  76.614  1.00  0.320          C  
ATOM   5752  CD2 LEU A 367     128.007 -99.821  75.470  1.00  0.320          C  
ATOM   5753  H   LEU A 367     125.806 -98.242  79.501  1.00  0.300          H  
ATOM   5754  HA  LEU A 367     128.127 -96.798  78.521  1.00  0.260          H  
ATOM   5755 1HB  LEU A 367     127.646 -99.240  78.122  1.00  0.380          H  
ATOM   5756 2HB  LEU A 367     126.288 -98.769  77.113  1.00  0.380          H  
ATOM   5757  HG  LEU A 367     127.936 -97.675  75.522  1.00  0.380          H  
ATOM   5758 1HD1 LEU A 367     130.288 -98.348  75.752  1.00  0.380          H  
ATOM   5759 2HD1 LEU A 367     129.790 -97.383  77.115  1.00  0.380          H  
ATOM   5760 3HD1 LEU A 367     129.924 -99.129  77.281  1.00  0.380          H  
ATOM   5761 1HD2 LEU A 367     128.640 -99.855  74.591  1.00  0.380          H  
ATOM   5762 2HD2 LEU A 367     128.274-100.641  76.136  1.00  0.380          H  
ATOM   5763 3HD2 LEU A 367     126.965 -99.926  75.171  1.00  0.380          H  
ATOM   5764  N   VAL A 368     127.217 -95.070  76.974  1.00  0.220          N  
ATOM   5765  CA  VAL A 368     126.705 -93.946  76.188  1.00  0.240          C  
ATOM   5766  C   VAL A 368     127.618 -93.573  74.993  1.00  0.250          C  
ATOM   5767  O   VAL A 368     128.852 -93.688  75.062  1.00  0.360          O  
ATOM   5768  CB  VAL A 368     126.432 -92.764  77.162  1.00  0.330          C  
ATOM   5769  CG1 VAL A 368     127.721 -92.340  77.850  1.00  0.330          C  
ATOM   5770  CG2 VAL A 368     125.789 -91.595  76.422  1.00  0.330          C  
ATOM   5771  H   VAL A 368     128.211 -95.085  77.216  1.00  0.260          H  
ATOM   5772  HA  VAL A 368     125.750 -94.246  75.769  1.00  0.290          H  
ATOM   5773  HB  VAL A 368     125.748 -93.109  77.941  1.00  0.390          H  
ATOM   5774 1HG1 VAL A 368     127.515 -91.530  78.550  1.00  0.390          H  
ATOM   5775 2HG1 VAL A 368     128.147 -93.185  78.395  1.00  0.390          H  
ATOM   5776 3HG1 VAL A 368     128.412 -92.013  77.113  1.00  0.390          H  
ATOM   5777 1HG2 VAL A 368     125.582 -90.791  77.127  1.00  0.390          H  
ATOM   5778 2HG2 VAL A 368     126.458 -91.230  75.655  1.00  0.390          H  
ATOM   5779 3HG2 VAL A 368     124.854 -91.920  75.964  1.00  0.390          H  
ATOM   5780  N   VAL A 369     127.005 -93.155  73.877  1.00  0.140          N  
ATOM   5781  CA  VAL A 369     127.778 -92.779  72.692  1.00  0.130          C  
ATOM   5782  C   VAL A 369     127.129 -91.633  71.897  1.00  0.210          C  
ATOM   5783  O   VAL A 369     125.907 -91.450  71.938  1.00  0.260          O  
ATOM   5784  CB  VAL A 369     127.918 -94.039  71.807  1.00  0.190          C  
ATOM   5785  CG1 VAL A 369     126.557 -94.406  71.243  1.00  0.190          C  
ATOM   5786  CG2 VAL A 369     128.986 -93.868  70.693  1.00  0.190          C  
ATOM   5787  H   VAL A 369     125.978 -93.101  73.852  1.00  0.170          H  
ATOM   5788  HA  VAL A 369     128.769 -92.457  73.015  1.00  0.160          H  
ATOM   5789  HB  VAL A 369     128.214 -94.858  72.452  1.00  0.220          H  
ATOM   5790 1HG1 VAL A 369     126.648 -95.320  70.679  1.00  0.220          H  
ATOM   5791 2HG1 VAL A 369     125.856 -94.536  72.054  1.00  0.220          H  
ATOM   5792 3HG1 VAL A 369     126.196 -93.616  70.583  1.00  0.220          H  
ATOM   5793 1HG2 VAL A 369     129.075 -94.783  70.118  1.00  0.220          H  
ATOM   5794 2HG2 VAL A 369     128.735 -93.083  70.017  1.00  0.220          H  
ATOM   5795 3HG2 VAL A 369     129.951 -93.643  71.143  1.00  0.220          H  
ATOM   5796  N   THR A 370     127.934 -90.862  71.167  1.00  0.270          N  
ATOM   5797  CA  THR A 370     127.345 -89.862  70.292  1.00  0.410          C  
ATOM   5798  C   THR A 370     126.878 -90.596  69.031  1.00  0.520          C  
ATOM   5799  O   THR A 370     127.364 -91.673  68.733  1.00  0.930          O  
ATOM   5800  CB  THR A 370     128.376 -88.775  69.929  1.00  0.520          C  
ATOM   5801  OG1 THR A 370     129.471 -89.379  69.217  1.00  0.520          O  
ATOM   5802  CG2 THR A 370     128.914 -88.109  71.198  1.00  0.520          C  
ATOM   5803  H   THR A 370     128.940 -91.001  71.158  1.00  0.320          H  
ATOM   5804  HA  THR A 370     126.494 -89.407  70.779  1.00  0.490          H  
ATOM   5805  HB  THR A 370     127.906 -88.025  69.293  1.00  0.620          H  
ATOM   5806  HG1 THR A 370     129.163 -89.723  68.351  1.00  0.620          H  
ATOM   5807 1HG2 THR A 370     129.641 -87.357  70.924  1.00  0.620          H  
ATOM   5808 2HG2 THR A 370     128.108 -87.644  71.732  1.00  0.620          H  
ATOM   5809 3HG2 THR A 370     129.388 -88.850  71.831  1.00  0.620          H  
ATOM   5810  N   GLN A 371     126.019 -90.010  68.222  1.00  0.410          N  
ATOM   5811  CA  GLN A 371     125.659 -90.690  66.970  1.00  0.390          C  
ATOM   5812  C   GLN A 371     126.880 -90.845  66.048  1.00  0.710          C  
ATOM   5813  O   GLN A 371     127.512 -89.846  65.696  1.00  1.820          O  
ATOM   5814  CB  GLN A 371     124.535 -89.929  66.257  1.00  0.550          C  
ATOM   5815  CG  GLN A 371     124.097 -90.509  64.906  1.00  0.550          C  
ATOM   5816  CD  GLN A 371     123.424 -91.863  65.029  1.00  0.550          C  
ATOM   5817  OE1 GLN A 371     122.558 -92.066  65.883  1.00  0.550          O  
ATOM   5818  NE2 GLN A 371     123.816 -92.798  64.166  1.00  0.550          N  
ATOM   5819  H   GLN A 371     125.596 -89.130  68.514  1.00  0.490          H  
ATOM   5820  HA  GLN A 371     125.296 -91.688  67.219  1.00  0.470          H  
ATOM   5821 1HB  GLN A 371     123.659 -89.902  66.904  1.00  0.660          H  
ATOM   5822 2HB  GLN A 371     124.849 -88.901  66.089  1.00  0.660          H  
ATOM   5823 1HG  GLN A 371     123.382 -89.821  64.458  1.00  0.660          H  
ATOM   5824 2HG  GLN A 371     124.964 -90.610  64.253  1.00  0.660          H  
ATOM   5825 1HE2 GLN A 371     123.400 -93.712  64.189  1.00  0.660          H  
ATOM   5826 2HE2 GLN A 371     124.517 -92.589  63.481  1.00  0.660          H  
ATOM   5827  N   GLY A 372     127.176 -92.075  65.604  1.00  0.320          N  
ATOM   5828  CA  GLY A 372     128.335 -92.347  64.740  1.00  0.660          C  
ATOM   5829  C   GLY A 372     129.584 -92.360  65.616  1.00  0.400          C  
ATOM   5830  O   GLY A 372     129.463 -92.139  66.800  1.00  0.550          O  
ATOM   5831  H   GLY A 372     126.610 -92.848  65.924  1.00  0.380          H  
ATOM   5832 1HA  GLY A 372     128.215 -93.310  64.244  1.00  0.790          H  
ATOM   5833 2HA  GLY A 372     128.417 -91.578  63.972  1.00  0.790          H  
ATOM   5834  N   SER A 373     130.787 -92.559  65.062  1.00  1.130          N  
ATOM   5835  CA  SER A 373     131.992 -92.589  65.922  1.00  0.950          C  
ATOM   5836  C   SER A 373     131.910 -93.768  66.872  1.00  0.830          C  
ATOM   5837  O   SER A 373     131.534 -93.625  68.026  1.00  1.540          O  
ATOM   5838  CB  SER A 373     132.173 -91.295  66.707  1.00  1.400          C  
ATOM   5839  OG  SER A 373     133.508 -91.153  67.133  1.00  1.400          O  
ATOM   5840  H   SER A 373     130.866 -92.710  64.069  1.00  1.360          H  
ATOM   5841  HA  SER A 373     132.869 -92.725  65.287  1.00  1.140          H  
ATOM   5842 1HB  SER A 373     131.883 -90.443  66.096  1.00  1.680          H  
ATOM   5843 2HB  SER A 373     131.534 -91.296  67.587  1.00  1.680          H  
ATOM   5844  HG  SER A 373     133.485 -90.502  67.840  1.00  1.680          H  
ATOM   5845  N   ASN A 374     132.234 -94.943  66.366  1.00  0.880          N  
ATOM   5846  CA  ASN A 374     132.003 -96.188  67.080  1.00  1.400          C  
ATOM   5847  C   ASN A 374     132.575 -96.328  68.509  1.00  1.290          C  
ATOM   5848  O   ASN A 374     132.009 -97.112  69.284  1.00  1.950          O  
ATOM   5849  CB  ASN A 374     132.504 -97.333  66.225  1.00  1.750          C  
ATOM   5850  CG  ASN A 374     131.625 -97.572  65.024  1.00  1.750          C  
ATOM   5851  OD1 ASN A 374     130.471 -97.128  64.968  1.00  1.750          O  
ATOM   5852  ND2 ASN A 374     132.155 -98.266  64.053  1.00  1.750          N  
ATOM   5853  H   ASN A 374     132.586 -94.974  65.422  1.00  1.060          H  
ATOM   5854  HA  ASN A 374     130.922 -96.293  67.181  1.00  1.680          H  
ATOM   5855 1HB  ASN A 374     133.517 -97.119  65.886  1.00  2.100          H  
ATOM   5856 2HB  ASN A 374     132.544 -98.244  66.822  1.00  2.100          H  
ATOM   5857 1HD2 ASN A 374     131.623 -98.456  63.228  1.00  2.100          H  
ATOM   5858 2HD2 ASN A 374     133.091 -98.608  64.132  1.00  2.100          H  
ATOM   5859  N   ALA A 375     133.667 -95.644  68.884  1.00  0.550          N  
ATOM   5860  CA  ALA A 375     134.178 -95.788  70.259  1.00  0.460          C  
ATOM   5861  C   ALA A 375     133.102 -95.337  71.266  1.00  0.310          C  
ATOM   5862  O   ALA A 375     132.408 -94.351  71.034  1.00  0.280          O  
ATOM   5863  CB  ALA A 375     135.444 -94.974  70.447  1.00  0.680          C  
ATOM   5864  H   ALA A 375     134.126 -95.010  68.245  1.00  0.660          H  
ATOM   5865  HA  ALA A 375     134.393 -96.841  70.438  1.00  0.550          H  
ATOM   5866 1HB  ALA A 375     135.810 -95.102  71.466  1.00  0.820          H  
ATOM   5867 2HB  ALA A 375     136.201 -95.311  69.741  1.00  0.820          H  
ATOM   5868 3HB  ALA A 375     135.222 -93.922  70.270  1.00  0.820          H  
ATOM   5869  N   LYS A 376     132.988 -96.024  72.408  1.00  0.260          N  
ATOM   5870  CA  LYS A 376     131.958 -95.681  73.398  1.00  0.210          C  
ATOM   5871  C   LYS A 376     132.548 -95.420  74.779  1.00  0.260          C  
ATOM   5872  O   LYS A 376     133.710 -95.747  75.026  1.00  0.270          O  
ATOM   5873  CB  LYS A 376     130.942 -96.811  73.470  1.00  0.310          C  
ATOM   5874  CG  LYS A 376     130.322 -97.094  72.146  1.00  0.310          C  
ATOM   5875  CD  LYS A 376     129.255 -98.137  72.177  1.00  0.310          C  
ATOM   5876  CE  LYS A 376     128.647 -98.314  70.776  1.00  0.310          C  
ATOM   5877  NZ  LYS A 376     129.657 -98.831  69.754  1.00  0.310          N  
ATOM   5878  H   LYS A 376     133.598 -96.811  72.578  1.00  0.310          H  
ATOM   5879  HA  LYS A 376     131.449 -94.769  73.080  1.00  0.250          H  
ATOM   5880 1HB  LYS A 376     131.424 -97.716  73.827  1.00  0.380          H  
ATOM   5881 2HB  LYS A 376     130.146 -96.540  74.165  1.00  0.380          H  
ATOM   5882 1HG  LYS A 376     129.959 -96.197  71.720  1.00  0.380          H  
ATOM   5883 2HG  LYS A 376     131.105 -97.466  71.512  1.00  0.380          H  
ATOM   5884 1HD  LYS A 376     129.677 -99.085  72.507  1.00  0.380          H  
ATOM   5885 2HD  LYS A 376     128.471 -97.837  72.873  1.00  0.380          H  
ATOM   5886 1HE  LYS A 376     127.822 -99.020  70.845  1.00  0.380          H  
ATOM   5887 2HE  LYS A 376     128.261 -97.354  70.434  1.00  0.380          H  
ATOM   5888 1HZ  LYS A 376     129.201 -98.935  68.861  1.00  0.380          H  
ATOM   5889 2HZ  LYS A 376     130.470 -98.162  69.641  1.00  0.380          H  
ATOM   5890 3HZ  LYS A 376     130.011 -99.726  70.052  1.00  0.380          H  
ATOM   5891  N   ALA A 377     131.741 -94.871  75.698  1.00  0.300          N  
ATOM   5892  CA  ALA A 377     132.214 -94.620  77.064  1.00  0.370          C  
ATOM   5893  C   ALA A 377     131.145 -94.941  78.090  1.00  0.250          C  
ATOM   5894  O   ALA A 377     129.963 -95.023  77.764  1.00  0.140          O  
ATOM   5895  CB  ALA A 377     132.628 -93.173  77.227  1.00  0.490          C  
ATOM   5896  H   ALA A 377     130.789 -94.581  75.440  1.00  0.360          H  
ATOM   5897  HA  ALA A 377     133.071 -95.267  77.252  1.00  0.440          H  
ATOM   5898 1HB  ALA A 377     132.994 -93.005  78.238  1.00  0.590          H  
ATOM   5899 2HB  ALA A 377     133.412 -92.935  76.510  1.00  0.590          H  
ATOM   5900 3HB  ALA A 377     131.769 -92.550  77.050  1.00  0.590          H  
ATOM   5901  N   LEU A 378     131.547 -95.137  79.345  1.00  0.320          N  
ATOM   5902  CA  LEU A 378     130.538 -95.423  80.352  1.00  0.340          C  
ATOM   5903  C   LEU A 378     130.363 -94.312  81.353  1.00  0.250          C  
ATOM   5904  O   LEU A 378     131.320 -93.669  81.804  1.00  0.250          O  
ATOM   5905  CB  LEU A 378     130.851 -96.703  81.131  1.00  0.470          C  
ATOM   5906  CG  LEU A 378     130.558 -98.038  80.422  1.00  0.470          C  
ATOM   5907  CD1 LEU A 378     131.743 -98.449  79.539  1.00  0.470          C  
ATOM   5908  CD2 LEU A 378     130.248 -99.084  81.468  1.00  0.470          C  
ATOM   5909  H   LEU A 378     132.525 -95.079  79.597  1.00  0.380          H  
ATOM   5910  HA  LEU A 378     129.580 -95.558  79.858  1.00  0.410          H  
ATOM   5911 1HB  LEU A 378     131.902 -96.691  81.405  1.00  0.560          H  
ATOM   5912 2HB  LEU A 378     130.260 -96.682  82.053  1.00  0.560          H  
ATOM   5913  HG  LEU A 378     129.696 -97.924  79.782  1.00  0.560          H  
ATOM   5914 1HD1 LEU A 378     131.514 -99.392  79.048  1.00  0.560          H  
ATOM   5915 2HD1 LEU A 378     131.939 -97.703  78.784  1.00  0.560          H  
ATOM   5916 3HD1 LEU A 378     132.630 -98.575  80.157  1.00  0.560          H  
ATOM   5917 1HD2 LEU A 378     130.016-100.030  80.978  1.00  0.560          H  
ATOM   5918 2HD2 LEU A 378     131.108 -99.218  82.124  1.00  0.560          H  
ATOM   5919 3HD2 LEU A 378     129.390 -98.765  82.056  1.00  0.560          H  
ATOM   5920  N   THR A 379     129.104 -94.136  81.693  1.00  0.240          N  
ATOM   5921  CA  THR A 379     128.587 -93.220  82.673  1.00  0.160          C  
ATOM   5922  C   THR A 379     129.089 -93.572  84.069  1.00  0.110          C  
ATOM   5923  O   THR A 379     128.969 -94.713  84.532  1.00  0.230          O  
ATOM   5924  CB  THR A 379     127.049 -93.277  82.600  1.00  0.260          C  
ATOM   5925  OG1 THR A 379     126.620 -92.951  81.268  1.00  0.260          O  
ATOM   5926  CG2 THR A 379     126.434 -92.341  83.502  1.00  0.260          C  
ATOM   5927  H   THR A 379     128.418 -94.700  81.200  1.00  0.290          H  
ATOM   5928  HA  THR A 379     128.921 -92.215  82.432  1.00  0.190          H  
ATOM   5929  HB  THR A 379     126.728 -94.259  82.851  1.00  0.310          H  
ATOM   5930  HG1 THR A 379     126.819 -93.705  80.669  1.00  0.310          H  
ATOM   5931 1HG2 THR A 379     125.364 -92.416  83.401  1.00  0.310          H  
ATOM   5932 2HG2 THR A 379     126.714 -92.554  84.527  1.00  0.310          H  
ATOM   5933 3HG2 THR A 379     126.761 -91.358  83.221  1.00  0.310          H  
ATOM   5934  N   GLN A 380     129.602 -92.582  84.761  1.00  0.120          N  
ATOM   5935  CA  GLN A 380     130.125 -92.741  86.100  1.00  0.190          C  
ATOM   5936  C   GLN A 380     129.010 -92.557  87.103  1.00  0.180          C  
ATOM   5937  O   GLN A 380     127.878 -92.285  86.717  1.00  0.170          O  
ATOM   5938  CB  GLN A 380     131.276 -91.763  86.313  1.00  0.240          C  
ATOM   5939  CG  GLN A 380     132.393 -91.995  85.311  1.00  0.240          C  
ATOM   5940  CD  GLN A 380     132.972 -93.385  85.455  1.00  0.240          C  
ATOM   5941  OE1 GLN A 380     133.471 -93.733  86.530  1.00  0.240          O  
ATOM   5942  NE2 GLN A 380     132.889 -94.197  84.398  1.00  0.240          N  
ATOM   5943  H   GLN A 380     129.666 -91.671  84.311  1.00  0.140          H  
ATOM   5944  HA  GLN A 380     130.503 -93.758  86.212  1.00  0.230          H  
ATOM   5945 1HB  GLN A 380     130.917 -90.739  86.187  1.00  0.290          H  
ATOM   5946 2HB  GLN A 380     131.682 -91.860  87.316  1.00  0.290          H  
ATOM   5947 1HG  GLN A 380     131.997 -91.892  84.296  1.00  0.290          H  
ATOM   5948 2HG  GLN A 380     133.186 -91.269  85.480  1.00  0.290          H  
ATOM   5949 1HE2 GLN A 380     133.248 -95.126  84.454  1.00  0.290          H  
ATOM   5950 2HE2 GLN A 380     132.441 -93.883  83.521  1.00  0.290          H  
ATOM   5951  N   ASP A 381     129.317 -92.700  88.388  1.00  0.200          N  
ATOM   5952  CA  ASP A 381     128.311 -92.642  89.457  1.00  0.230          C  
ATOM   5953  C   ASP A 381     127.519 -91.335  89.532  1.00  0.220          C  
ATOM   5954  O   ASP A 381     126.455 -91.283  90.147  1.00  0.220          O  
ATOM   5955  CB  ASP A 381     128.966 -92.935  90.804  1.00  0.310          C  
ATOM   5956  CG  ASP A 381     129.362 -94.432  90.993  1.00  0.310          C  
ATOM   5957  OD1 ASP A 381     128.864 -95.310  90.283  1.00  0.310          O  
ATOM   5958  OD2 ASP A 381     130.187 -94.681  91.826  1.00  0.310          O  
ATOM   5959  H   ASP A 381     130.275 -92.914  88.638  1.00  0.240          H  
ATOM   5960  HA  ASP A 381     127.600 -93.432  89.270  1.00  0.280          H  
ATOM   5961 1HB  ASP A 381     129.856 -92.313  90.918  1.00  0.370          H  
ATOM   5962 2HB  ASP A 381     128.277 -92.655  91.604  1.00  0.370          H  
ATOM   5963  N   ASP A 382     128.049 -90.279  88.924  1.00  0.220          N  
ATOM   5964  CA  ASP A 382     127.409 -88.972  88.913  1.00  0.210          C  
ATOM   5965  C   ASP A 382     126.535 -88.757  87.670  1.00  0.180          C  
ATOM   5966  O   ASP A 382     126.039 -87.653  87.438  1.00  0.180          O  
ATOM   5967  CB  ASP A 382     128.471 -87.880  88.987  1.00  0.300          C  
ATOM   5968  CG  ASP A 382     129.226 -87.870  90.306  1.00  0.300          C  
ATOM   5969  OD1 ASP A 382     128.637 -88.101  91.337  1.00  0.300          O  
ATOM   5970  OD2 ASP A 382     130.410 -87.656  90.259  1.00  0.300          O  
ATOM   5971  H   ASP A 382     128.930 -90.401  88.450  1.00  0.260          H  
ATOM   5972  HA  ASP A 382     126.770 -88.897  89.794  1.00  0.250          H  
ATOM   5973 1HB  ASP A 382     129.190 -88.025  88.192  1.00  0.360          H  
ATOM   5974 2HB  ASP A 382     128.007 -86.905  88.837  1.00  0.360          H  
ATOM   5975  N   GLY A 383     126.351 -89.800  86.858  1.00  0.150          N  
ATOM   5976  CA  GLY A 383     125.515 -89.698  85.667  1.00  0.140          C  
ATOM   5977  C   GLY A 383     126.229 -89.048  84.500  1.00  0.130          C  
ATOM   5978  O   GLY A 383     125.602 -88.560  83.566  1.00  0.120          O  
ATOM   5979  H   GLY A 383     126.796 -90.704  87.065  1.00  0.180          H  
ATOM   5980 1HA  GLY A 383     125.185 -90.688  85.378  1.00  0.170          H  
ATOM   5981 2HA  GLY A 383     124.616 -89.134  85.906  1.00  0.170          H  
ATOM   5982  N   VAL A 384     127.548 -88.996  84.541  1.00  0.120          N  
ATOM   5983  CA  VAL A 384     128.257 -88.338  83.465  1.00  0.130          C  
ATOM   5984  C   VAL A 384     129.375 -89.167  82.879  1.00  0.120          C  
ATOM   5985  O   VAL A 384     129.891 -90.092  83.502  1.00  0.120          O  
ATOM   5986  CB  VAL A 384     128.845 -87.002  83.972  1.00  0.180          C  
ATOM   5987  CG1 VAL A 384     127.721 -86.072  84.455  1.00  0.180          C  
ATOM   5988  CG2 VAL A 384     129.832 -87.279  85.113  1.00  0.180          C  
ATOM   5989  H   VAL A 384     128.047 -89.432  85.302  1.00  0.140          H  
ATOM   5990  HA  VAL A 384     127.553 -88.124  82.663  1.00  0.160          H  
ATOM   5991  HB  VAL A 384     129.357 -86.502  83.147  1.00  0.210          H  
ATOM   5992 1HG1 VAL A 384     128.144 -85.131  84.790  1.00  0.210          H  
ATOM   5993 2HG1 VAL A 384     127.039 -85.887  83.632  1.00  0.210          H  
ATOM   5994 3HG1 VAL A 384     127.181 -86.531  85.279  1.00  0.210          H  
ATOM   5995 1HG2 VAL A 384     130.252 -86.338  85.467  1.00  0.210          H  
ATOM   5996 2HG2 VAL A 384     129.310 -87.766  85.922  1.00  0.210          H  
ATOM   5997 3HG2 VAL A 384     130.642 -87.921  84.767  1.00  0.210          H  
ATOM   5998  N   ALA A 385     129.803 -88.762  81.704  1.00  0.110          N  
ATOM   5999  CA  ALA A 385     130.952 -89.331  81.033  1.00  0.110          C  
ATOM   6000  C   ALA A 385     131.537 -88.220  80.208  1.00  0.140          C  
ATOM   6001  O   ALA A 385     130.790 -87.373  79.723  1.00  0.130          O  
ATOM   6002  CB  ALA A 385     130.569 -90.523  80.151  1.00  0.150          C  
ATOM   6003  H   ALA A 385     129.304 -88.003  81.252  1.00  0.130          H  
ATOM   6004  HA  ALA A 385     131.685 -89.644  81.778  1.00  0.130          H  
ATOM   6005 1HB  ALA A 385     131.459 -90.905  79.649  1.00  0.180          H  
ATOM   6006 2HB  ALA A 385     130.142 -91.307  80.757  1.00  0.180          H  
ATOM   6007 3HB  ALA A 385     129.843 -90.208  79.403  1.00  0.180          H  
ATOM   6008  N   LYS A 386     132.848 -88.222  80.030  1.00  0.190          N  
ATOM   6009  CA  LYS A 386     133.453 -87.218  79.174  1.00  0.230          C  
ATOM   6010  C   LYS A 386     133.438 -87.733  77.768  1.00  0.200          C  
ATOM   6011  O   LYS A 386     134.226 -88.620  77.427  1.00  0.250          O  
ATOM   6012  CB  LYS A 386     134.902 -86.938  79.598  1.00  0.310          C  
ATOM   6013  CG  LYS A 386     135.659 -85.843  78.784  1.00  0.310          C  
ATOM   6014  CD  LYS A 386     137.078 -85.665  79.350  1.00  0.310          C  
ATOM   6015  CE  LYS A 386     137.847 -84.445  78.780  1.00  0.310          C  
ATOM   6016  NZ  LYS A 386     138.178 -84.568  77.333  1.00  0.310          N  
ATOM   6017  H   LYS A 386     133.420 -88.931  80.470  1.00  0.230          H  
ATOM   6018  HA  LYS A 386     132.861 -86.303  79.208  1.00  0.280          H  
ATOM   6019 1HB  LYS A 386     134.913 -86.631  80.645  1.00  0.370          H  
ATOM   6020 2HB  LYS A 386     135.481 -87.858  79.526  1.00  0.370          H  
ATOM   6021 1HG  LYS A 386     135.728 -86.160  77.741  1.00  0.370          H  
ATOM   6022 2HG  LYS A 386     135.135 -84.899  78.813  1.00  0.370          H  
ATOM   6023 1HD  LYS A 386     137.017 -85.565  80.429  1.00  0.370          H  
ATOM   6024 2HD  LYS A 386     137.653 -86.562  79.127  1.00  0.370          H  
ATOM   6025 1HE  LYS A 386     137.257 -83.552  78.923  1.00  0.370          H  
ATOM   6026 2HE  LYS A 386     138.775 -84.341  79.340  1.00  0.370          H  
ATOM   6027 1HZ  LYS A 386     138.696 -83.736  77.028  1.00  0.370          H  
ATOM   6028 2HZ  LYS A 386     138.740 -85.380  77.173  1.00  0.370          H  
ATOM   6029 3HZ  LYS A 386     137.319 -84.631  76.795  1.00  0.370          H  
ATOM   6030  N   LEU A 387     132.563 -87.192  76.938  1.00  0.300          N  
ATOM   6031  CA  LEU A 387     132.512 -87.699  75.588  1.00  0.330          C  
ATOM   6032  C   LEU A 387     133.316 -86.769  74.716  1.00  0.310          C  
ATOM   6033  O   LEU A 387     132.943 -85.623  74.459  1.00  0.430          O  
ATOM   6034  CB  LEU A 387     131.064 -87.866  75.079  1.00  0.450          C  
ATOM   6035  CG  LEU A 387     130.135 -88.823  75.889  1.00  0.450          C  
ATOM   6036  CD1 LEU A 387     128.735 -88.842  75.246  1.00  0.450          C  
ATOM   6037  CD2 LEU A 387     130.720 -90.219  75.918  1.00  0.450          C  
ATOM   6038  H   LEU A 387     131.932 -86.445  77.259  1.00  0.360          H  
ATOM   6039  HA  LEU A 387     133.003 -88.666  75.546  1.00  0.400          H  
ATOM   6040 1HB  LEU A 387     130.592 -86.918  75.112  1.00  0.540          H  
ATOM   6041 2HB  LEU A 387     131.090 -88.203  74.042  1.00  0.540          H  
ATOM   6042  HG  LEU A 387     130.039 -88.452  76.914  1.00  0.540          H  
ATOM   6043 1HD1 LEU A 387     128.090 -89.499  75.816  1.00  0.540          H  
ATOM   6044 2HD1 LEU A 387     128.320 -87.834  75.248  1.00  0.540          H  
ATOM   6045 3HD1 LEU A 387     128.799 -89.207  74.223  1.00  0.540          H  
ATOM   6046 1HD2 LEU A 387     130.081 -90.856  76.478  1.00  0.540          H  
ATOM   6047 2HD2 LEU A 387     130.814 -90.606  74.904  1.00  0.540          H  
ATOM   6048 3HD2 LEU A 387     131.694 -90.208  76.393  1.00  0.540          H  
ATOM   6049  N   SER A 388     134.469 -87.258  74.303  1.00  0.450          N  
ATOM   6050  CA  SER A 388     135.401 -86.477  73.515  1.00  0.400          C  
ATOM   6051  C   SER A 388     134.984 -86.519  72.062  1.00  0.410          C  
ATOM   6052  O   SER A 388     134.852 -87.600  71.479  1.00  0.590          O  
ATOM   6053  CB  SER A 388     136.801 -87.039  73.659  1.00  0.580          C  
ATOM   6054  OG  SER A 388     137.697 -86.379  72.814  1.00  0.580          O  
ATOM   6055  H   SER A 388     134.713 -88.208  74.553  1.00  0.540          H  
ATOM   6056  HA  SER A 388     135.384 -85.440  73.854  1.00  0.480          H  
ATOM   6057 1HB  SER A 388     137.126 -86.937  74.694  1.00  0.700          H  
ATOM   6058 2HB  SER A 388     136.790 -88.102  73.422  1.00  0.700          H  
ATOM   6059  HG  SER A 388     138.536 -86.838  72.905  1.00  0.700          H  
ATOM   6060  N   ILE A 389     134.744 -85.352  71.484  1.00  0.240          N  
ATOM   6061  CA  ILE A 389     134.319 -85.265  70.097  1.00  0.280          C  
ATOM   6062  C   ILE A 389     135.414 -84.788  69.161  1.00  0.350          C  
ATOM   6063  O   ILE A 389     136.005 -83.709  69.307  1.00  0.330          O  
ATOM   6064  CB  ILE A 389     133.029 -84.418  69.951  1.00  0.380          C  
ATOM   6065  CG1 ILE A 389     131.877 -85.156  70.677  1.00  0.380          C  
ATOM   6066  CG2 ILE A 389     132.715 -84.059  68.467  1.00  0.380          C  
ATOM   6067  CD1 ILE A 389     130.582 -84.397  70.783  1.00  0.380          C  
ATOM   6068  H   ILE A 389     134.853 -84.508  72.054  1.00  0.290          H  
ATOM   6069  HA  ILE A 389     134.052 -86.269  69.776  1.00  0.340          H  
ATOM   6070  HB  ILE A 389     133.169 -83.520  70.498  1.00  0.450          H  
ATOM   6071 1HG1 ILE A 389     131.688 -86.089  70.151  1.00  0.450          H  
ATOM   6072 2HG1 ILE A 389     132.202 -85.395  71.694  1.00  0.450          H  
ATOM   6073 1HG2 ILE A 389     131.826 -83.439  68.409  1.00  0.450          H  
ATOM   6074 2HG2 ILE A 389     133.547 -83.500  68.035  1.00  0.450          H  
ATOM   6075 3HG2 ILE A 389     132.557 -84.972  67.892  1.00  0.450          H  
ATOM   6076 1HD1 ILE A 389     129.877 -85.019  71.294  1.00  0.450          H  
ATOM   6077 2HD1 ILE A 389     130.720 -83.486  71.331  1.00  0.450          H  
ATOM   6078 3HD1 ILE A 389     130.194 -84.169  69.801  1.00  0.450          H  
ATOM   6079  N   ASN A 390     135.647 -85.590  68.125  1.00  0.410          N  
ATOM   6080  CA  ASN A 390     136.673 -85.304  67.132  1.00  0.440          C  
ATOM   6081  C   ASN A 390     136.173 -84.306  66.099  1.00  0.440          C  
ATOM   6082  O   ASN A 390     135.807 -84.661  64.978  1.00  0.470          O  
ATOM   6083  CB  ASN A 390     137.135 -86.580  66.466  1.00  0.600          C  
ATOM   6084  CG  ASN A 390     137.878 -87.474  67.412  1.00  0.600          C  
ATOM   6085  OD1 ASN A 390     138.697 -87.014  68.219  1.00  0.600          O  
ATOM   6086  ND2 ASN A 390     137.608 -88.751  67.335  1.00  0.600          N  
ATOM   6087  H   ASN A 390     135.113 -86.446  68.054  1.00  0.490          H  
ATOM   6088  HA  ASN A 390     137.526 -84.843  67.635  1.00  0.530          H  
ATOM   6089 1HB  ASN A 390     136.273 -87.119  66.070  1.00  0.720          H  
ATOM   6090 2HB  ASN A 390     137.784 -86.337  65.625  1.00  0.720          H  
ATOM   6091 1HD2 ASN A 390     138.070 -89.396  67.945  1.00  0.720          H  
ATOM   6092 2HD2 ASN A 390     136.940 -89.088  66.667  1.00  0.720          H  
ATOM   6093  N   THR A 391     136.159 -83.059  66.519  1.00  0.420          N  
ATOM   6094  CA  THR A 391     135.665 -81.920  65.780  1.00  0.420          C  
ATOM   6095  C   THR A 391     136.390 -81.830  64.421  1.00  0.400          C  
ATOM   6096  O   THR A 391     137.617 -81.926  64.390  1.00  0.380          O  
ATOM   6097  CB  THR A 391     136.024 -80.662  66.568  1.00  0.590          C  
ATOM   6098  OG1 THR A 391     135.537 -80.758  67.908  1.00  0.590          O  
ATOM   6099  CG2 THR A 391     135.451 -79.430  65.958  1.00  0.590          C  
ATOM   6100  H   THR A 391     136.450 -82.915  67.490  1.00  0.500          H  
ATOM   6101  HA  THR A 391     134.591 -82.024  65.684  1.00  0.500          H  
ATOM   6102  HB  THR A 391     137.096 -80.583  66.582  1.00  0.710          H  
ATOM   6103  HG1 THR A 391     136.122 -80.177  68.461  1.00  0.710          H  
ATOM   6104 1HG2 THR A 391     135.763 -78.592  66.553  1.00  0.710          H  
ATOM   6105 2HG2 THR A 391     135.810 -79.302  64.949  1.00  0.710          H  
ATOM   6106 3HG2 THR A 391     134.379 -79.492  65.954  1.00  0.710          H  
ATOM   6107  N   PRO A 392     135.680 -81.674  63.287  1.00  0.390          N  
ATOM   6108  CA  PRO A 392     136.212 -81.525  61.940  1.00  0.380          C  
ATOM   6109  C   PRO A 392     136.771 -80.128  61.756  1.00  0.380          C  
ATOM   6110  O   PRO A 392     136.425 -79.226  62.531  1.00  0.380          O  
ATOM   6111  CB  PRO A 392     134.979 -81.755  61.063  1.00  0.570          C  
ATOM   6112  CG  PRO A 392     133.830 -81.275  61.911  1.00  0.570          C  
ATOM   6113  CD  PRO A 392     134.211 -81.653  63.334  1.00  0.570          C  
ATOM   6114  HA  PRO A 392     136.985 -82.289  61.766  1.00  0.460          H  
ATOM   6115 1HB  PRO A 392     135.080 -81.188  60.121  1.00  0.680          H  
ATOM   6116 2HB  PRO A 392     134.901 -82.820  60.796  1.00  0.680          H  
ATOM   6117 1HG  PRO A 392     133.695 -80.188  61.789  1.00  0.680          H  
ATOM   6118 2HG  PRO A 392     132.891 -81.749  61.583  1.00  0.680          H  
ATOM   6119 1HD  PRO A 392     133.865 -80.869  63.982  1.00  0.680          H  
ATOM   6120 2HD  PRO A 392     133.812 -82.648  63.603  1.00  0.680          H  
ATOM   6121  N   ASN A 393     137.578 -79.920  60.719  1.00  0.380          N  
ATOM   6122  CA  ASN A 393     137.981 -78.558  60.404  1.00  0.380          C  
ATOM   6123  C   ASN A 393     136.870 -77.993  59.544  1.00  0.380          C  
ATOM   6124  O   ASN A 393     136.763 -78.332  58.363  1.00  0.400          O  
ATOM   6125  CB  ASN A 393     139.292 -78.511  59.632  1.00  0.530          C  
ATOM   6126  CG  ASN A 393     139.778 -77.105  59.460  1.00  0.530          C  
ATOM   6127  OD1 ASN A 393     139.215 -76.182  60.065  1.00  0.530          O  
ATOM   6128  ND2 ASN A 393     140.805 -76.919  58.664  1.00  0.530          N  
ATOM   6129  H   ASN A 393     137.875 -80.687  60.132  1.00  0.460          H  
ATOM   6130  HA  ASN A 393     138.042 -77.958  61.310  1.00  0.460          H  
ATOM   6131 1HB  ASN A 393     140.056 -79.110  60.111  1.00  0.640          H  
ATOM   6132 2HB  ASN A 393     139.134 -78.937  58.643  1.00  0.640          H  
ATOM   6133 1HD2 ASN A 393     141.167 -75.997  58.518  1.00  0.640          H  
ATOM   6134 2HD2 ASN A 393     141.225 -77.698  58.200  1.00  0.640          H  
ATOM   6135  N   SER A 394     136.019 -77.178  60.143  1.00  0.360          N  
ATOM   6136  CA  SER A 394     134.844 -76.669  59.473  1.00  0.350          C  
ATOM   6137  C   SER A 394     134.238 -75.491  60.202  1.00  0.320          C  
ATOM   6138  O   SER A 394     134.237 -75.427  61.431  1.00  0.300          O  
ATOM   6139  CB  SER A 394     133.794 -77.739  59.323  1.00  0.490          C  
ATOM   6140  OG  SER A 394     132.654 -77.206  58.701  1.00  0.490          O  
ATOM   6141  H   SER A 394     136.180 -76.918  61.105  1.00  0.430          H  
ATOM   6142  HA  SER A 394     135.139 -76.336  58.478  1.00  0.420          H  
ATOM   6143 1HB  SER A 394     134.185 -78.563  58.728  1.00  0.590          H  
ATOM   6144 2HB  SER A 394     133.530 -78.135  60.302  1.00  0.590          H  
ATOM   6145  HG  SER A 394     132.067 -77.961  58.550  1.00  0.590          H  
ATOM   6146  N   ARG A 395     133.665 -74.575  59.430  1.00  0.330          N  
ATOM   6147  CA  ARG A 395     132.945 -73.422  59.964  1.00  0.310          C  
ATOM   6148  C   ARG A 395     131.458 -73.731  60.171  1.00  0.310          C  
ATOM   6149  O   ARG A 395     130.671 -72.854  60.532  1.00  0.300          O  
ATOM   6150  CB  ARG A 395     133.087 -72.251  59.015  1.00  0.440          C  
ATOM   6151  CG  ARG A 395     134.502 -71.726  58.874  1.00  0.440          C  
ATOM   6152  CD  ARG A 395     134.600 -70.688  57.820  1.00  0.440          C  
ATOM   6153  NE  ARG A 395     133.836 -69.486  58.138  1.00  0.440          N  
ATOM   6154  CZ  ARG A 395     134.283 -68.446  58.870  1.00  0.440          C  
ATOM   6155  NH1 ARG A 395     135.486 -68.441  59.393  1.00  0.440          N  
ATOM   6156  NH2 ARG A 395     133.514 -67.397  59.071  1.00  0.440          N  
ATOM   6157  H   ARG A 395     133.716 -74.704  58.428  1.00  0.400          H  
ATOM   6158  HA  ARG A 395     133.382 -73.156  60.927  1.00  0.370          H  
ATOM   6159 1HB  ARG A 395     132.733 -72.538  58.027  1.00  0.530          H  
ATOM   6160 2HB  ARG A 395     132.462 -71.429  59.362  1.00  0.530          H  
ATOM   6161 1HG  ARG A 395     134.818 -71.294  59.823  1.00  0.530          H  
ATOM   6162 2HG  ARG A 395     135.170 -72.546  58.612  1.00  0.530          H  
ATOM   6163 1HD  ARG A 395     135.641 -70.412  57.671  1.00  0.530          H  
ATOM   6164 2HD  ARG A 395     134.208 -71.097  56.888  1.00  0.530          H  
ATOM   6165  HE  ARG A 395     132.899 -69.418  57.759  1.00  0.530          H  
ATOM   6166 1HH1 ARG A 395     136.112 -69.221  59.270  1.00  0.530          H  
ATOM   6167 2HH1 ARG A 395     135.778 -67.608  59.914  1.00  0.530          H  
ATOM   6168 1HH2 ARG A 395     132.582 -67.358  58.685  1.00  0.530          H  
ATOM   6169 2HH2 ARG A 395     133.894 -66.618  59.620  1.00  0.530          H  
ATOM   6170  N   GLN A 396     131.068 -74.966  59.875  1.00  0.310          N  
ATOM   6171  CA  GLN A 396     129.694 -75.407  60.017  1.00  0.300          C  
ATOM   6172  C   GLN A 396     129.421 -75.735  61.492  1.00  0.290          C  
ATOM   6173  O   GLN A 396     130.270 -76.346  62.134  1.00  0.290          O  
ATOM   6174  CB  GLN A 396     129.453 -76.645  59.150  1.00  0.420          C  
ATOM   6175  CG  GLN A 396     128.018 -77.124  59.108  1.00  0.420          C  
ATOM   6176  CD  GLN A 396     127.829 -78.271  58.160  1.00  0.420          C  
ATOM   6177  OE1 GLN A 396     128.793 -78.922  57.746  1.00  0.420          O  
ATOM   6178  NE2 GLN A 396     126.581 -78.533  57.796  1.00  0.420          N  
ATOM   6179  H   GLN A 396     131.768 -75.634  59.560  1.00  0.370          H  
ATOM   6180  HA  GLN A 396     129.052 -74.616  59.656  1.00  0.360          H  
ATOM   6181 1HB  GLN A 396     129.774 -76.442  58.129  1.00  0.510          H  
ATOM   6182 2HB  GLN A 396     130.059 -77.466  59.528  1.00  0.510          H  
ATOM   6183 1HG  GLN A 396     127.720 -77.458  60.104  1.00  0.510          H  
ATOM   6184 2HG  GLN A 396     127.382 -76.308  58.777  1.00  0.510          H  
ATOM   6185 1HE2 GLN A 396     126.390 -79.285  57.163  1.00  0.510          H  
ATOM   6186 2HE2 GLN A 396     125.827 -77.982  58.157  1.00  0.510          H  
ATOM   6187  N   PRO A 397     128.272 -75.345  62.076  1.00  0.280          N  
ATOM   6188  CA  PRO A 397     127.866 -75.698  63.433  1.00  0.260          C  
ATOM   6189  C   PRO A 397     127.838 -77.215  63.599  1.00  0.270          C  
ATOM   6190  O   PRO A 397     127.470 -77.929  62.664  1.00  0.270          O  
ATOM   6191  CB  PRO A 397     126.465 -75.093  63.528  1.00  0.390          C  
ATOM   6192  CG  PRO A 397     126.474 -73.945  62.547  1.00  0.390          C  
ATOM   6193  CD  PRO A 397     127.343 -74.409  61.398  1.00  0.390          C  
ATOM   6194  HA  PRO A 397     128.546 -75.241  64.159  1.00  0.310          H  
ATOM   6195 1HB  PRO A 397     125.698 -75.853  63.305  1.00  0.470          H  
ATOM   6196 2HB  PRO A 397     126.274 -74.757  64.564  1.00  0.470          H  
ATOM   6197 1HG  PRO A 397     125.436 -73.715  62.247  1.00  0.470          H  
ATOM   6198 2HG  PRO A 397     126.866 -73.042  63.041  1.00  0.470          H  
ATOM   6199 1HD  PRO A 397     126.743 -74.917  60.636  1.00  0.470          H  
ATOM   6200 2HD  PRO A 397     127.871 -73.518  61.018  1.00  0.470          H  
ATOM   6201  N   LEU A 398     128.215 -77.700  64.781  1.00  0.260          N  
ATOM   6202  CA  LEU A 398     128.229 -79.138  65.018  1.00  0.260          C  
ATOM   6203  C   LEU A 398     126.863 -79.581  65.432  1.00  0.220          C  
ATOM   6204  O   LEU A 398     126.238 -78.947  66.282  1.00  0.200          O  
ATOM   6205  CB  LEU A 398     129.148 -79.547  66.199  1.00  0.360          C  
ATOM   6206  CG  LEU A 398     130.634 -79.218  66.134  1.00  0.360          C  
ATOM   6207  CD1 LEU A 398     131.314 -79.614  67.483  1.00  0.360          C  
ATOM   6208  CD2 LEU A 398     131.293 -79.910  64.980  1.00  0.360          C  
ATOM   6209  H   LEU A 398     128.454 -77.038  65.517  1.00  0.310          H  
ATOM   6210  HA  LEU A 398     128.505 -79.656  64.102  1.00  0.310          H  
ATOM   6211 1HB  LEU A 398     128.755 -79.091  67.093  1.00  0.440          H  
ATOM   6212 2HB  LEU A 398     129.064 -80.627  66.324  1.00  0.440          H  
ATOM   6213  HG  LEU A 398     130.734 -78.197  66.003  1.00  0.440          H  
ATOM   6214 1HD1 LEU A 398     132.372 -79.349  67.451  1.00  0.440          H  
ATOM   6215 2HD1 LEU A 398     130.843 -79.081  68.305  1.00  0.440          H  
ATOM   6216 3HD1 LEU A 398     131.218 -80.686  67.647  1.00  0.440          H  
ATOM   6217 1HD2 LEU A 398     132.325 -79.618  64.966  1.00  0.440          H  
ATOM   6218 2HD2 LEU A 398     131.211 -80.990  65.092  1.00  0.440          H  
ATOM   6219 3HD2 LEU A 398     130.825 -79.602  64.046  1.00  0.440          H  
ATOM   6220  N   THR A 399     126.457 -80.743  64.955  1.00  0.200          N  
ATOM   6221  CA  THR A 399     125.210 -81.324  65.410  1.00  0.170          C  
ATOM   6222  C   THR A 399     125.593 -82.462  66.322  1.00  0.150          C  
ATOM   6223  O   THR A 399     126.283 -83.395  65.906  1.00  0.180          O  
ATOM   6224  CB  THR A 399     124.356 -81.842  64.235  1.00  0.250          C  
ATOM   6225  OG1 THR A 399     124.043 -80.751  63.363  1.00  0.250          O  
ATOM   6226  CG2 THR A 399     123.057 -82.458  64.759  1.00  0.250          C  
ATOM   6227  H   THR A 399     127.013 -81.225  64.262  1.00  0.240          H  
ATOM   6228  HA  THR A 399     124.638 -80.591  65.982  1.00  0.200          H  
ATOM   6229  HB  THR A 399     124.914 -82.594  63.679  1.00  0.300          H  
ATOM   6230  HG1 THR A 399     124.858 -80.454  62.947  1.00  0.300          H  
ATOM   6231 1HG2 THR A 399     122.463 -82.812  63.919  1.00  0.300          H  
ATOM   6232 2HG2 THR A 399     123.280 -83.296  65.420  1.00  0.300          H  
ATOM   6233 3HG2 THR A 399     122.496 -81.703  65.310  1.00  0.300          H  
ATOM   6234  N   ILE A 400     125.170 -82.377  67.570  1.00  0.120          N  
ATOM   6235  CA  ILE A 400     125.529 -83.377  68.553  1.00  0.120          C  
ATOM   6236  C   ILE A 400     124.319 -84.119  69.075  1.00  0.140          C  
ATOM   6237  O   ILE A 400     123.426 -83.535  69.687  1.00  0.110          O  
ATOM   6238  CB  ILE A 400     126.283 -82.705  69.721  1.00  0.170          C  
ATOM   6239  CG1 ILE A 400     127.612 -82.041  69.183  1.00  0.170          C  
ATOM   6240  CG2 ILE A 400     126.510 -83.678  70.914  1.00  0.170          C  
ATOM   6241  CD1 ILE A 400     128.342 -81.143  70.184  1.00  0.170          C  
ATOM   6242  H   ILE A 400     124.584 -81.582  67.847  1.00  0.140          H  
ATOM   6243  HA  ILE A 400     126.193 -84.102  68.086  1.00  0.140          H  
ATOM   6244  HB  ILE A 400     125.688 -81.908  70.048  1.00  0.200          H  
ATOM   6245 1HG1 ILE A 400     128.288 -82.828  68.860  1.00  0.200          H  
ATOM   6246 2HG1 ILE A 400     127.367 -81.423  68.321  1.00  0.200          H  
ATOM   6247 1HG2 ILE A 400     126.991 -83.145  71.721  1.00  0.200          H  
ATOM   6248 2HG2 ILE A 400     125.554 -84.060  71.278  1.00  0.200          H  
ATOM   6249 3HG2 ILE A 400     127.136 -84.514  70.599  1.00  0.200          H  
ATOM   6250 1HD1 ILE A 400     129.234 -80.725  69.714  1.00  0.200          H  
ATOM   6251 2HD1 ILE A 400     127.685 -80.333  70.486  1.00  0.200          H  
ATOM   6252 3HD1 ILE A 400     128.640 -81.711  71.056  1.00  0.200          H  
ATOM   6253  N   THR A 401     124.315 -85.422  68.857  1.00  0.180          N  
ATOM   6254  CA  THR A 401     123.238 -86.281  69.323  1.00  0.170          C  
ATOM   6255  C   THR A 401     123.816 -87.317  70.243  1.00  0.210          C  
ATOM   6256  O   THR A 401     124.725 -88.053  69.850  1.00  0.240          O  
ATOM   6257  CB  THR A 401     122.537 -87.022  68.153  1.00  0.240          C  
ATOM   6258  OG1 THR A 401     121.964 -86.074  67.245  1.00  0.240          O  
ATOM   6259  CG2 THR A 401     121.433 -87.972  68.693  1.00  0.240          C  
ATOM   6260  H   THR A 401     125.088 -85.818  68.340  1.00  0.220          H  
ATOM   6261  HA  THR A 401     122.510 -85.695  69.881  1.00  0.200          H  
ATOM   6262  HB  THR A 401     123.268 -87.607  67.615  1.00  0.290          H  
ATOM   6263  HG1 THR A 401     122.667 -85.626  66.772  1.00  0.290          H  
ATOM   6264 1HG2 THR A 401     120.961 -88.482  67.855  1.00  0.290          H  
ATOM   6265 2HG2 THR A 401     121.863 -88.719  69.360  1.00  0.290          H  
ATOM   6266 3HG2 THR A 401     120.685 -87.405  69.236  1.00  0.290          H  
ATOM   6267  N   VAL A 402     123.275 -87.427  71.446  1.00  0.210          N  
ATOM   6268  CA  VAL A 402     123.766 -88.446  72.355  1.00  0.220          C  
ATOM   6269  C   VAL A 402     122.672 -89.401  72.682  1.00  0.260          C  
ATOM   6270  O   VAL A 402     121.546 -89.010  73.002  1.00  0.280          O  
ATOM   6271  CB  VAL A 402     124.361 -87.899  73.657  1.00  0.300          C  
ATOM   6272  CG1 VAL A 402     124.815 -89.048  74.549  1.00  0.300          C  
ATOM   6273  CG2 VAL A 402     125.510 -87.109  73.353  1.00  0.300          C  
ATOM   6274  H   VAL A 402     122.515 -86.789  71.708  1.00  0.250          H  
ATOM   6275  HA  VAL A 402     124.547 -89.016  71.859  1.00  0.260          H  
ATOM   6276  HB  VAL A 402     123.616 -87.315  74.192  1.00  0.360          H  
ATOM   6277 1HG1 VAL A 402     125.259 -88.664  75.443  1.00  0.360          H  
ATOM   6278 2HG1 VAL A 402     123.989 -89.689  74.824  1.00  0.360          H  
ATOM   6279 3HG1 VAL A 402     125.561 -89.638  74.014  1.00  0.360          H  
ATOM   6280 1HG2 VAL A 402     125.915 -86.768  74.289  1.00  0.360          H  
ATOM   6281 2HG2 VAL A 402     126.224 -87.728  72.845  1.00  0.360          H  
ATOM   6282 3HG2 VAL A 402     125.240 -86.267  72.722  1.00  0.360          H  
ATOM   6283  N   ARG A 403     123.000 -90.671  72.553  1.00  0.260          N  
ATOM   6284  CA  ARG A 403     122.053 -91.714  72.843  1.00  0.260          C  
ATOM   6285  C   ARG A 403     122.704 -92.769  73.725  1.00  0.270          C  
ATOM   6286  O   ARG A 403     123.903 -93.051  73.587  1.00  0.310          O  
ATOM   6287  CB  ARG A 403     121.520 -92.290  71.540  1.00  0.360          C  
ATOM   6288  CG  ARG A 403     120.469 -93.380  71.663  1.00  0.360          C  
ATOM   6289  CD  ARG A 403     119.910 -93.735  70.343  1.00  0.360          C  
ATOM   6290  NE  ARG A 403     119.073 -92.657  69.785  1.00  0.360          N  
ATOM   6291  CZ  ARG A 403     118.756 -92.511  68.472  1.00  0.360          C  
ATOM   6292  NH1 ARG A 403     119.217 -93.359  67.573  1.00  0.360          N  
ATOM   6293  NH2 ARG A 403     117.977 -91.514  68.082  1.00  0.360          N  
ATOM   6294  H   ARG A 403     123.960 -90.905  72.266  1.00  0.310          H  
ATOM   6295  HA  ARG A 403     121.230 -91.273  73.378  1.00  0.310          H  
ATOM   6296 1HB  ARG A 403     121.083 -91.483  70.956  1.00  0.440          H  
ATOM   6297 2HB  ARG A 403     122.348 -92.696  70.962  1.00  0.440          H  
ATOM   6298 1HG  ARG A 403     120.915 -94.275  72.080  1.00  0.440          H  
ATOM   6299 2HG  ARG A 403     119.657 -93.044  72.308  1.00  0.440          H  
ATOM   6300 1HD  ARG A 403     120.733 -93.929  69.659  1.00  0.440          H  
ATOM   6301 2HD  ARG A 403     119.294 -94.630  70.447  1.00  0.440          H  
ATOM   6302  HE  ARG A 403     118.677 -91.981  70.451  1.00  0.440          H  
ATOM   6303 1HH1 ARG A 403     119.810 -94.122  67.851  1.00  0.440          H  
ATOM   6304 2HH1 ARG A 403     118.979 -93.244  66.598  1.00  0.440          H  
ATOM   6305 1HH2 ARG A 403     117.613 -90.857  68.757  1.00  0.440          H  
ATOM   6306 2HH2 ARG A 403     117.745 -91.408  67.107  1.00  0.440          H  
ATOM   6307  N   THR A 404     121.933 -93.346  74.640  1.00  0.260          N  
ATOM   6308  CA  THR A 404     122.515 -94.396  75.461  1.00  0.300          C  
ATOM   6309  C   THR A 404     122.576 -95.721  74.694  1.00  0.230          C  
ATOM   6310  O   THR A 404     121.918 -95.909  73.671  1.00  0.220          O  
ATOM   6311  CB  THR A 404     121.775 -94.548  76.823  1.00  0.400          C  
ATOM   6312  OG1 THR A 404     120.392 -94.886  76.604  1.00  0.400          O  
ATOM   6313  CG2 THR A 404     121.861 -93.268  77.602  1.00  0.400          C  
ATOM   6314  H   THR A 404     120.957 -93.042  74.741  1.00  0.310          H  
ATOM   6315  HA  THR A 404     123.533 -94.115  75.701  1.00  0.360          H  
ATOM   6316  HB  THR A 404     122.245 -95.348  77.398  1.00  0.480          H  
ATOM   6317  HG1 THR A 404     120.349 -95.810  76.292  1.00  0.480          H  
ATOM   6318 1HG2 THR A 404     121.348 -93.381  78.558  1.00  0.480          H  
ATOM   6319 2HG2 THR A 404     122.907 -93.013  77.779  1.00  0.480          H  
ATOM   6320 3HG2 THR A 404     121.395 -92.503  77.035  1.00  0.480          H  
ATOM   6321  N   LYS A 405     123.377 -96.641  75.210  1.00  0.190          N  
ATOM   6322  CA  LYS A 405     123.573 -97.999  74.708  1.00  0.140          C  
ATOM   6323  C   LYS A 405     123.565 -99.009  75.844  1.00  0.070          C  
ATOM   6324  O   LYS A 405     124.394 -99.918  75.873  1.00  0.070          O  
ATOM   6325  CB  LYS A 405     124.883 -98.120  73.924  1.00  0.220          C  
ATOM   6326  CG  LYS A 405     124.987 -97.290  72.656  1.00  0.220          C  
ATOM   6327  CD  LYS A 405     124.031 -97.799  71.560  1.00  0.220          C  
ATOM   6328  CE  LYS A 405     124.222 -97.059  70.244  1.00  0.220          C  
ATOM   6329  NZ  LYS A 405     123.297 -97.565  69.182  1.00  0.220          N  
ATOM   6330  H   LYS A 405     123.918 -96.386  76.031  1.00  0.230          H  
ATOM   6331  HA  LYS A 405     122.739 -98.249  74.056  1.00  0.170          H  
ATOM   6332 1HB  LYS A 405     125.699 -97.808  74.569  1.00  0.260          H  
ATOM   6333 2HB  LYS A 405     125.054 -99.161  73.658  1.00  0.260          H  
ATOM   6334 1HG  LYS A 405     124.720 -96.269  72.896  1.00  0.260          H  
ATOM   6335 2HG  LYS A 405     126.009 -97.306  72.293  1.00  0.260          H  
ATOM   6336 1HD  LYS A 405     124.184 -98.866  71.403  1.00  0.260          H  
ATOM   6337 2HD  LYS A 405     123.001 -97.637  71.877  1.00  0.260          H  
ATOM   6338 1HE  LYS A 405     124.031 -95.997  70.403  1.00  0.260          H  
ATOM   6339 2HE  LYS A 405     125.249 -97.190  69.906  1.00  0.260          H  
ATOM   6340 1HZ  LYS A 405     123.452 -97.053  68.326  1.00  0.260          H  
ATOM   6341 2HZ  LYS A 405     123.470 -98.548  69.019  1.00  0.260          H  
ATOM   6342 3HZ  LYS A 405     122.341 -97.440  69.483  1.00  0.260          H  
ATOM   6343  N   LYS A 406     122.699 -98.806  76.830  1.00  0.050          N  
ATOM   6344  CA  LYS A 406     122.677 -99.670  77.997  1.00  0.080          C  
ATOM   6345  C   LYS A 406     122.415-101.102  77.555  1.00  0.210          C  
ATOM   6346  O   LYS A 406     121.577-101.351  76.683  1.00  0.270          O  
ATOM   6347  CB  LYS A 406     121.624 -99.205  78.998  1.00  0.100          C  
ATOM   6348  CG  LYS A 406     121.688 -99.885  80.372  1.00  0.100          C  
ATOM   6349  CD  LYS A 406     120.699 -99.239  81.310  1.00  0.100          C  
ATOM   6350  CE  LYS A 406     120.849 -99.689  82.783  1.00  0.100          C  
ATOM   6351  NZ  LYS A 406     120.473-101.123  83.012  1.00  0.100          N  
ATOM   6352  H   LYS A 406     121.984 -98.084  76.721  1.00  0.060          H  
ATOM   6353  HA  LYS A 406     123.654 -99.639  78.475  1.00  0.100          H  
ATOM   6354 1HB  LYS A 406     121.685 -98.132  79.123  1.00  0.120          H  
ATOM   6355 2HB  LYS A 406     120.647 -99.422  78.587  1.00  0.120          H  
ATOM   6356 1HG  LYS A 406     121.439-100.945  80.262  1.00  0.120          H  
ATOM   6357 2HG  LYS A 406     122.695 -99.797  80.784  1.00  0.120          H  
ATOM   6358 1HD  LYS A 406     120.868 -98.174  81.250  1.00  0.120          H  
ATOM   6359 2HD  LYS A 406     119.684 -99.450  80.975  1.00  0.120          H  
ATOM   6360 1HE  LYS A 406     121.882 -99.538  83.098  1.00  0.120          H  
ATOM   6361 2HE  LYS A 406     120.201 -99.061  83.396  1.00  0.120          H  
ATOM   6362 1HZ  LYS A 406     120.580-101.339  83.993  1.00  0.120          H  
ATOM   6363 2HZ  LYS A 406     119.513-101.275  82.740  1.00  0.120          H  
ATOM   6364 3HZ  LYS A 406     121.074-101.728  82.477  1.00  0.120          H  
ATOM   6365  N   ASP A 407     123.150-102.051  78.146  1.00  0.350          N  
ATOM   6366  CA  ASP A 407     122.968-103.452  77.788  1.00  0.570          C  
ATOM   6367  C   ASP A 407     121.581-103.909  78.219  1.00  0.410          C  
ATOM   6368  O   ASP A 407     120.940-103.261  79.054  1.00  0.420          O  
ATOM   6369  CB  ASP A 407     124.066-104.335  78.397  1.00  0.710          C  
ATOM   6370  CG  ASP A 407     124.182-105.727  77.714  1.00  0.710          C  
ATOM   6371  OD1 ASP A 407     123.345-106.037  76.874  1.00  0.710          O  
ATOM   6372  OD2 ASP A 407     125.091-106.449  78.035  1.00  0.710          O  
ATOM   6373  H   ASP A 407     123.838-101.794  78.837  1.00  0.420          H  
ATOM   6374  HA  ASP A 407     123.030-103.540  76.702  1.00  0.680          H  
ATOM   6375 1HB  ASP A 407     125.027-103.825  78.311  1.00  0.850          H  
ATOM   6376 2HB  ASP A 407     123.868-104.483  79.458  1.00  0.850          H  
ATOM   6377  N   THR A 408     121.104-104.996  77.611  1.00  0.310          N  
ATOM   6378  CA  THR A 408     119.787-105.631  77.825  1.00  0.180          C  
ATOM   6379  C   THR A 408     118.629-104.812  77.241  1.00  0.190          C  
ATOM   6380  O   THR A 408     117.736-105.352  76.591  1.00  0.380          O  
ATOM   6381  CB  THR A 408     119.511-105.930  79.321  1.00  0.300          C  
ATOM   6382  OG1 THR A 408     120.514-106.821  79.813  1.00  0.300          O  
ATOM   6383  CG2 THR A 408     118.143-106.606  79.479  1.00  0.300          C  
ATOM   6384  H   THR A 408     121.753-105.441  76.962  1.00  0.370          H  
ATOM   6385  HA  THR A 408     119.799-106.589  77.308  1.00  0.220          H  
ATOM   6386  HB  THR A 408     119.517-105.018  79.903  1.00  0.360          H  
ATOM   6387  HG1 THR A 408     121.360-106.362  79.806  1.00  0.360          H  
ATOM   6388 1HG2 THR A 408     117.975-106.826  80.531  1.00  0.360          H  
ATOM   6389 2HG2 THR A 408     117.350-105.952  79.122  1.00  0.360          H  
ATOM   6390 3HG2 THR A 408     118.130-107.533  78.908  1.00  0.360          H  
ATOM   6391  N   LEU A 409     118.624-103.531  77.526  1.00  0.300          N  
ATOM   6392  CA  LEU A 409     117.610-102.594  77.121  1.00  0.240          C  
ATOM   6393  C   LEU A 409     117.476-102.504  75.572  1.00  0.220          C  
ATOM   6394  O   LEU A 409     118.487-102.391  74.878  1.00  0.330          O  
ATOM   6395  CB  LEU A 409     118.053-101.233  77.690  1.00  0.360          C  
ATOM   6396  CG  LEU A 409     117.106-100.053  77.613  1.00  0.360          C  
ATOM   6397  CD1 LEU A 409     115.919-100.298  78.520  1.00  0.360          C  
ATOM   6398  CD2 LEU A 409     117.843 -98.795  78.044  1.00  0.360          C  
ATOM   6399  H   LEU A 409     119.398-103.208  78.101  1.00  0.360          H  
ATOM   6400  HA  LEU A 409     116.696-102.900  77.602  1.00  0.290          H  
ATOM   6401 1HB  LEU A 409     118.318-101.379  78.737  1.00  0.430          H  
ATOM   6402 2HB  LEU A 409     118.967-100.945  77.169  1.00  0.430          H  
ATOM   6403  HG  LEU A 409     116.759 -99.928  76.587  1.00  0.430          H  
ATOM   6404 1HD1 LEU A 409     115.264 -99.459  78.476  1.00  0.430          H  
ATOM   6405 2HD1 LEU A 409     115.388-101.175  78.221  1.00  0.430          H  
ATOM   6406 3HD1 LEU A 409     116.265-100.424  79.541  1.00  0.430          H  
ATOM   6407 1HD2 LEU A 409     117.180 -97.943  77.984  1.00  0.430          H  
ATOM   6408 2HD2 LEU A 409     118.198 -98.908  79.061  1.00  0.430          H  
ATOM   6409 3HD2 LEU A 409     118.675 -98.639  77.399  1.00  0.430          H  
ATOM   6410  N   PRO A 410     116.252-102.634  75.007  1.00  0.140          N  
ATOM   6411  CA  PRO A 410     115.912-102.455  73.593  1.00  0.150          C  
ATOM   6412  C   PRO A 410     116.272-101.054  73.121  1.00  0.140          C  
ATOM   6413  O   PRO A 410     116.125-100.097  73.876  1.00  0.140          O  
ATOM   6414  CB  PRO A 410     114.396-102.695  73.582  1.00  0.220          C  
ATOM   6415  CG  PRO A 410     114.148-103.606  74.758  1.00  0.220          C  
ATOM   6416  CD  PRO A 410     115.167-103.211  75.805  1.00  0.220          C  
ATOM   6417  HA  PRO A 410     116.440-103.213  72.992  1.00  0.180          H  
ATOM   6418 1HB  PRO A 410     113.862-101.733  73.659  1.00  0.270          H  
ATOM   6419 2HB  PRO A 410     114.098-103.148  72.623  1.00  0.270          H  
ATOM   6420 1HG  PRO A 410     113.111-103.496  75.108  1.00  0.270          H  
ATOM   6421 2HG  PRO A 410     114.263-104.657  74.448  1.00  0.270          H  
ATOM   6422 1HD  PRO A 410     114.784-102.511  76.510  1.00  0.270          H  
ATOM   6423 2HD  PRO A 410     115.506-104.145  76.286  1.00  0.270          H  
ATOM   6424  N   GLU A 411     116.674-100.921  71.859  1.00  0.150          N  
ATOM   6425  CA  GLU A 411     117.077 -99.633  71.288  1.00  0.120          C  
ATOM   6426  C   GLU A 411     116.054 -98.506  71.463  1.00  0.080          C  
ATOM   6427  O   GLU A 411     116.425 -97.357  71.722  1.00  0.080          O  
ATOM   6428  CB  GLU A 411     117.381 -99.817  69.799  1.00  0.180          C  
ATOM   6429  CG  GLU A 411     118.608-100.698  69.517  1.00  0.180          C  
ATOM   6430  CD  GLU A 411     118.302-102.184  69.551  1.00  0.180          C  
ATOM   6431  OE1 GLU A 411     117.162-102.535  69.802  1.00  0.180          O  
ATOM   6432  OE2 GLU A 411     119.196-102.960  69.343  1.00  0.180          O  
ATOM   6433  H   GLU A 411     116.747-101.754  71.265  1.00  0.180          H  
ATOM   6434  HA  GLU A 411     117.999 -99.333  71.779  1.00  0.140          H  
ATOM   6435 1HB  GLU A 411     116.519-100.260  69.301  1.00  0.220          H  
ATOM   6436 2HB  GLU A 411     117.556 -98.843  69.343  1.00  0.220          H  
ATOM   6437 1HG  GLU A 411     119.006-100.443  68.536  1.00  0.220          H  
ATOM   6438 2HG  GLU A 411     119.374-100.475  70.259  1.00  0.220          H  
ATOM   6439  N   SER A 412     114.768 -98.841  71.387  1.00  0.080          N  
ATOM   6440  CA  SER A 412     113.677 -97.876  71.492  1.00  0.140          C  
ATOM   6441  C   SER A 412     113.554 -97.251  72.877  1.00  0.170          C  
ATOM   6442  O   SER A 412     112.850 -96.254  73.054  1.00  0.220          O  
ATOM   6443  CB  SER A 412     112.366 -98.542  71.120  1.00  0.170          C  
ATOM   6444  OG  SER A 412     112.007 -99.521  72.060  1.00  0.170          O  
ATOM   6445  H   SER A 412     114.525 -99.801  71.186  1.00  0.100          H  
ATOM   6446  HA  SER A 412     113.870 -97.074  70.779  1.00  0.170          H  
ATOM   6447 1HB  SER A 412     111.583 -97.787  71.061  1.00  0.210          H  
ATOM   6448 2HB  SER A 412     112.458 -98.995  70.135  1.00  0.210          H  
ATOM   6449  HG  SER A 412     111.161 -99.873  71.762  1.00  0.210          H  
ATOM   6450  N   ARG A 413     114.216 -97.853  73.858  1.00  0.180          N  
ATOM   6451  CA  ARG A 413     114.172 -97.402  75.223  1.00  0.210          C  
ATOM   6452  C   ARG A 413     115.456 -96.670  75.627  1.00  0.160          C  
ATOM   6453  O   ARG A 413     115.664 -96.386  76.805  1.00  0.170          O  
ATOM   6454  CB  ARG A 413     113.914 -98.597  76.112  1.00  0.280          C  
ATOM   6455  CG  ARG A 413     112.557 -99.259  75.899  1.00  0.280          C  
ATOM   6456  CD  ARG A 413     112.425-100.522  76.609  1.00  0.280          C  
ATOM   6457  NE  ARG A 413     112.527-100.387  78.061  1.00  0.280          N  
ATOM   6458  CZ  ARG A 413     112.477-101.415  78.941  1.00  0.280          C  
ATOM   6459  NH1 ARG A 413     112.272-102.645  78.516  1.00  0.280          N  
ATOM   6460  NH2 ARG A 413     112.628-101.181  80.237  1.00  0.280          N  
ATOM   6461  H   ARG A 413     114.804 -98.659  73.647  1.00  0.220          H  
ATOM   6462  HA  ARG A 413     113.336 -96.711  75.328  1.00  0.250          H  
ATOM   6463 1HB  ARG A 413     114.668 -99.348  75.938  1.00  0.340          H  
ATOM   6464 2HB  ARG A 413     113.962 -98.280  77.139  1.00  0.340          H  
ATOM   6465 1HG  ARG A 413     111.771 -98.625  76.231  1.00  0.340          H  
ATOM   6466 2HG  ARG A 413     112.425 -99.463  74.838  1.00  0.340          H  
ATOM   6467 1HD  ARG A 413     111.484-100.980  76.361  1.00  0.340          H  
ATOM   6468 2HD  ARG A 413     113.203-101.138  76.273  1.00  0.340          H  
ATOM   6469  HE  ARG A 413     112.674 -99.462  78.432  1.00  0.340          H  
ATOM   6470 1HH1 ARG A 413     112.116-102.823  77.535  1.00  0.340          H  
ATOM   6471 2HH1 ARG A 413     112.229-103.408  79.176  1.00  0.340          H  
ATOM   6472 1HH2 ARG A 413     112.783-100.239  80.560  1.00  0.340          H  
ATOM   6473 2HH2 ARG A 413     112.585-101.943  80.901  1.00  0.340          H  
ATOM   6474  N   GLN A 414     116.343 -96.390  74.675  1.00  0.130          N  
ATOM   6475  CA  GLN A 414     117.578 -95.686  75.013  1.00  0.120          C  
ATOM   6476  C   GLN A 414     117.281 -94.190  75.124  1.00  0.110          C  
ATOM   6477  O   GLN A 414     116.451 -93.657  74.384  1.00  0.090          O  
ATOM   6478  CB  GLN A 414     118.649 -95.949  73.965  1.00  0.170          C  
ATOM   6479  CG  GLN A 414     119.081 -97.431  73.816  1.00  0.170          C  
ATOM   6480  CD  GLN A 414     119.868 -98.081  74.987  1.00  0.170          C  
ATOM   6481  OE1 GLN A 414     120.342 -97.444  75.966  1.00  0.170          O  
ATOM   6482  NE2 GLN A 414     119.997 -99.414  74.873  1.00  0.170          N  
ATOM   6483  H   GLN A 414     116.161 -96.659  73.702  1.00  0.160          H  
ATOM   6484  HA  GLN A 414     117.935 -96.035  75.980  1.00  0.140          H  
ATOM   6485 1HB  GLN A 414     118.272 -95.632  72.992  1.00  0.210          H  
ATOM   6486 2HB  GLN A 414     119.520 -95.343  74.176  1.00  0.210          H  
ATOM   6487 1HG  GLN A 414     118.173 -98.015  73.699  1.00  0.210          H  
ATOM   6488 2HG  GLN A 414     119.694 -97.514  72.917  1.00  0.210          H  
ATOM   6489 1HE2 GLN A 414     120.487 -99.996  75.580  1.00  0.210          H  
ATOM   6490 2HE2 GLN A 414     119.600 -99.886  74.081  1.00  0.210          H  
ATOM   6491  N   ALA A 415     117.924 -93.506  76.062  1.00  0.150          N  
ATOM   6492  CA  ALA A 415     117.684 -92.072  76.208  1.00  0.140          C  
ATOM   6493  C   ALA A 415     118.321 -91.327  75.052  1.00  0.110          C  
ATOM   6494  O   ALA A 415     119.389 -91.736  74.606  1.00  0.130          O  
ATOM   6495  CB  ALA A 415     118.217 -91.586  77.529  1.00  0.200          C  
ATOM   6496  H   ALA A 415     118.626 -93.979  76.629  1.00  0.180          H  
ATOM   6497  HA  ALA A 415     116.606 -91.903  76.184  1.00  0.170          H  
ATOM   6498 1HB  ALA A 415     117.989 -90.535  77.642  1.00  0.240          H  
ATOM   6499 2HB  ALA A 415     117.735 -92.147  78.291  1.00  0.240          H  
ATOM   6500 3HB  ALA A 415     119.279 -91.743  77.584  1.00  0.240          H  
ATOM   6501  N   THR A 416     117.695 -90.235  74.571  1.00  0.060          N  
ATOM   6502  CA  THR A 416     118.279 -89.423  73.483  1.00  0.010          C  
ATOM   6503  C   THR A 416     118.122 -87.904  73.698  1.00  0.070          C  
ATOM   6504  O   THR A 416     117.048 -87.441  74.087  1.00  0.250          O  
ATOM   6505  CB  THR A 416     117.644 -89.791  72.110  1.00  0.030          C  
ATOM   6506  OG1 THR A 416     117.823 -91.191  71.858  1.00  0.030          O  
ATOM   6507  CG2 THR A 416     118.327 -89.007  70.951  1.00  0.030          C  
ATOM   6508  H   THR A 416     116.810 -89.957  74.972  1.00  0.070          H  
ATOM   6509  HA  THR A 416     119.334 -89.648  73.429  1.00  0.010          H  
ATOM   6510  HB  THR A 416     116.580 -89.563  72.127  1.00  0.040          H  
ATOM   6511  HG1 THR A 416     117.337 -91.693  72.537  1.00  0.040          H  
ATOM   6512 1HG2 THR A 416     117.875 -89.295  70.012  1.00  0.040          H  
ATOM   6513 2HG2 THR A 416     118.203 -87.938  71.077  1.00  0.040          H  
ATOM   6514 3HG2 THR A 416     119.392 -89.250  70.932  1.00  0.040          H  
ATOM   6515  N   LYS A 417     119.172 -87.131  73.384  1.00  0.090          N  
ATOM   6516  CA  LYS A 417     119.099 -85.655  73.396  1.00  0.100          C  
ATOM   6517  C   LYS A 417     119.988 -85.025  72.321  1.00  0.130          C  
ATOM   6518  O   LYS A 417     121.114 -85.485  72.093  1.00  0.160          O  
ATOM   6519  CB  LYS A 417     119.483 -85.103  74.762  1.00  0.140          C  
ATOM   6520  CG  LYS A 417     119.379 -83.578  74.977  1.00  0.140          C  
ATOM   6521  CD  LYS A 417     117.956 -83.104  75.190  1.00  0.140          C  
ATOM   6522  CE  LYS A 417     117.926 -81.608  75.483  1.00  0.140          C  
ATOM   6523  NZ  LYS A 417     116.533 -81.094  75.645  1.00  0.140          N  
ATOM   6524  H   LYS A 417     120.041 -87.612  73.129  1.00  0.110          H  
ATOM   6525  HA  LYS A 417     118.071 -85.365  73.182  1.00  0.120          H  
ATOM   6526 1HB  LYS A 417     118.848 -85.555  75.509  1.00  0.160          H  
ATOM   6527 2HB  LYS A 417     120.501 -85.383  74.961  1.00  0.160          H  
ATOM   6528 1HG  LYS A 417     119.957 -83.327  75.870  1.00  0.160          H  
ATOM   6529 2HG  LYS A 417     119.787 -83.029  74.151  1.00  0.160          H  
ATOM   6530 1HD  LYS A 417     117.361 -83.303  74.301  1.00  0.160          H  
ATOM   6531 2HD  LYS A 417     117.515 -83.643  76.031  1.00  0.160          H  
ATOM   6532 1HE  LYS A 417     118.483 -81.418  76.401  1.00  0.160          H  
ATOM   6533 2HE  LYS A 417     118.407 -81.076  74.659  1.00  0.160          H  
ATOM   6534 1HZ  LYS A 417     116.558 -80.102  75.838  1.00  0.160          H  
ATOM   6535 2HZ  LYS A 417     116.012 -81.257  74.795  1.00  0.160          H  
ATOM   6536 3HZ  LYS A 417     116.088 -81.577  76.415  1.00  0.160          H  
ATOM   6537  N   THR A 418     119.509 -83.944  71.681  1.00  0.110          N  
ATOM   6538  CA  THR A 418     120.324 -83.248  70.691  1.00  0.120          C  
ATOM   6539  C   THR A 418     120.601 -81.783  71.039  1.00  0.100          C  
ATOM   6540  O   THR A 418     119.737 -81.076  71.569  1.00  0.080          O  
ATOM   6541  CB  THR A 418     119.606 -83.257  69.340  1.00  0.160          C  
ATOM   6542  OG1 THR A 418     118.357 -82.557  69.476  1.00  0.160          O  
ATOM   6543  CG2 THR A 418     119.331 -84.675  68.918  1.00  0.160          C  
ATOM   6544  H   THR A 418     118.570 -83.606  71.848  1.00  0.130          H  
ATOM   6545  HA  THR A 418     121.273 -83.760  70.605  1.00  0.140          H  
ATOM   6546  HB  THR A 418     120.226 -82.762  68.591  1.00  0.200          H  
ATOM   6547  HG1 THR A 418     118.531 -81.621  69.662  1.00  0.200          H  
ATOM   6548 1HG2 THR A 418     118.822 -84.679  67.959  1.00  0.200          H  
ATOM   6549 2HG2 THR A 418     120.266 -85.183  68.832  1.00  0.200          H  
ATOM   6550 3HG2 THR A 418     118.712 -85.177  69.654  1.00  0.200          H  
ATOM   6551  N   MET A 419     121.771 -81.307  70.602  1.00  0.100          N  
ATOM   6552  CA  MET A 419     122.213 -79.916  70.743  1.00  0.090          C  
ATOM   6553  C   MET A 419     123.017 -79.456  69.528  1.00  0.100          C  
ATOM   6554  O   MET A 419     123.384 -80.260  68.664  1.00  0.110          O  
ATOM   6555  CB  MET A 419     123.079 -79.707  71.985  1.00  0.130          C  
ATOM   6556  CG  MET A 419     124.396 -80.458  71.945  1.00  0.130          C  
ATOM   6557  SD  MET A 419     125.502 -80.120  73.304  1.00  0.130          S  
ATOM   6558  CE  MET A 419     126.195 -78.535  72.764  1.00  0.130          C  
ATOM   6559  H   MET A 419     122.407 -81.988  70.177  1.00  0.120          H  
ATOM   6560  HA  MET A 419     121.333 -79.279  70.816  1.00  0.110          H  
ATOM   6561 1HB  MET A 419     123.287 -78.652  72.105  1.00  0.160          H  
ATOM   6562 2HB  MET A 419     122.529 -80.023  72.853  1.00  0.160          H  
ATOM   6563 1HG  MET A 419     124.204 -81.534  71.905  1.00  0.160          H  
ATOM   6564 2HG  MET A 419     124.913 -80.161  71.044  1.00  0.160          H  
ATOM   6565 1HE  MET A 419     126.910 -78.184  73.497  1.00  0.160          H  
ATOM   6566 2HE  MET A 419     126.693 -78.658  71.809  1.00  0.160          H  
ATOM   6567 3HE  MET A 419     125.408 -77.793  72.661  1.00  0.160          H  
ATOM   6568  N   GLU A 420     123.306 -78.159  69.479  1.00  0.100          N  
ATOM   6569  CA  GLU A 420     124.109 -77.589  68.407  1.00  0.130          C  
ATOM   6570  C   GLU A 420     125.214 -76.717  68.984  1.00  0.140          C  
ATOM   6571  O   GLU A 420     124.970 -75.931  69.902  1.00  0.130          O  
ATOM   6572  CB  GLU A 420     123.218 -76.761  67.472  1.00  0.170          C  
ATOM   6573  CG  GLU A 420     123.922 -76.136  66.261  1.00  0.170          C  
ATOM   6574  CD  GLU A 420     122.965 -75.388  65.383  1.00  0.170          C  
ATOM   6575  OE1 GLU A 420     121.805 -75.361  65.703  1.00  0.170          O  
ATOM   6576  OE2 GLU A 420     123.384 -74.837  64.401  1.00  0.170          O  
ATOM   6577  H   GLU A 420     122.964 -77.545  70.205  1.00  0.120          H  
ATOM   6578  HA  GLU A 420     124.564 -78.397  67.844  1.00  0.160          H  
ATOM   6579 1HB  GLU A 420     122.415 -77.393  67.095  1.00  0.200          H  
ATOM   6580 2HB  GLU A 420     122.759 -75.952  68.038  1.00  0.200          H  
ATOM   6581 1HG  GLU A 420     124.694 -75.443  66.604  1.00  0.200          H  
ATOM   6582 2HG  GLU A 420     124.412 -76.923  65.684  1.00  0.200          H  
ATOM   6583  N   ALA A 421     126.433 -76.874  68.468  1.00  0.170          N  
ATOM   6584  CA  ALA A 421     127.534 -76.034  68.940  1.00  0.180          C  
ATOM   6585  C   ALA A 421     127.997 -75.122  67.808  1.00  0.200          C  
ATOM   6586  O   ALA A 421     128.101 -75.545  66.656  1.00  0.220          O  
ATOM   6587  CB  ALA A 421     128.684 -76.882  69.484  1.00  0.250          C  
ATOM   6588  H   ALA A 421     126.554 -77.561  67.715  1.00  0.200          H  
ATOM   6589  HA  ALA A 421     127.156 -75.411  69.743  1.00  0.220          H  
ATOM   6590 1HB  ALA A 421     129.468 -76.226  69.862  1.00  0.300          H  
ATOM   6591 2HB  ALA A 421     128.321 -77.506  70.298  1.00  0.300          H  
ATOM   6592 3HB  ALA A 421     129.079 -77.505  68.702  1.00  0.300          H  
ATOM   6593  N   HIS A 422     128.365 -73.890  68.133  1.00  0.200          N  
ATOM   6594  CA  HIS A 422     128.816 -72.958  67.088  1.00  0.230          C  
ATOM   6595  C   HIS A 422     130.316 -72.681  67.186  1.00  0.250          C  
ATOM   6596  O   HIS A 422     130.856 -72.649  68.288  1.00  0.240          O  
ATOM   6597  CB  HIS A 422     127.995 -71.679  67.172  1.00  0.310          C  
ATOM   6598  CG  HIS A 422     126.588 -71.894  66.808  1.00  0.310          C  
ATOM   6599  ND1 HIS A 422     126.121 -71.715  65.530  1.00  0.310          N  
ATOM   6600  CD2 HIS A 422     125.531 -72.298  67.548  1.00  0.310          C  
ATOM   6601  CE1 HIS A 422     124.829 -72.008  65.496  1.00  0.310          C  
ATOM   6602  NE2 HIS A 422     124.449 -72.354  66.710  1.00  0.310          N  
ATOM   6603  H   HIS A 422     128.255 -73.609  69.117  1.00  0.240          H  
ATOM   6604  HA  HIS A 422     128.602 -73.405  66.125  1.00  0.280          H  
ATOM   6605 1HB  HIS A 422     127.990 -71.341  68.171  1.00  0.370          H  
ATOM   6606 2HB  HIS A 422     128.422 -70.892  66.554  1.00  0.370          H  
ATOM   6607  HD2 HIS A 422     125.541 -72.540  68.614  1.00  0.370          H  
ATOM   6608  HE1 HIS A 422     124.184 -71.970  64.617  1.00  0.370          H  
ATOM   6609  HE2 HIS A 422     123.511 -72.629  66.982  1.00  0.370          H  
ATOM   6610  N   PRO A 423     131.029 -72.518  66.061  1.00  0.270          N  
ATOM   6611  CA  PRO A 423     132.457 -72.290  66.029  1.00  0.290          C  
ATOM   6612  C   PRO A 423     132.837 -70.928  66.540  1.00  0.320          C  
ATOM   6613  O   PRO A 423     132.117 -69.956  66.306  1.00  0.320          O  
ATOM   6614  CB  PRO A 423     132.775 -72.385  64.536  1.00  0.430          C  
ATOM   6615  CG  PRO A 423     131.485 -71.985  63.850  1.00  0.430          C  
ATOM   6616  CD  PRO A 423     130.381 -72.510  64.729  1.00  0.430          C  
ATOM   6617  HA  PRO A 423     132.968 -73.083  66.590  1.00  0.350          H  
ATOM   6618 1HB  PRO A 423     133.615 -71.708  64.300  1.00  0.520          H  
ATOM   6619 2HB  PRO A 423     133.105 -73.396  64.275  1.00  0.520          H  
ATOM   6620 1HG  PRO A 423     131.446 -70.887  63.734  1.00  0.520          H  
ATOM   6621 2HG  PRO A 423     131.451 -72.409  62.843  1.00  0.520          H  
ATOM   6622 1HD  PRO A 423     129.531 -71.818  64.687  1.00  0.520          H  
ATOM   6623 2HD  PRO A 423     130.116 -73.520  64.400  1.00  0.520          H  
ATOM   6624  N   TYR A 424     134.012 -70.853  67.128  1.00  0.330          N  
ATOM   6625  CA  TYR A 424     134.624 -69.601  67.522  1.00  0.360          C  
ATOM   6626  C   TYR A 424     134.956 -68.787  66.287  1.00  0.350          C  
ATOM   6627  O   TYR A 424     135.598 -69.296  65.363  1.00  0.370          O  
ATOM   6628  CB  TYR A 424     135.883 -69.893  68.290  1.00  0.490          C  
ATOM   6629  CG  TYR A 424     136.629 -68.723  68.819  1.00  0.490          C  
ATOM   6630  CD1 TYR A 424     136.253 -68.148  70.020  1.00  0.490          C  
ATOM   6631  CD2 TYR A 424     137.714 -68.239  68.127  1.00  0.490          C  
ATOM   6632  CE1 TYR A 424     136.987 -67.121  70.524  1.00  0.490          C  
ATOM   6633  CE2 TYR A 424     138.439 -67.205  68.628  1.00  0.490          C  
ATOM   6634  CZ  TYR A 424     138.091 -66.653  69.820  1.00  0.490          C  
ATOM   6635  OH  TYR A 424     138.840 -65.640  70.328  1.00  0.490          O  
ATOM   6636  H   TYR A 424     134.479 -71.731  67.354  1.00  0.400          H  
ATOM   6637  HA  TYR A 424     133.923 -69.039  68.138  1.00  0.430          H  
ATOM   6638 1HB  TYR A 424     135.607 -70.515  69.137  1.00  0.590          H  
ATOM   6639 2HB  TYR A 424     136.558 -70.476  67.666  1.00  0.590          H  
ATOM   6640  HD1 TYR A 424     135.389 -68.530  70.574  1.00  0.590          H  
ATOM   6641  HD2 TYR A 424     137.999 -68.684  67.188  1.00  0.590          H  
ATOM   6642  HE1 TYR A 424     136.713 -66.683  71.476  1.00  0.590          H  
ATOM   6643  HE2 TYR A 424     139.303 -66.828  68.087  1.00  0.590          H  
ATOM   6644  HH  TYR A 424     139.546 -65.416  69.716  1.00  0.590          H  
ATOM   6645  N   SER A 425     134.549 -67.532  66.288  1.00  0.330          N  
ATOM   6646  CA  SER A 425     134.806 -66.625  65.187  1.00  0.310          C  
ATOM   6647  C   SER A 425     136.096 -65.856  65.406  1.00  0.290          C  
ATOM   6648  O   SER A 425     136.203 -65.058  66.342  1.00  0.280          O  
ATOM   6649  CB  SER A 425     133.646 -65.661  65.048  1.00  0.440          C  
ATOM   6650  OG  SER A 425     133.886 -64.708  64.050  1.00  0.440          O  
ATOM   6651  H   SER A 425     133.996 -67.207  67.080  1.00  0.400          H  
ATOM   6652  HA  SER A 425     134.901 -67.207  64.269  1.00  0.370          H  
ATOM   6653 1HB  SER A 425     132.738 -66.218  64.817  1.00  0.530          H  
ATOM   6654 2HB  SER A 425     133.483 -65.161  66.004  1.00  0.530          H  
ATOM   6655  HG  SER A 425     133.163 -64.082  64.102  1.00  0.530          H  
ATOM   6656  N   THR A 426     137.094 -66.112  64.567  1.00  0.270          N  
ATOM   6657  CA  THR A 426     138.367 -65.439  64.737  1.00  0.250          C  
ATOM   6658  C   THR A 426     138.340 -64.094  64.040  1.00  0.240          C  
ATOM   6659  O   THR A 426     137.548 -63.860  63.116  1.00  0.250          O  
ATOM   6660  CB  THR A 426     139.530 -66.261  64.176  1.00  0.360          C  
ATOM   6661  OG1 THR A 426     139.349 -66.429  62.759  1.00  0.360          O  
ATOM   6662  CG2 THR A 426     139.581 -67.602  64.849  1.00  0.360          C  
ATOM   6663  H   THR A 426     136.961 -66.775  63.817  1.00  0.320          H  
ATOM   6664  HA  THR A 426     138.538 -65.272  65.801  1.00  0.300          H  
ATOM   6665  HB  THR A 426     140.468 -65.732  64.352  1.00  0.430          H  
ATOM   6666  HG1 THR A 426     139.260 -65.543  62.380  1.00  0.430          H  
ATOM   6667 1HG2 THR A 426     140.400 -68.176  64.467  1.00  0.430          H  
ATOM   6668 2HG2 THR A 426     139.722 -67.465  65.911  1.00  0.430          H  
ATOM   6669 3HG2 THR A 426     138.647 -68.125  64.669  1.00  0.430          H  
ATOM   6670  N   MET A 427     139.292 -63.243  64.386  1.00  0.220          N  
ATOM   6671  CA  MET A 427     139.362 -61.949  63.749  1.00  0.200          C  
ATOM   6672  C   MET A 427     139.716 -62.164  62.295  1.00  0.200          C  
ATOM   6673  O   MET A 427     140.628 -62.950  61.992  1.00  0.200          O  
ATOM   6674  CB  MET A 427     140.396 -61.088  64.468  1.00  0.290          C  
ATOM   6675  CG  MET A 427     140.004 -60.729  65.914  1.00  0.290          C  
ATOM   6676  SD  MET A 427     141.233 -59.701  66.740  1.00  0.290          S  
ATOM   6677  CE  MET A 427     140.636 -59.639  68.418  1.00  0.290          C  
ATOM   6678  H   MET A 427     139.936 -63.485  65.124  1.00  0.260          H  
ATOM   6679  HA  MET A 427     138.385 -61.468  63.800  1.00  0.240          H  
ATOM   6680 1HB  MET A 427     141.362 -61.596  64.488  1.00  0.350          H  
ATOM   6681 2HB  MET A 427     140.533 -60.154  63.920  1.00  0.350          H  
ATOM   6682 1HG  MET A 427     139.057 -60.192  65.903  1.00  0.350          H  
ATOM   6683 2HG  MET A 427     139.868 -61.638  66.497  1.00  0.350          H  
ATOM   6684 1HE  MET A 427     141.309 -59.040  69.010  1.00  0.350          H  
ATOM   6685 2HE  MET A 427     139.650 -59.192  68.430  1.00  0.350          H  
ATOM   6686 3HE  MET A 427     140.587 -60.651  68.836  1.00  0.350          H  
ATOM   6687  N   HIS A 428     138.940 -61.521  61.413  1.00  0.210          N  
ATOM   6688  CA  HIS A 428     139.095 -61.551  59.958  1.00  0.220          C  
ATOM   6689  C   HIS A 428     139.088 -62.965  59.382  1.00  0.230          C  
ATOM   6690  O   HIS A 428     139.595 -63.189  58.284  1.00  0.230          O  
ATOM   6691  CB  HIS A 428     140.404 -60.854  59.579  1.00  0.300          C  
ATOM   6692  CG  HIS A 428     140.484 -59.466  60.109  1.00  0.300          C  
ATOM   6693  ND1 HIS A 428     139.732 -58.426  59.600  1.00  0.300          N  
ATOM   6694  CD2 HIS A 428     141.204 -58.949  61.127  1.00  0.300          C  
ATOM   6695  CE1 HIS A 428     139.999 -57.327  60.281  1.00  0.300          C  
ATOM   6696  NE2 HIS A 428     140.886 -57.619  61.212  1.00  0.300          N  
ATOM   6697  H   HIS A 428     138.202 -60.937  61.786  1.00  0.250          H  
ATOM   6698  HA  HIS A 428     138.272 -61.005  59.500  1.00  0.260          H  
ATOM   6699 1HB  HIS A 428     141.254 -61.422  59.960  1.00  0.360          H  
ATOM   6700 2HB  HIS A 428     140.497 -60.813  58.494  1.00  0.360          H  
ATOM   6701  HD1 HIS A 428     139.311 -58.410  58.691  1.00  0.360          H  
ATOM   6702  HD2 HIS A 428     141.923 -59.389  61.824  1.00  0.360          H  
ATOM   6703  HE1 HIS A 428     139.506 -56.387  60.034  1.00  0.360          H  
ATOM   6704  N   ASN A 429     138.509 -63.922  60.117  1.00  0.230          N  
ATOM   6705  CA  ASN A 429     138.477 -65.319  59.706  1.00  0.240          C  
ATOM   6706  C   ASN A 429     139.897 -65.825  59.413  1.00  0.240          C  
ATOM   6707  O   ASN A 429     140.105 -66.661  58.532  1.00  0.250          O  
ATOM   6708  CB  ASN A 429     137.567 -65.491  58.508  1.00  0.330          C  
ATOM   6709  CG  ASN A 429     136.162 -65.155  58.853  1.00  0.330          C  
ATOM   6710  OD1 ASN A 429     135.646 -65.628  59.890  1.00  0.330          O  
ATOM   6711  ND2 ASN A 429     135.526 -64.360  58.028  1.00  0.330          N  
ATOM   6712  H   ASN A 429     138.097 -63.671  61.023  1.00  0.280          H  
ATOM   6713  HA  ASN A 429     138.082 -65.913  60.531  1.00  0.290          H  
ATOM   6714 1HB  ASN A 429     137.891 -64.868  57.679  1.00  0.400          H  
ATOM   6715 2HB  ASN A 429     137.607 -66.526  58.169  1.00  0.400          H  
ATOM   6716 1HD2 ASN A 429     134.578 -64.097  58.210  1.00  0.400          H  
ATOM   6717 2HD2 ASN A 429     135.992 -64.012  57.213  1.00  0.400          H  
ATOM   6718  N   SER A 430     140.870 -65.359  60.212  1.00  0.230          N  
ATOM   6719  CA  SER A 430     142.276 -65.716  60.090  1.00  0.230          C  
ATOM   6720  C   SER A 430     142.659 -67.076  60.676  1.00  0.230          C  
ATOM   6721  O   SER A 430     143.777 -67.549  60.463  1.00  0.230          O  
ATOM   6722  CB  SER A 430     143.105 -64.629  60.731  1.00  0.320          C  
ATOM   6723  OG  SER A 430     142.869 -64.578  62.120  1.00  0.320          O  
ATOM   6724  H   SER A 430     140.657 -64.656  60.919  1.00  0.280          H  
ATOM   6725  HA  SER A 430     142.513 -65.736  59.026  1.00  0.280          H  
ATOM   6726 1HB  SER A 430     144.156 -64.828  60.542  1.00  0.390          H  
ATOM   6727 2HB  SER A 430     142.863 -63.664  60.283  1.00  0.390          H  
ATOM   6728  HG  SER A 430     142.137 -63.925  62.238  1.00  0.390          H  
ATOM   6729  N   ASN A 431     141.735 -67.704  61.401  1.00  0.240          N  
ATOM   6730  CA  ASN A 431     141.922 -69.001  62.042  1.00  0.240          C  
ATOM   6731  C   ASN A 431     143.063 -69.117  63.060  1.00  0.230          C  
ATOM   6732  O   ASN A 431     143.698 -70.170  63.161  1.00  0.230          O  
ATOM   6733  CB  ASN A 431     142.056 -70.084  60.981  1.00  0.340          C  
ATOM   6734  CG  ASN A 431     140.776 -70.320  60.220  1.00  0.340          C  
ATOM   6735  OD1 ASN A 431     139.691 -70.570  60.785  1.00  0.340          O  
ATOM   6736  ND2 ASN A 431     140.875 -70.248  58.919  1.00  0.340          N  
ATOM   6737  H   ASN A 431     140.842 -67.235  61.527  1.00  0.290          H  
ATOM   6738  HA  ASN A 431     141.004 -69.205  62.581  1.00  0.290          H  
ATOM   6739 1HB  ASN A 431     142.830 -69.815  60.269  1.00  0.400          H  
ATOM   6740 2HB  ASN A 431     142.368 -71.016  61.435  1.00  0.400          H  
ATOM   6741 1HD2 ASN A 431     140.069 -70.390  58.344  1.00  0.400          H  
ATOM   6742 2HD2 ASN A 431     141.759 -70.039  58.496  1.00  0.400          H  
ATOM   6743  N   ASN A 432     143.285 -68.062  63.843  1.00  0.210          N  
ATOM   6744  CA  ASN A 432     144.261 -68.066  64.927  1.00  0.200          C  
ATOM   6745  C   ASN A 432     143.523 -68.469  66.201  1.00  0.190          C  
ATOM   6746  O   ASN A 432     142.651 -67.728  66.672  1.00  0.180          O  
ATOM   6747  CB  ASN A 432     144.917 -66.707  65.054  1.00  0.280          C  
ATOM   6748  CG  ASN A 432     145.803 -66.383  63.867  1.00  0.280          C  
ATOM   6749  OD1 ASN A 432     146.878 -66.981  63.688  1.00  0.280          O  
ATOM   6750  ND2 ASN A 432     145.385 -65.462  63.042  1.00  0.280          N  
ATOM   6751  H   ASN A 432     142.763 -67.211  63.691  1.00  0.250          H  
ATOM   6752  HA  ASN A 432     145.023 -68.819  64.726  1.00  0.240          H  
ATOM   6753 1HB  ASN A 432     144.148 -65.939  65.139  1.00  0.340          H  
ATOM   6754 2HB  ASN A 432     145.516 -66.677  65.967  1.00  0.340          H  
ATOM   6755 1HD2 ASN A 432     145.935 -65.222  62.244  1.00  0.340          H  
ATOM   6756 2HD2 ASN A 432     144.498 -65.000  63.172  1.00  0.340          H  
ATOM   6757  N   TYR A 433     143.859 -69.638  66.751  1.00  0.190          N  
ATOM   6758  CA  TYR A 433     143.113 -70.149  67.906  1.00  0.190          C  
ATOM   6759  C   TYR A 433     143.952 -70.541  69.130  1.00  0.160          C  
ATOM   6760  O   TYR A 433     145.118 -70.948  69.035  1.00  0.160          O  
ATOM   6761  CB  TYR A 433     142.312 -71.400  67.525  1.00  0.270          C  
ATOM   6762  CG  TYR A 433     141.298 -71.265  66.417  1.00  0.270          C  
ATOM   6763  CD1 TYR A 433     141.678 -71.602  65.149  1.00  0.270          C  
ATOM   6764  CD2 TYR A 433     140.013 -70.831  66.649  1.00  0.270          C  
ATOM   6765  CE1 TYR A 433     140.803 -71.517  64.113  1.00  0.270          C  
ATOM   6766  CE2 TYR A 433     139.124 -70.742  65.592  1.00  0.270          C  
ATOM   6767  CZ  TYR A 433     139.531 -71.077  64.321  1.00  0.270          C  
ATOM   6768  OH  TYR A 433     138.662 -70.967  63.247  1.00  0.270          O  
ATOM   6769  H   TYR A 433     144.634 -70.160  66.328  1.00  0.230          H  
ATOM   6770  HA  TYR A 433     142.420 -69.372  68.228  1.00  0.230          H  
ATOM   6771 1HB  TYR A 433     143.012 -72.160  67.218  1.00  0.320          H  
ATOM   6772 2HB  TYR A 433     141.794 -71.781  68.411  1.00  0.320          H  
ATOM   6773  HD1 TYR A 433     142.685 -71.936  64.966  1.00  0.320          H  
ATOM   6774  HD2 TYR A 433     139.703 -70.555  67.646  1.00  0.320          H  
ATOM   6775  HE1 TYR A 433     141.123 -71.791  63.119  1.00  0.320          H  
ATOM   6776  HE2 TYR A 433     138.104 -70.394  65.752  1.00  0.320          H  
ATOM   6777  HH  TYR A 433     139.146 -71.048  62.402  1.00  0.320          H  
ATOM   6778  N   LEU A 434     143.309 -70.440  70.295  1.00  0.160          N  
ATOM   6779  CA  LEU A 434     143.823 -70.943  71.570  1.00  0.140          C  
ATOM   6780  C   LEU A 434     142.905 -72.047  72.029  1.00  0.190          C  
ATOM   6781  O   LEU A 434     141.688 -71.891  71.976  1.00  0.300          O  
ATOM   6782  CB  LEU A 434     143.856 -69.856  72.683  1.00  0.200          C  
ATOM   6783  CG  LEU A 434     144.304 -70.301  74.165  1.00  0.200          C  
ATOM   6784  CD1 LEU A 434     145.781 -70.750  74.181  1.00  0.200          C  
ATOM   6785  CD2 LEU A 434     144.102 -69.096  75.141  1.00  0.200          C  
ATOM   6786  H   LEU A 434     142.385 -70.030  70.288  1.00  0.190          H  
ATOM   6787  HA  LEU A 434     144.821 -71.352  71.419  1.00  0.170          H  
ATOM   6788 1HB  LEU A 434     144.503 -69.074  72.387  1.00  0.240          H  
ATOM   6789 2HB  LEU A 434     142.850 -69.444  72.776  1.00  0.240          H  
ATOM   6790  HG  LEU A 434     143.689 -71.140  74.501  1.00  0.240          H  
ATOM   6791 1HD1 LEU A 434     146.052 -71.046  75.188  1.00  0.240          H  
ATOM   6792 2HD1 LEU A 434     145.925 -71.598  73.517  1.00  0.240          H  
ATOM   6793 3HD1 LEU A 434     146.411 -69.934  73.859  1.00  0.240          H  
ATOM   6794 1HD2 LEU A 434     144.390 -69.385  76.155  1.00  0.240          H  
ATOM   6795 2HD2 LEU A 434     144.716 -68.253  74.818  1.00  0.240          H  
ATOM   6796 3HD2 LEU A 434     143.058 -68.801  75.138  1.00  0.240          H  
ATOM   6797  N   HIS A 435     143.458 -73.134  72.526  1.00  0.160          N  
ATOM   6798  CA  HIS A 435     142.605 -74.157  73.104  1.00  0.240          C  
ATOM   6799  C   HIS A 435     143.122 -74.633  74.440  1.00  0.200          C  
ATOM   6800  O   HIS A 435     144.298 -74.988  74.599  1.00  0.140          O  
ATOM   6801  CB  HIS A 435     142.454 -75.291  72.111  1.00  0.300          C  
ATOM   6802  CG  HIS A 435     141.641 -76.491  72.507  1.00  0.300          C  
ATOM   6803  ND1 HIS A 435     142.124 -77.471  73.342  1.00  0.300          N  
ATOM   6804  CD2 HIS A 435     140.405 -76.892  72.128  1.00  0.300          C  
ATOM   6805  CE1 HIS A 435     141.210 -78.429  73.464  1.00  0.300          C  
ATOM   6806  NE2 HIS A 435     140.165 -78.104  72.728  1.00  0.300          N  
ATOM   6807  H   HIS A 435     144.471 -73.263  72.455  1.00  0.190          H  
ATOM   6808  HA  HIS A 435     141.610 -73.745  73.284  1.00  0.290          H  
ATOM   6809 1HB  HIS A 435     141.938 -74.852  71.304  1.00  0.360          H  
ATOM   6810 2HB  HIS A 435     143.414 -75.611  71.743  1.00  0.360          H  
ATOM   6811  HD2 HIS A 435     139.735 -76.364  71.450  1.00  0.360          H  
ATOM   6812  HE1 HIS A 435     141.306 -79.338  74.053  1.00  0.360          H  
ATOM   6813  HE2 HIS A 435     139.302 -78.673  72.604  1.00  0.360          H  
ATOM   6814  N   LEU A 436     142.241 -74.573  75.432  1.00  0.310          N  
ATOM   6815  CA  LEU A 436     142.590 -75.027  76.766  1.00  0.330          C  
ATOM   6816  C   LEU A 436     142.063 -76.419  77.029  1.00  0.340          C  
ATOM   6817  O   LEU A 436     140.860 -76.683  76.950  1.00  0.520          O  
ATOM   6818  CB  LEU A 436     142.043 -74.082  77.848  1.00  0.450          C  
ATOM   6819  CG  LEU A 436     142.524 -72.613  77.813  1.00  0.450          C  
ATOM   6820  CD1 LEU A 436     141.762 -71.807  78.912  1.00  0.450          C  
ATOM   6821  CD2 LEU A 436     144.031 -72.525  78.026  1.00  0.450          C  
ATOM   6822  H   LEU A 436     141.301 -74.191  75.239  1.00  0.370          H  
ATOM   6823  HA  LEU A 436     143.670 -75.075  76.847  1.00  0.400          H  
ATOM   6824 1HB  LEU A 436     140.962 -74.059  77.737  1.00  0.540          H  
ATOM   6825 2HB  LEU A 436     142.282 -74.500  78.827  1.00  0.540          H  
ATOM   6826  HG  LEU A 436     142.303 -72.202  76.849  1.00  0.540          H  
ATOM   6827 1HD1 LEU A 436     142.064 -70.765  78.885  1.00  0.540          H  
ATOM   6828 2HD1 LEU A 436     140.689 -71.870  78.725  1.00  0.540          H  
ATOM   6829 3HD1 LEU A 436     141.983 -72.222  79.895  1.00  0.540          H  
ATOM   6830 1HD2 LEU A 436     144.335 -71.487  77.986  1.00  0.540          H  
ATOM   6831 2HD2 LEU A 436     144.292 -72.943  78.996  1.00  0.540          H  
ATOM   6832 3HD2 LEU A 436     144.555 -73.070  77.249  1.00  0.540          H  
ATOM   6833  N   SER A 437     142.984 -77.307  77.356  1.00  0.170          N  
ATOM   6834  CA  SER A 437     142.676 -78.689  77.676  1.00  0.140          C  
ATOM   6835  C   SER A 437     142.951 -78.956  79.152  1.00  0.130          C  
ATOM   6836  O   SER A 437     144.055 -78.741  79.671  1.00  0.130          O  
ATOM   6837  CB  SER A 437     143.432 -79.629  76.768  1.00  0.210          C  
ATOM   6838  OG  SER A 437     143.287 -80.953  77.183  1.00  0.210          O  
ATOM   6839  H   SER A 437     143.960 -76.996  77.348  1.00  0.200          H  
ATOM   6840  HA  SER A 437     141.612 -78.855  77.499  1.00  0.170          H  
ATOM   6841 1HB  SER A 437     143.041 -79.526  75.760  1.00  0.250          H  
ATOM   6842 2HB  SER A 437     144.458 -79.363  76.712  1.00  0.250          H  
ATOM   6843  HG  SER A 437     143.889 -81.458  76.627  1.00  0.250          H  
ATOM   6844  N   VAL A 438     141.892 -79.307  79.861  1.00  0.130          N  
ATOM   6845  CA  VAL A 438     141.951 -79.488  81.299  1.00  0.140          C  
ATOM   6846  C   VAL A 438     141.429 -80.867  81.688  1.00  0.130          C  
ATOM   6847  O   VAL A 438     140.305 -81.206  81.333  1.00  0.160          O  
ATOM   6848  CB  VAL A 438     141.074 -78.373  81.908  1.00  0.190          C  
ATOM   6849  CG1 VAL A 438     141.035 -78.443  83.364  1.00  0.190          C  
ATOM   6850  CG2 VAL A 438     141.618 -77.021  81.478  1.00  0.190          C  
ATOM   6851  H   VAL A 438     141.018 -79.463  79.369  1.00  0.160          H  
ATOM   6852  HA  VAL A 438     142.985 -79.387  81.636  1.00  0.170          H  
ATOM   6853  HB  VAL A 438     140.058 -78.498  81.547  1.00  0.230          H  
ATOM   6854 1HG1 VAL A 438     140.410 -77.649  83.744  1.00  0.230          H  
ATOM   6855 2HG1 VAL A 438     140.634 -79.405  83.693  1.00  0.230          H  
ATOM   6856 3HG1 VAL A 438     142.046 -78.317  83.726  1.00  0.230          H  
ATOM   6857 1HG2 VAL A 438     141.001 -76.247  81.880  1.00  0.230          H  
ATOM   6858 2HG2 VAL A 438     142.619 -76.928  81.854  1.00  0.230          H  
ATOM   6859 3HG2 VAL A 438     141.625 -76.927  80.399  1.00  0.230          H  
ATOM   6860  N   SER A 439     142.206 -81.672  82.421  1.00  0.110          N  
ATOM   6861  CA  SER A 439     141.688 -82.978  82.807  1.00  0.140          C  
ATOM   6862  C   SER A 439     140.416 -82.763  83.597  1.00  0.190          C  
ATOM   6863  O   SER A 439     140.392 -81.957  84.532  1.00  0.160          O  
ATOM   6864  CB  SER A 439     142.689 -83.733  83.662  1.00  0.180          C  
ATOM   6865  OG  SER A 439     143.862 -84.020  82.949  1.00  0.180          O  
ATOM   6866  H   SER A 439     143.143 -81.409  82.695  1.00  0.130          H  
ATOM   6867  HA  SER A 439     141.458 -83.555  81.910  1.00  0.170          H  
ATOM   6868 1HB  SER A 439     142.932 -83.137  84.538  1.00  0.220          H  
ATOM   6869 2HB  SER A 439     142.235 -84.660  84.016  1.00  0.220          H  
ATOM   6870  HG  SER A 439     144.392 -84.576  83.527  1.00  0.220          H  
ATOM   6871  N   ARG A 440     139.385 -83.534  83.281  1.00  0.330          N  
ATOM   6872  CA  ARG A 440     138.124 -83.404  83.984  1.00  0.360          C  
ATOM   6873  C   ARG A 440     137.959 -84.517  84.989  1.00  0.370          C  
ATOM   6874  O   ARG A 440     137.778 -85.685  84.647  1.00  0.500          O  
ATOM   6875  CB  ARG A 440     136.975 -83.335  83.014  1.00  0.490          C  
ATOM   6876  CG  ARG A 440     137.038 -82.094  82.139  1.00  0.490          C  
ATOM   6877  CD  ARG A 440     135.920 -82.012  81.246  1.00  0.490          C  
ATOM   6878  NE  ARG A 440     136.031 -80.903  80.317  1.00  0.490          N  
ATOM   6879  CZ  ARG A 440     135.598 -79.655  80.509  1.00  0.490          C  
ATOM   6880  NH1 ARG A 440     134.998 -79.288  81.633  1.00  0.490          N  
ATOM   6881  NH2 ARG A 440     135.797 -78.813  79.516  1.00  0.490          N  
ATOM   6882  H   ARG A 440     139.491 -84.201  82.533  1.00  0.400          H  
ATOM   6883  HA  ARG A 440     138.133 -82.461  84.531  1.00  0.430          H  
ATOM   6884 1HB  ARG A 440     136.980 -84.207  82.373  1.00  0.590          H  
ATOM   6885 2HB  ARG A 440     136.031 -83.323  83.556  1.00  0.590          H  
ATOM   6886 1HG  ARG A 440     137.063 -81.202  82.762  1.00  0.590          H  
ATOM   6887 2HG  ARG A 440     137.940 -82.129  81.531  1.00  0.590          H  
ATOM   6888 1HD  ARG A 440     135.862 -82.927  80.676  1.00  0.590          H  
ATOM   6889 2HD  ARG A 440     135.020 -81.892  81.825  1.00  0.590          H  
ATOM   6890  HE  ARG A 440     136.493 -81.065  79.407  1.00  0.590          H  
ATOM   6891 1HH1 ARG A 440     134.859 -79.954  82.373  1.00  0.590          H  
ATOM   6892 2HH1 ARG A 440     134.684 -78.328  81.768  1.00  0.590          H  
ATOM   6893 1HH2 ARG A 440     136.270 -79.186  78.667  1.00  0.590          H  
ATOM   6894 2HH2 ARG A 440     135.482 -77.858  79.569  1.00  0.590          H  
ATOM   6895  N   MET A 441     138.095 -84.128  86.232  1.00  0.360          N  
ATOM   6896  CA  MET A 441     138.092 -85.002  87.373  1.00  0.410          C  
ATOM   6897  C   MET A 441     137.587 -84.207  88.554  1.00  0.400          C  
ATOM   6898  O   MET A 441     137.601 -82.979  88.512  1.00  0.360          O  
ATOM   6899  CB  MET A 441     139.510 -85.547  87.524  1.00  0.550          C  
ATOM   6900  CG  MET A 441     140.588 -84.466  87.731  1.00  0.550          C  
ATOM   6901  SD  MET A 441     142.263 -85.150  87.646  1.00  0.550          S  
ATOM   6902  CE  MET A 441     143.323 -83.701  87.777  1.00  0.550          C  
ATOM   6903  H   MET A 441     138.229 -83.138  86.394  1.00  0.430          H  
ATOM   6904  HA  MET A 441     137.402 -85.827  87.194  1.00  0.490          H  
ATOM   6905 1HB  MET A 441     139.549 -86.219  88.379  1.00  0.660          H  
ATOM   6906 2HB  MET A 441     139.774 -86.125  86.636  1.00  0.660          H  
ATOM   6907 1HG  MET A 441     140.493 -83.687  86.969  1.00  0.660          H  
ATOM   6908 2HG  MET A 441     140.447 -84.007  88.708  1.00  0.660          H  
ATOM   6909 1HE  MET A 441     144.367 -84.010  87.714  1.00  0.660          H  
ATOM   6910 2HE  MET A 441     143.099 -83.003  86.972  1.00  0.660          H  
ATOM   6911 3HE  MET A 441     143.165 -83.222  88.732  1.00  0.660          H  
ATOM   6912  N   GLU A 442     137.136 -84.871  89.602  1.00  0.430          N  
ATOM   6913  CA  GLU A 442     136.715 -84.117  90.770  1.00  0.430          C  
ATOM   6914  C   GLU A 442     137.973 -83.711  91.524  1.00  0.410          C  
ATOM   6915  O   GLU A 442     138.678 -84.572  92.050  1.00  0.480          O  
ATOM   6916  CB  GLU A 442     135.802 -84.982  91.641  1.00  0.600          C  
ATOM   6917  CG  GLU A 442     135.190 -84.285  92.825  1.00  0.600          C  
ATOM   6918  CD  GLU A 442     134.347 -85.218  93.660  1.00  0.600          C  
ATOM   6919  OE1 GLU A 442     134.482 -86.405  93.490  1.00  0.600          O  
ATOM   6920  OE2 GLU A 442     133.533 -84.755  94.428  1.00  0.600          O  
ATOM   6921  H   GLU A 442     137.109 -85.881  89.604  1.00  0.520          H  
ATOM   6922  HA  GLU A 442     136.184 -83.216  90.456  1.00  0.520          H  
ATOM   6923 1HB  GLU A 442     134.988 -85.376  91.032  1.00  0.720          H  
ATOM   6924 2HB  GLU A 442     136.369 -85.834  92.017  1.00  0.720          H  
ATOM   6925 1HG  GLU A 442     135.995 -83.890  93.428  1.00  0.720          H  
ATOM   6926 2HG  GLU A 442     134.585 -83.447  92.481  1.00  0.720          H  
ATOM   6927  N   LEU A 443     138.267 -82.411  91.560  1.00  0.320          N  
ATOM   6928  CA  LEU A 443     139.495 -81.927  92.183  1.00  0.310          C  
ATOM   6929  C   LEU A 443     139.372 -81.771  93.676  1.00  0.310          C  
ATOM   6930  O   LEU A 443     138.296 -81.535  94.208  1.00  0.310          O  
ATOM   6931  CB  LEU A 443     139.883 -80.581  91.576  1.00  0.440          C  
ATOM   6932  CG  LEU A 443     140.195 -80.571  90.086  1.00  0.440          C  
ATOM   6933  CD1 LEU A 443     140.347 -79.160  89.636  1.00  0.440          C  
ATOM   6934  CD2 LEU A 443     141.481 -81.319  89.817  1.00  0.440          C  
ATOM   6935  H   LEU A 443     137.644 -81.734  91.098  1.00  0.380          H  
ATOM   6936  HA  LEU A 443     140.281 -82.657  92.002  1.00  0.370          H  
ATOM   6937 1HB  LEU A 443     139.061 -79.925  91.718  1.00  0.530          H  
ATOM   6938 2HB  LEU A 443     140.742 -80.185  92.115  1.00  0.530          H  
ATOM   6939  HG  LEU A 443     139.368 -81.035  89.532  1.00  0.530          H  
ATOM   6940 1HD1 LEU A 443     140.558 -79.163  88.577  1.00  0.530          H  
ATOM   6941 2HD1 LEU A 443     139.419 -78.638  89.830  1.00  0.530          H  
ATOM   6942 3HD1 LEU A 443     141.147 -78.677  90.161  1.00  0.530          H  
ATOM   6943 1HD2 LEU A 443     141.684 -81.295  88.758  1.00  0.530          H  
ATOM   6944 2HD2 LEU A 443     142.309 -80.852  90.356  1.00  0.530          H  
ATOM   6945 3HD2 LEU A 443     141.393 -82.351  90.132  1.00  0.530          H  
ATOM   6946  N   LYS A 444     140.478 -81.869  94.380  1.00  0.310          N  
ATOM   6947  CA  LYS A 444     140.424 -81.634  95.811  1.00  0.320          C  
ATOM   6948  C   LYS A 444     141.536 -80.675  96.210  1.00  0.320          C  
ATOM   6949  O   LYS A 444     142.570 -80.638  95.540  1.00  0.360          O  
ATOM   6950  CB  LYS A 444     140.584 -82.951  96.570  1.00  0.440          C  
ATOM   6951  CG  LYS A 444     141.950 -83.613  96.381  1.00  0.440          C  
ATOM   6952  CD  LYS A 444     142.053 -84.926  97.129  1.00  0.440          C  
ATOM   6953  CE  LYS A 444     143.453 -85.515  96.996  1.00  0.440          C  
ATOM   6954  NZ  LYS A 444     143.583 -86.817  97.715  1.00  0.440          N  
ATOM   6955  H   LYS A 444     141.352 -82.097  93.917  1.00  0.370          H  
ATOM   6956  HA  LYS A 444     139.456 -81.210  96.049  1.00  0.380          H  
ATOM   6957 1HB  LYS A 444     140.438 -82.787  97.635  1.00  0.530          H  
ATOM   6958 2HB  LYS A 444     139.816 -83.652  96.239  1.00  0.530          H  
ATOM   6959 1HG  LYS A 444     142.117 -83.799  95.319  1.00  0.530          H  
ATOM   6960 2HG  LYS A 444     142.739 -82.951  96.747  1.00  0.530          H  
ATOM   6961 1HD  LYS A 444     141.834 -84.758  98.184  1.00  0.530          H  
ATOM   6962 2HD  LYS A 444     141.327 -85.634  96.729  1.00  0.530          H  
ATOM   6963 1HE  LYS A 444     143.676 -85.666  95.940  1.00  0.530          H  
ATOM   6964 2HE  LYS A 444     144.175 -84.808  97.410  1.00  0.530          H  
ATOM   6965 1HZ  LYS A 444     144.523 -87.172  97.603  1.00  0.530          H  
ATOM   6966 2HZ  LYS A 444     143.390 -86.683  98.698  1.00  0.530          H  
ATOM   6967 3HZ  LYS A 444     142.926 -87.483  97.331  1.00  0.530          H  
ATOM   6968  N   PRO A 445     141.381 -79.881  97.270  1.00  0.340          N  
ATOM   6969  CA  PRO A 445     142.435 -79.057  97.790  1.00  0.320          C  
ATOM   6970  C   PRO A 445     143.611 -79.960  98.050  1.00  0.260          C  
ATOM   6971  O   PRO A 445     143.448 -81.032  98.637  1.00  0.220          O  
ATOM   6972  CB  PRO A 445     141.840 -78.535  99.085  1.00  0.480          C  
ATOM   6973  CG  PRO A 445     140.375 -78.533  98.829  1.00  0.480          C  
ATOM   6974  CD  PRO A 445     140.107 -79.752  97.982  1.00  0.480          C  
ATOM   6975  HA  PRO A 445     142.678 -78.255  97.083  1.00  0.380          H  
ATOM   6976 1HB  PRO A 445     142.132 -79.185  99.923  1.00  0.580          H  
ATOM   6977 2HB  PRO A 445     142.240 -77.549  99.297  1.00  0.580          H  
ATOM   6978 1HG  PRO A 445     139.863 -78.562  99.794  1.00  0.580          H  
ATOM   6979 2HG  PRO A 445     140.084 -77.614  98.314  1.00  0.580          H  
ATOM   6980 1HD  PRO A 445     139.903 -80.635  98.604  1.00  0.580          H  
ATOM   6981 2HD  PRO A 445     139.275 -79.501  97.303  1.00  0.580          H  
ATOM   6982  N   GLY A 446     144.789 -79.515  97.669  1.00  0.270          N  
ATOM   6983  CA  GLY A 446     145.999 -80.287  97.836  1.00  0.240          C  
ATOM   6984  C   GLY A 446     146.435 -80.893  96.505  1.00  0.270          C  
ATOM   6985  O   GLY A 446     147.592 -81.290  96.349  1.00  0.320          O  
ATOM   6986  H   GLY A 446     144.856 -78.615  97.197  1.00  0.320          H  
ATOM   6987 1HA  GLY A 446     146.789 -79.645  98.224  1.00  0.290          H  
ATOM   6988 2HA  GLY A 446     145.834 -81.078  98.565  1.00  0.290          H  
ATOM   6989  N   ASP A 447     145.513 -80.967  95.536  1.00  0.270          N  
ATOM   6990  CA  ASP A 447     145.845 -81.535  94.238  1.00  0.300          C  
ATOM   6991  C   ASP A 447     146.517 -80.475  93.366  1.00  0.240          C  
ATOM   6992  O   ASP A 447     146.628 -79.315  93.778  1.00  0.180          O  
ATOM   6993  CB  ASP A 447     144.547 -82.052  93.583  1.00  0.410          C  
ATOM   6994  CG  ASP A 447     144.720 -83.175  92.557  1.00  0.410          C  
ATOM   6995  OD1 ASP A 447     145.805 -83.321  92.050  1.00  0.410          O  
ATOM   6996  OD2 ASP A 447     143.766 -83.866  92.291  1.00  0.410          O  
ATOM   6997  H   ASP A 447     144.554 -80.648  95.699  1.00  0.320          H  
ATOM   6998  HA  ASP A 447     146.536 -82.367  94.377  1.00  0.360          H  
ATOM   6999 1HB  ASP A 447     143.895 -82.415  94.365  1.00  0.490          H  
ATOM   7000 2HB  ASP A 447     144.037 -81.211  93.104  1.00  0.490          H  
ATOM   7001  N   ASN A 448     146.894 -80.862  92.149  1.00  0.290          N  
ATOM   7002  CA  ASN A 448     147.559 -79.989  91.171  1.00  0.280          C  
ATOM   7003  C   ASN A 448     146.993 -80.199  89.773  1.00  0.260          C  
ATOM   7004  O   ASN A 448     147.070 -81.300  89.222  1.00  0.330          O  
ATOM   7005  CB  ASN A 448     149.061 -80.207  91.179  1.00  0.400          C  
ATOM   7006  CG  ASN A 448     149.742 -79.721  92.444  1.00  0.400          C  
ATOM   7007  OD1 ASN A 448     150.099 -78.546  92.566  1.00  0.400          O  
ATOM   7008  ND2 ASN A 448     149.928 -80.608  93.382  1.00  0.400          N  
ATOM   7009  H   ASN A 448     146.725 -81.846  91.912  1.00  0.350          H  
ATOM   7010  HA  ASN A 448     147.353 -78.953  91.428  1.00  0.340          H  
ATOM   7011 1HB  ASN A 448     149.271 -81.269  91.054  1.00  0.480          H  
ATOM   7012 2HB  ASN A 448     149.500 -79.685  90.325  1.00  0.480          H  
ATOM   7013 1HD2 ASN A 448     150.366 -80.347  94.243  1.00  0.480          H  
ATOM   7014 2HD2 ASN A 448     149.612 -81.545  93.245  1.00  0.480          H  
ATOM   7015  N   LEU A 449     146.387 -79.161  89.214  1.00  0.160          N  
ATOM   7016  CA  LEU A 449     145.758 -79.283  87.910  1.00  0.110          C  
ATOM   7017  C   LEU A 449     146.696 -78.840  86.796  1.00  0.130          C  
ATOM   7018  O   LEU A 449     147.225 -77.729  86.817  1.00  0.270          O  
ATOM   7019  CB  LEU A 449     144.470 -78.440  87.877  1.00  0.170          C  
ATOM   7020  CG  LEU A 449     143.660 -78.398  86.541  1.00  0.170          C  
ATOM   7021  CD1 LEU A 449     143.090 -79.811  86.227  1.00  0.170          C  
ATOM   7022  CD2 LEU A 449     142.540 -77.342  86.696  1.00  0.170          C  
ATOM   7023  H   LEU A 449     146.373 -78.250  89.686  1.00  0.190          H  
ATOM   7024  HA  LEU A 449     145.507 -80.329  87.756  1.00  0.130          H  
ATOM   7025 1HB  LEU A 449     143.803 -78.820  88.651  1.00  0.210          H  
ATOM   7026 2HB  LEU A 449     144.738 -77.412  88.137  1.00  0.210          H  
ATOM   7027  HG  LEU A 449     144.312 -78.112  85.715  1.00  0.210          H  
ATOM   7028 1HD1 LEU A 449     142.526 -79.808  85.314  1.00  0.210          H  
ATOM   7029 2HD1 LEU A 449     143.896 -80.526  86.123  1.00  0.210          H  
ATOM   7030 3HD1 LEU A 449     142.443 -80.117  87.027  1.00  0.210          H  
ATOM   7031 1HD2 LEU A 449     141.955 -77.272  85.794  1.00  0.210          H  
ATOM   7032 2HD2 LEU A 449     141.901 -77.628  87.511  1.00  0.210          H  
ATOM   7033 3HD2 LEU A 449     142.988 -76.369  86.908  1.00  0.210          H  
ATOM   7034  N   ASN A 450     146.912 -79.712  85.825  1.00  0.120          N  
ATOM   7035  CA  ASN A 450     147.764 -79.386  84.691  1.00  0.150          C  
ATOM   7036  C   ASN A 450     146.937 -78.825  83.545  1.00  0.200          C  
ATOM   7037  O   ASN A 450     146.086 -79.522  82.989  1.00  0.230          O  
ATOM   7038  CB  ASN A 450     148.564 -80.590  84.248  1.00  0.200          C  
ATOM   7039  CG  ASN A 450     149.607 -80.984  85.253  1.00  0.200          C  
ATOM   7040  OD1 ASN A 450     150.433 -80.164  85.677  1.00  0.200          O  
ATOM   7041  ND2 ASN A 450     149.591 -82.231  85.649  1.00  0.200          N  
ATOM   7042  H   ASN A 450     146.468 -80.618  85.876  1.00  0.140          H  
ATOM   7043  HA  ASN A 450     148.464 -78.610  84.992  1.00  0.180          H  
ATOM   7044 1HB  ASN A 450     147.892 -81.432  84.092  1.00  0.240          H  
ATOM   7045 2HB  ASN A 450     149.041 -80.378  83.301  1.00  0.240          H  
ATOM   7046 1HD2 ASN A 450     150.263 -82.552  86.319  1.00  0.240          H  
ATOM   7047 2HD2 ASN A 450     148.911 -82.865  85.285  1.00  0.240          H  
ATOM   7048  N   VAL A 451     147.153 -77.559  83.220  1.00  0.230          N  
ATOM   7049  CA  VAL A 451     146.373 -76.927  82.166  1.00  0.300          C  
ATOM   7050  C   VAL A 451     147.214 -76.811  80.905  1.00  0.170          C  
ATOM   7051  O   VAL A 451     148.297 -76.215  80.898  1.00  0.120          O  
ATOM   7052  CB  VAL A 451     145.832 -75.555  82.620  1.00  0.390          C  
ATOM   7053  CG1 VAL A 451     145.024 -74.884  81.475  1.00  0.390          C  
ATOM   7054  CG2 VAL A 451     144.955 -75.762  83.870  1.00  0.390          C  
ATOM   7055  H   VAL A 451     147.876 -77.044  83.732  1.00  0.280          H  
ATOM   7056  HA  VAL A 451     145.511 -77.560  81.939  1.00  0.360          H  
ATOM   7057  HB  VAL A 451     146.666 -74.900  82.864  1.00  0.470          H  
ATOM   7058 1HG1 VAL A 451     144.652 -73.915  81.807  1.00  0.470          H  
ATOM   7059 2HG1 VAL A 451     145.651 -74.746  80.603  1.00  0.470          H  
ATOM   7060 3HG1 VAL A 451     144.191 -75.506  81.198  1.00  0.470          H  
ATOM   7061 1HG2 VAL A 451     144.573 -74.807  84.208  1.00  0.470          H  
ATOM   7062 2HG2 VAL A 451     144.125 -76.420  83.631  1.00  0.470          H  
ATOM   7063 3HG2 VAL A 451     145.553 -76.214  84.667  1.00  0.470          H  
ATOM   7064  N   ASN A 452     146.700 -77.414  79.843  1.00  0.160          N  
ATOM   7065  CA  ASN A 452     147.352 -77.500  78.555  1.00  0.160          C  
ATOM   7066  C   ASN A 452     146.925 -76.388  77.591  1.00  0.130          C  
ATOM   7067  O   ASN A 452     145.762 -76.307  77.189  1.00  0.170          O  
ATOM   7068  CB  ASN A 452     147.035 -78.871  77.973  1.00  0.220          C  
ATOM   7069  CG  ASN A 452     147.681 -80.062  78.681  1.00  0.220          C  
ATOM   7070  OD1 ASN A 452     148.861 -80.356  78.508  1.00  0.220          O  
ATOM   7071  ND2 ASN A 452     146.917 -80.756  79.490  1.00  0.220          N  
ATOM   7072  H   ASN A 452     145.784 -77.871  79.929  1.00  0.190          H  
ATOM   7073  HA  ASN A 452     148.428 -77.403  78.705  1.00  0.190          H  
ATOM   7074 1HB  ASN A 452     145.996 -79.005  78.101  1.00  0.270          H  
ATOM   7075 2HB  ASN A 452     147.234 -78.906  76.907  1.00  0.270          H  
ATOM   7076 1HD2 ASN A 452     147.296 -81.542  79.980  1.00  0.270          H  
ATOM   7077 2HD2 ASN A 452     145.954 -80.506  79.636  1.00  0.270          H  
ATOM   7078  N   PHE A 453     147.863 -75.508  77.247  1.00  0.220          N  
ATOM   7079  CA  PHE A 453     147.615 -74.384  76.337  1.00  0.220          C  
ATOM   7080  C   PHE A 453     148.112 -74.654  74.936  1.00  0.210          C  
ATOM   7081  O   PHE A 453     149.321 -74.612  74.681  1.00  0.280          O  
ATOM   7082  CB  PHE A 453     148.313 -73.123  76.819  1.00  0.310          C  
ATOM   7083  CG  PHE A 453     147.721 -72.405  77.952  1.00  0.310          C  
ATOM   7084  CD1 PHE A 453     147.486 -72.969  79.173  1.00  0.310          C  
ATOM   7085  CD2 PHE A 453     147.448 -71.085  77.785  1.00  0.310          C  
ATOM   7086  CE1 PHE A 453     146.958 -72.209  80.187  1.00  0.310          C  
ATOM   7087  CE2 PHE A 453     146.949 -70.330  78.774  1.00  0.310          C  
ATOM   7088  CZ  PHE A 453     146.692 -70.890  79.990  1.00  0.310          C  
ATOM   7089  H   PHE A 453     148.806 -75.625  77.635  1.00  0.260          H  
ATOM   7090  HA  PHE A 453     146.539 -74.206  76.287  1.00  0.260          H  
ATOM   7091 1HB  PHE A 453     149.293 -73.407  77.116  1.00  0.370          H  
ATOM   7092 2HB  PHE A 453     148.417 -72.429  75.985  1.00  0.370          H  
ATOM   7093  HD1 PHE A 453     147.711 -74.018  79.353  1.00  0.370          H  
ATOM   7094  HD2 PHE A 453     147.650 -70.635  76.826  1.00  0.370          H  
ATOM   7095  HE1 PHE A 453     146.766 -72.661  81.150  1.00  0.370          H  
ATOM   7096  HE2 PHE A 453     146.759 -69.285  78.589  1.00  0.370          H  
ATOM   7097  HZ  PHE A 453     146.285 -70.295  80.795  1.00  0.370          H  
ATOM   7098  N   HIS A 454     147.180 -74.905  74.024  1.00  0.210          N  
ATOM   7099  CA  HIS A 454     147.502 -75.235  72.641  1.00  0.270          C  
ATOM   7100  C   HIS A 454     147.389 -74.013  71.721  1.00  0.270          C  
ATOM   7101  O   HIS A 454     146.338 -73.363  71.657  1.00  0.270          O  
ATOM   7102  CB  HIS A 454     146.561 -76.335  72.133  1.00  0.350          C  
ATOM   7103  CG  HIS A 454     146.708 -77.694  72.794  1.00  0.350          C  
ATOM   7104  ND1 HIS A 454     147.596 -78.643  72.333  1.00  0.350          N  
ATOM   7105  CD2 HIS A 454     146.068 -78.261  73.858  1.00  0.350          C  
ATOM   7106  CE1 HIS A 454     147.496 -79.737  73.069  1.00  0.350          C  
ATOM   7107  NE2 HIS A 454     146.577 -79.547  74.000  1.00  0.350          N  
ATOM   7108  H   HIS A 454     146.194 -74.922  74.312  1.00  0.250          H  
ATOM   7109  HA  HIS A 454     148.526 -75.604  72.581  1.00  0.320          H  
ATOM   7110 1HB  HIS A 454     145.544 -76.015  72.301  1.00  0.420          H  
ATOM   7111 2HB  HIS A 454     146.693 -76.455  71.060  1.00  0.420          H  
ATOM   7112  HD1 HIS A 454     148.314 -78.500  71.649  1.00  0.420          H  
ATOM   7113  HD2 HIS A 454     145.285 -77.893  74.531  1.00  0.420          H  
ATOM   7114  HE1 HIS A 454     148.119 -80.603  72.851  1.00  0.420          H  
ATOM   7115  N   LEU A 455     148.481 -73.687  71.022  1.00  0.280          N  
ATOM   7116  CA  LEU A 455     148.527 -72.544  70.107  1.00  0.280          C  
ATOM   7117  C   LEU A 455     148.461 -72.928  68.628  1.00  0.280          C  
ATOM   7118  O   LEU A 455     149.330 -73.648  68.133  1.00  0.310          O  
ATOM   7119  CB  LEU A 455     149.841 -71.774  70.337  1.00  0.390          C  
ATOM   7120  CG  LEU A 455     150.159 -70.569  69.399  1.00  0.390          C  
ATOM   7121  CD1 LEU A 455     149.166 -69.487  69.595  1.00  0.390          C  
ATOM   7122  CD2 LEU A 455     151.559 -70.040  69.699  1.00  0.390          C  
ATOM   7123  H   LEU A 455     149.334 -74.249  71.138  1.00  0.340          H  
ATOM   7124  HA  LEU A 455     147.675 -71.903  70.332  1.00  0.340          H  
ATOM   7125 1HB  LEU A 455     149.820 -71.408  71.324  1.00  0.470          H  
ATOM   7126 2HB  LEU A 455     150.670 -72.488  70.264  1.00  0.470          H  
ATOM   7127  HG  LEU A 455     150.108 -70.899  68.372  1.00  0.470          H  
ATOM   7128 1HD1 LEU A 455     149.398 -68.655  68.928  1.00  0.470          H  
ATOM   7129 2HD1 LEU A 455     148.166 -69.848  69.371  1.00  0.470          H  
ATOM   7130 3HD1 LEU A 455     149.211 -69.147  70.626  1.00  0.470          H  
ATOM   7131 1HD2 LEU A 455     151.793 -69.206  69.039  1.00  0.470          H  
ATOM   7132 2HD2 LEU A 455     151.620 -69.707  70.737  1.00  0.470          H  
ATOM   7133 3HD2 LEU A 455     152.266 -70.838  69.533  1.00  0.470          H  
ATOM   7134  N   ARG A 456     147.473 -72.397  67.900  1.00  0.240          N  
ATOM   7135  CA  ARG A 456     147.378 -72.655  66.465  1.00  0.240          C  
ATOM   7136  C   ARG A 456     147.510 -71.372  65.650  1.00  0.240          C  
ATOM   7137  O   ARG A 456     146.588 -70.551  65.577  1.00  0.240          O  
ATOM   7138  CB  ARG A 456     146.069 -73.321  66.086  1.00  0.340          C  
ATOM   7139  CG  ARG A 456     145.910 -73.548  64.566  1.00  0.340          C  
ATOM   7140  CD  ARG A 456     144.664 -74.220  64.227  1.00  0.340          C  
ATOM   7141  NE  ARG A 456     144.648 -75.616  64.591  1.00  0.340          N  
ATOM   7142  CZ  ARG A 456     143.520 -76.344  64.730  1.00  0.340          C  
ATOM   7143  NH1 ARG A 456     142.346 -75.753  64.549  1.00  0.340          N  
ATOM   7144  NH2 ARG A 456     143.612 -77.623  65.051  1.00  0.340          N  
ATOM   7145  H   ARG A 456     146.756 -71.823  68.355  1.00  0.290          H  
ATOM   7146  HA  ARG A 456     148.191 -73.322  66.179  1.00  0.290          H  
ATOM   7147 1HB  ARG A 456     145.992 -74.284  66.585  1.00  0.400          H  
ATOM   7148 2HB  ARG A 456     145.236 -72.708  66.426  1.00  0.400          H  
ATOM   7149 1HG  ARG A 456     145.899 -72.589  64.044  1.00  0.400          H  
ATOM   7150 2HG  ARG A 456     146.739 -74.153  64.198  1.00  0.400          H  
ATOM   7151 1HD  ARG A 456     143.877 -73.727  64.765  1.00  0.400          H  
ATOM   7152 2HD  ARG A 456     144.485 -74.137  63.154  1.00  0.400          H  
ATOM   7153  HE  ARG A 456     145.535 -76.084  64.731  1.00  0.400          H  
ATOM   7154 1HH1 ARG A 456     142.302 -74.781  64.303  1.00  0.400          H  
ATOM   7155 2HH1 ARG A 456     141.446 -76.254  64.678  1.00  0.400          H  
ATOM   7156 1HH2 ARG A 456     144.514 -78.047  65.187  1.00  0.400          H  
ATOM   7157 2HH2 ARG A 456     142.766 -78.203  65.162  1.00  0.400          H  
ATOM   7158  N   THR A 457     148.666 -71.213  65.013  1.00  0.250          N  
ATOM   7159  CA  THR A 457     148.974 -70.020  64.227  1.00  0.260          C  
ATOM   7160  C   THR A 457     150.152 -70.374  63.314  1.00  0.270          C  
ATOM   7161  O   THR A 457     150.903 -71.299  63.630  1.00  0.270          O  
ATOM   7162  CB  THR A 457     149.283 -68.824  65.157  1.00  0.360          C  
ATOM   7163  OG1 THR A 457     149.367 -67.630  64.392  1.00  0.360          O  
ATOM   7164  CG2 THR A 457     150.592 -69.033  65.860  1.00  0.360          C  
ATOM   7165  H   THR A 457     149.371 -71.936  65.099  1.00  0.300          H  
ATOM   7166  HA  THR A 457     148.116 -69.761  63.604  1.00  0.310          H  
ATOM   7167  HB  THR A 457     148.487 -68.724  65.896  1.00  0.430          H  
ATOM   7168  HG1 THR A 457     148.462 -67.419  64.078  1.00  0.430          H  
ATOM   7169 1HG2 THR A 457     150.790 -68.184  66.512  1.00  0.430          H  
ATOM   7170 2HG2 THR A 457     150.556 -69.936  66.437  1.00  0.430          H  
ATOM   7171 3HG2 THR A 457     151.370 -69.106  65.125  1.00  0.430          H  
ATOM   7172  N   ASP A 458     150.333 -69.690  62.189  1.00  0.280          N  
ATOM   7173  CA  ASP A 458     151.498 -70.007  61.371  1.00  0.270          C  
ATOM   7174  C   ASP A 458     152.765 -69.447  62.054  1.00  0.250          C  
ATOM   7175  O   ASP A 458     152.651 -68.459  62.801  1.00  0.250          O  
ATOM   7176  CB  ASP A 458     151.317 -69.445  59.950  1.00  0.380          C  
ATOM   7177  CG  ASP A 458     151.314 -67.958  59.875  1.00  0.380          C  
ATOM   7178  OD1 ASP A 458     150.231 -67.413  59.834  1.00  0.380          O  
ATOM   7179  OD2 ASP A 458     152.389 -67.348  59.869  1.00  0.380          O  
ATOM   7180  H   ASP A 458     149.702 -68.937  61.925  1.00  0.340          H  
ATOM   7181  HA  ASP A 458     151.554 -71.088  61.303  1.00  0.320          H  
ATOM   7182 1HB  ASP A 458     152.046 -69.820  59.266  1.00  0.460          H  
ATOM   7183 2HB  ASP A 458     150.351 -69.786  59.573  1.00  0.460          H  
ATOM   7184  N   PRO A 459     153.982 -69.955  61.711  1.00  0.240          N  
ATOM   7185  CA  PRO A 459     155.287 -69.535  62.213  1.00  0.230          C  
ATOM   7186  C   PRO A 459     155.519 -68.026  62.227  1.00  0.230          C  
ATOM   7187  O   PRO A 459     156.237 -67.521  63.103  1.00  0.230          O  
ATOM   7188  CB  PRO A 459     156.250 -70.234  61.247  1.00  0.350          C  
ATOM   7189  CG  PRO A 459     155.530 -71.496  60.854  1.00  0.350          C  
ATOM   7190  CD  PRO A 459     154.082 -71.105  60.748  1.00  0.350          C  
ATOM   7191  HA  PRO A 459     155.442 -69.965  63.197  1.00  0.280          H  
ATOM   7192 1HB  PRO A 459     156.467 -69.577  60.391  1.00  0.410          H  
ATOM   7193 2HB  PRO A 459     157.208 -70.431  61.753  1.00  0.410          H  
ATOM   7194 1HG  PRO A 459     155.937 -71.888  59.907  1.00  0.410          H  
ATOM   7195 2HG  PRO A 459     155.700 -72.274  61.617  1.00  0.410          H  
ATOM   7196 1HD  PRO A 459     153.891 -70.800  59.724  1.00  0.410          H  
ATOM   7197 2HD  PRO A 459     153.480 -71.966  61.063  1.00  0.410          H  
ATOM   7198  N   GLY A 460     154.899 -67.280  61.288  1.00  0.230          N  
ATOM   7199  CA  GLY A 460     155.076 -65.839  61.224  1.00  0.240          C  
ATOM   7200  C   GLY A 460     154.751 -65.174  62.554  1.00  0.250          C  
ATOM   7201  O   GLY A 460     155.370 -64.171  62.921  1.00  0.260          O  
ATOM   7202  H   GLY A 460     154.242 -67.656  60.588  1.00  0.280          H  
ATOM   7203 1HA  GLY A 460     156.098 -65.607  60.929  1.00  0.290          H  
ATOM   7204 2HA  GLY A 460     154.415 -65.442  60.452  1.00  0.290          H  
ATOM   7205  N   HIS A 461     153.763 -65.723  63.273  1.00  0.260          N  
ATOM   7206  CA  HIS A 461     153.372 -65.175  64.556  1.00  0.290          C  
ATOM   7207  C   HIS A 461     153.650 -66.145  65.698  1.00  0.300          C  
ATOM   7208  O   HIS A 461     153.786 -65.730  66.847  1.00  0.360          O  
ATOM   7209  CB  HIS A 461     151.894 -64.813  64.540  1.00  0.390          C  
ATOM   7210  CG  HIS A 461     151.557 -63.755  63.535  1.00  0.390          C  
ATOM   7211  ND1 HIS A 461     151.921 -62.432  63.689  1.00  0.390          N  
ATOM   7212  CD2 HIS A 461     150.897 -63.830  62.360  1.00  0.390          C  
ATOM   7213  CE1 HIS A 461     151.494 -61.739  62.655  1.00  0.390          C  
ATOM   7214  NE2 HIS A 461     150.866 -62.561  61.831  1.00  0.390          N  
ATOM   7215  H   HIS A 461     153.263 -66.546  62.922  1.00  0.310          H  
ATOM   7216  HA  HIS A 461     153.938 -64.266  64.750  1.00  0.350          H  
ATOM   7217 1HB  HIS A 461     151.307 -65.706  64.309  1.00  0.470          H  
ATOM   7218 2HB  HIS A 461     151.602 -64.474  65.521  1.00  0.470          H  
ATOM   7219  HD1 HIS A 461     152.202 -61.996  64.548  1.00  0.470          H  
ATOM   7220  HD2 HIS A 461     150.432 -64.665  61.824  1.00  0.470          H  
ATOM   7221  HE1 HIS A 461     151.681 -60.665  62.596  1.00  0.470          H  
ATOM   7222  N   GLU A 462     153.801 -67.433  65.397  1.00  0.260          N  
ATOM   7223  CA  GLU A 462     154.033 -68.435  66.435  1.00  0.260          C  
ATOM   7224  C   GLU A 462     155.267 -68.119  67.254  1.00  0.290          C  
ATOM   7225  O   GLU A 462     155.261 -68.182  68.491  1.00  0.320          O  
ATOM   7226  CB  GLU A 462     154.208 -69.805  65.773  1.00  0.360          C  
ATOM   7227  CG  GLU A 462     154.382 -70.975  66.668  1.00  0.360          C  
ATOM   7228  CD  GLU A 462     155.854 -71.215  67.002  1.00  0.360          C  
ATOM   7229  OE1 GLU A 462     156.705 -70.937  66.196  1.00  0.360          O  
ATOM   7230  OE2 GLU A 462     156.112 -71.666  68.079  1.00  0.360          O  
ATOM   7231  H   GLU A 462     153.671 -67.741  64.431  1.00  0.310          H  
ATOM   7232  HA  GLU A 462     153.174 -68.454  67.102  1.00  0.310          H  
ATOM   7233 1HB  GLU A 462     153.412 -70.006  65.065  1.00  0.440          H  
ATOM   7234 2HB  GLU A 462     155.112 -69.753  65.230  1.00  0.440          H  
ATOM   7235 1HG  GLU A 462     153.828 -70.801  67.587  1.00  0.440          H  
ATOM   7236 2HG  GLU A 462     153.967 -71.855  66.181  1.00  0.440          H  
ATOM   7237  N   ALA A 463     156.307 -67.644  66.584  1.00  0.310          N  
ATOM   7238  CA  ALA A 463     157.561 -67.382  67.265  1.00  0.410          C  
ATOM   7239  C   ALA A 463     157.539 -66.091  68.070  1.00  0.310          C  
ATOM   7240  O   ALA A 463     158.533 -65.740  68.710  1.00  0.270          O  
ATOM   7241  CB  ALA A 463     158.684 -67.330  66.255  1.00  0.530          C  
ATOM   7242  H   ALA A 463     156.258 -67.580  65.558  1.00  0.370          H  
ATOM   7243  HA  ALA A 463     157.736 -68.205  67.955  1.00  0.490          H  
ATOM   7244 1HB  ALA A 463     159.630 -67.175  66.769  1.00  0.640          H  
ATOM   7245 2HB  ALA A 463     158.712 -68.274  65.708  1.00  0.640          H  
ATOM   7246 3HB  ALA A 463     158.502 -66.510  65.561  1.00  0.640          H  
ATOM   7247  N   LYS A 464     156.445 -65.347  67.997  1.00  0.320          N  
ATOM   7248  CA  LYS A 464     156.341 -64.095  68.701  1.00  0.290          C  
ATOM   7249  C   LYS A 464     155.481 -64.216  69.963  1.00  0.280          C  
ATOM   7250  O   LYS A 464     155.357 -63.248  70.722  1.00  0.250          O  
ATOM   7251  CB  LYS A 464     155.778 -63.047  67.767  1.00  0.420          C  
ATOM   7252  CG  LYS A 464     156.565 -62.828  66.457  1.00  0.420          C  
ATOM   7253  CD  LYS A 464     157.972 -62.281  66.682  1.00  0.420          C  
ATOM   7254  CE  LYS A 464     158.647 -61.978  65.347  1.00  0.420          C  
ATOM   7255  NZ  LYS A 464     160.038 -61.460  65.521  1.00  0.420          N  
ATOM   7256  H   LYS A 464     155.632 -65.665  67.465  1.00  0.380          H  
ATOM   7257  HA  LYS A 464     157.333 -63.789  69.022  1.00  0.350          H  
ATOM   7258 1HB  LYS A 464     154.743 -63.292  67.518  1.00  0.500          H  
ATOM   7259 2HB  LYS A 464     155.795 -62.117  68.294  1.00  0.500          H  
ATOM   7260 1HG  LYS A 464     156.635 -63.779  65.921  1.00  0.500          H  
ATOM   7261 2HG  LYS A 464     156.014 -62.133  65.826  1.00  0.500          H  
ATOM   7262 1HD  LYS A 464     157.926 -61.372  67.284  1.00  0.500          H  
ATOM   7263 2HD  LYS A 464     158.576 -63.021  67.208  1.00  0.500          H  
ATOM   7264 1HE  LYS A 464     158.681 -62.892  64.754  1.00  0.500          H  
ATOM   7265 2HE  LYS A 464     158.057 -61.233  64.812  1.00  0.500          H  
ATOM   7266 1HZ  LYS A 464     160.445 -61.276  64.614  1.00  0.500          H  
ATOM   7267 2HZ  LYS A 464     160.019 -60.604  66.059  1.00  0.500          H  
ATOM   7268 3HZ  LYS A 464     160.596 -62.149  66.005  1.00  0.500          H  
ATOM   7269  N   ILE A 465     154.896 -65.397  70.212  1.00  0.310          N  
ATOM   7270  CA  ILE A 465     154.072 -65.542  71.409  1.00  0.330          C  
ATOM   7271  C   ILE A 465     155.005 -66.039  72.504  1.00  0.260          C  
ATOM   7272  O   ILE A 465     155.359 -67.213  72.552  1.00  0.200          O  
ATOM   7273  CB  ILE A 465     152.884 -66.536  71.182  1.00  0.450          C  
ATOM   7274  CG1 ILE A 465     152.032 -66.113  69.928  1.00  0.450          C  
ATOM   7275  CG2 ILE A 465     151.989 -66.711  72.460  1.00  0.450          C  
ATOM   7276  CD1 ILE A 465     151.467 -64.705  69.944  1.00  0.450          C  
ATOM   7277  H   ILE A 465     155.044 -66.191  69.578  1.00  0.370          H  
ATOM   7278  HA  ILE A 465     153.679 -64.573  71.710  1.00  0.400          H  
ATOM   7279  HB  ILE A 465     153.299 -67.500  70.935  1.00  0.540          H  
ATOM   7280 1HG1 ILE A 465     152.644 -66.230  69.037  1.00  0.540          H  
ATOM   7281 2HG1 ILE A 465     151.186 -66.801  69.857  1.00  0.540          H  
ATOM   7282 1HG2 ILE A 465     151.200 -67.438  72.258  1.00  0.540          H  
ATOM   7283 2HG2 ILE A 465     152.592 -67.066  73.296  1.00  0.540          H  
ATOM   7284 3HG2 ILE A 465     151.540 -65.761  72.732  1.00  0.540          H  
ATOM   7285 1HD1 ILE A 465     150.886 -64.547  69.042  1.00  0.540          H  
ATOM   7286 2HD1 ILE A 465     150.840 -64.560  70.800  1.00  0.540          H  
ATOM   7287 3HD1 ILE A 465     152.274 -63.975  69.975  1.00  0.540          H  
ATOM   7288  N   ARG A 466     155.406 -65.146  73.408  1.00  0.370          N  
ATOM   7289  CA  ARG A 466     156.432 -65.509  74.382  1.00  0.330          C  
ATOM   7290  C   ARG A 466     155.891 -65.701  75.784  1.00  0.340          C  
ATOM   7291  O   ARG A 466     156.654 -65.854  76.745  1.00  0.350          O  
ATOM   7292  CB  ARG A 466     157.522 -64.450  74.403  1.00  0.480          C  
ATOM   7293  CG  ARG A 466     158.199 -64.164  73.043  1.00  0.480          C  
ATOM   7294  CD  ARG A 466     158.890 -65.363  72.478  1.00  0.480          C  
ATOM   7295  NE  ARG A 466     159.589 -65.059  71.231  1.00  0.480          N  
ATOM   7296  CZ  ARG A 466     160.840 -64.561  71.131  1.00  0.480          C  
ATOM   7297  NH1 ARG A 466     161.557 -64.283  72.210  1.00  0.480          N  
ATOM   7298  NH2 ARG A 466     161.344 -64.358  69.930  1.00  0.480          N  
ATOM   7299  H   ARG A 466     155.053 -64.194  73.367  1.00  0.440          H  
ATOM   7300  HA  ARG A 466     156.874 -66.453  74.077  1.00  0.400          H  
ATOM   7301 1HB  ARG A 466     157.109 -63.514  74.768  1.00  0.570          H  
ATOM   7302 2HB  ARG A 466     158.303 -64.758  75.099  1.00  0.570          H  
ATOM   7303 1HG  ARG A 466     157.446 -63.848  72.324  1.00  0.570          H  
ATOM   7304 2HG  ARG A 466     158.930 -63.369  73.166  1.00  0.570          H  
ATOM   7305 1HD  ARG A 466     159.599 -65.769  73.196  1.00  0.570          H  
ATOM   7306 2HD  ARG A 466     158.148 -66.127  72.242  1.00  0.570          H  
ATOM   7307  HE  ARG A 466     159.094 -65.258  70.343  1.00  0.570          H  
ATOM   7308 1HH1 ARG A 466     161.173 -64.438  73.129  1.00  0.570          H  
ATOM   7309 2HH1 ARG A 466     162.493 -63.911  72.115  1.00  0.570          H  
ATOM   7310 1HH2 ARG A 466     160.781 -64.583  69.111  1.00  0.570          H  
ATOM   7311 2HH2 ARG A 466     162.276 -63.991  69.823  1.00  0.570          H  
ATOM   7312  N   TYR A 467     154.579 -65.663  75.903  1.00  0.340          N  
ATOM   7313  CA  TYR A 467     153.914 -65.890  77.167  1.00  0.360          C  
ATOM   7314  C   TYR A 467     152.415 -66.016  77.017  1.00  0.260          C  
ATOM   7315  O   TYR A 467     151.834 -65.480  76.067  1.00  0.230          O  
ATOM   7316  CB  TYR A 467     154.204 -64.775  78.166  1.00  0.500          C  
ATOM   7317  CG  TYR A 467     153.803 -63.408  77.695  1.00  0.500          C  
ATOM   7318  CD1 TYR A 467     152.506 -62.943  77.903  1.00  0.500          C  
ATOM   7319  CD2 TYR A 467     154.734 -62.606  77.066  1.00  0.500          C  
ATOM   7320  CE1 TYR A 467     152.157 -61.692  77.473  1.00  0.500          C  
ATOM   7321  CE2 TYR A 467     154.379 -61.357  76.641  1.00  0.500          C  
ATOM   7322  CZ  TYR A 467     153.101 -60.903  76.840  1.00  0.500          C  
ATOM   7323  OH  TYR A 467     152.767 -59.662  76.421  1.00  0.500          O  
ATOM   7324  H   TYR A 467     154.031 -65.513  75.071  1.00  0.410          H  
ATOM   7325  HA  TYR A 467     154.282 -66.830  77.562  1.00  0.430          H  
ATOM   7326 1HB  TYR A 467     153.653 -64.991  79.062  1.00  0.600          H  
ATOM   7327 2HB  TYR A 467     155.254 -64.760  78.437  1.00  0.600          H  
ATOM   7328  HD1 TYR A 467     151.768 -63.569  78.407  1.00  0.600          H  
ATOM   7329  HD2 TYR A 467     155.748 -62.967  76.911  1.00  0.600          H  
ATOM   7330  HE1 TYR A 467     151.144 -61.321  77.632  1.00  0.600          H  
ATOM   7331  HE2 TYR A 467     155.113 -60.720  76.145  1.00  0.600          H  
ATOM   7332  HH  TYR A 467     151.827 -59.513  76.609  1.00  0.600          H  
ATOM   7333  N   TYR A 468     151.788 -66.586  78.045  1.00  0.300          N  
ATOM   7334  CA  TYR A 468     150.329 -66.580  78.171  1.00  0.220          C  
ATOM   7335  C   TYR A 468     149.900 -66.019  79.509  1.00  0.110          C  
ATOM   7336  O   TYR A 468     150.531 -66.259  80.543  1.00  0.170          O  
ATOM   7337  CB  TYR A 468     149.703 -67.963  78.101  1.00  0.340          C  
ATOM   7338  CG  TYR A 468     149.925 -68.689  76.881  1.00  0.340          C  
ATOM   7339  CD1 TYR A 468     150.984 -69.521  76.826  1.00  0.340          C  
ATOM   7340  CD2 TYR A 468     149.069 -68.556  75.806  1.00  0.340          C  
ATOM   7341  CE1 TYR A 468     151.203 -70.228  75.720  1.00  0.340          C  
ATOM   7342  CE2 TYR A 468     149.312 -69.282  74.675  1.00  0.340          C  
ATOM   7343  CZ  TYR A 468     150.379 -70.113  74.648  1.00  0.340          C  
ATOM   7344  OH  TYR A 468     150.636 -70.840  73.561  1.00  0.340          O  
ATOM   7345  H   TYR A 468     152.376 -67.018  78.761  1.00  0.360          H  
ATOM   7346  HA  TYR A 468     149.904 -65.944  77.392  1.00  0.260          H  
ATOM   7347 1HB  TYR A 468     150.062 -68.570  78.929  1.00  0.410          H  
ATOM   7348 2HB  TYR A 468     148.627 -67.854  78.231  1.00  0.410          H  
ATOM   7349  HD1 TYR A 468     151.650 -69.620  77.685  1.00  0.410          H  
ATOM   7350  HD2 TYR A 468     148.210 -67.885  75.864  1.00  0.410          H  
ATOM   7351  HE1 TYR A 468     152.036 -70.897  75.686  1.00  0.410          H  
ATOM   7352  HE2 TYR A 468     148.666 -69.209  73.810  1.00  0.410          H  
ATOM   7353  HH  TYR A 468     149.968 -70.657  72.904  1.00  0.410          H  
ATOM   7354  N   THR A 469     148.757 -65.360  79.512  1.00  0.150          N  
ATOM   7355  CA  THR A 469     148.157 -64.855  80.735  1.00  0.110          C  
ATOM   7356  C   THR A 469     146.977 -65.684  81.145  1.00  0.120          C  
ATOM   7357  O   THR A 469     146.112 -66.006  80.328  1.00  0.130          O  
ATOM   7358  CB  THR A 469     147.728 -63.382  80.609  1.00  0.170          C  
ATOM   7359  OG1 THR A 469     148.917 -62.579  80.414  1.00  0.170          O  
ATOM   7360  CG2 THR A 469     146.929 -62.938  81.858  1.00  0.170          C  
ATOM   7361  H   THR A 469     148.264 -65.188  78.629  1.00  0.180          H  
ATOM   7362  HA  THR A 469     148.892 -64.910  81.537  1.00  0.130          H  
ATOM   7363  HB  THR A 469     147.095 -63.274  79.729  1.00  0.200          H  
ATOM   7364  HG1 THR A 469     148.708 -61.614  80.437  1.00  0.200          H  
ATOM   7365 1HG2 THR A 469     146.633 -61.915  81.725  1.00  0.200          H  
ATOM   7366 2HG2 THR A 469     146.030 -63.534  81.979  1.00  0.200          H  
ATOM   7367 3HG2 THR A 469     147.551 -63.032  82.751  1.00  0.200          H  
ATOM   7368  N   TYR A 470     146.921 -66.032  82.421  1.00  0.110          N  
ATOM   7369  CA  TYR A 470     145.770 -66.782  82.886  1.00  0.120          C  
ATOM   7370  C   TYR A 470     145.179 -66.165  84.135  1.00  0.120          C  
ATOM   7371  O   TYR A 470     145.876 -65.548  84.949  1.00  0.110          O  
ATOM   7372  CB  TYR A 470     146.163 -68.231  83.171  1.00  0.160          C  
ATOM   7373  CG  TYR A 470     147.100 -68.391  84.357  1.00  0.160          C  
ATOM   7374  CD1 TYR A 470     146.577 -68.631  85.629  1.00  0.160          C  
ATOM   7375  CD2 TYR A 470     148.471 -68.284  84.182  1.00  0.160          C  
ATOM   7376  CE1 TYR A 470     147.420 -68.767  86.704  1.00  0.160          C  
ATOM   7377  CE2 TYR A 470     149.312 -68.427  85.261  1.00  0.160          C  
ATOM   7378  CZ  TYR A 470     148.795 -68.668  86.516  1.00  0.160          C  
ATOM   7379  OH  TYR A 470     149.647 -68.803  87.591  1.00  0.160          O  
ATOM   7380  H   TYR A 470     147.681 -65.747  83.049  1.00  0.130          H  
ATOM   7381  HA  TYR A 470     144.996 -66.765  82.125  1.00  0.140          H  
ATOM   7382 1HB  TYR A 470     145.265 -68.826  83.353  1.00  0.200          H  
ATOM   7383 2HB  TYR A 470     146.659 -68.638  82.298  1.00  0.200          H  
ATOM   7384  HD1 TYR A 470     145.497 -68.708  85.773  1.00  0.200          H  
ATOM   7385  HD2 TYR A 470     148.886 -68.088  83.192  1.00  0.200          H  
ATOM   7386  HE1 TYR A 470     147.012 -68.953  87.697  1.00  0.200          H  
ATOM   7387  HE2 TYR A 470     150.390 -68.344  85.120  1.00  0.200          H  
ATOM   7388  HH  TYR A 470     149.142 -69.038  88.376  1.00  0.200          H  
ATOM   7389  N   LEU A 471     143.876 -66.369  84.289  1.00  0.120          N  
ATOM   7390  CA  LEU A 471     143.119 -65.968  85.450  1.00  0.110          C  
ATOM   7391  C   LEU A 471     142.250 -67.098  85.978  1.00  0.120          C  
ATOM   7392  O   LEU A 471     141.783 -67.964  85.224  1.00  0.120          O  
ATOM   7393  CB  LEU A 471     142.228 -64.766  85.120  1.00  0.160          C  
ATOM   7394  CG  LEU A 471     142.960 -63.500  84.676  1.00  0.160          C  
ATOM   7395  CD1 LEU A 471     142.950 -63.409  83.136  1.00  0.160          C  
ATOM   7396  CD2 LEU A 471     142.307 -62.300  85.326  1.00  0.160          C  
ATOM   7397  H   LEU A 471     143.365 -66.827  83.536  1.00  0.140          H  
ATOM   7398  HA  LEU A 471     143.810 -65.687  86.235  1.00  0.130          H  
ATOM   7399 1HB  LEU A 471     141.545 -65.057  84.323  1.00  0.190          H  
ATOM   7400 2HB  LEU A 471     141.639 -64.523  86.005  1.00  0.190          H  
ATOM   7401  HG  LEU A 471     144.003 -63.555  84.994  1.00  0.190          H  
ATOM   7402 1HD1 LEU A 471     143.489 -62.522  82.845  1.00  0.190          H  
ATOM   7403 2HD1 LEU A 471     143.429 -64.275  82.690  1.00  0.190          H  
ATOM   7404 3HD1 LEU A 471     141.923 -63.352  82.778  1.00  0.190          H  
ATOM   7405 1HD2 LEU A 471     142.827 -61.391  85.029  1.00  0.190          H  
ATOM   7406 2HD2 LEU A 471     141.270 -62.243  85.027  1.00  0.190          H  
ATOM   7407 3HD2 LEU A 471     142.363 -62.414  86.406  1.00  0.190          H  
ATOM   7408  N   VAL A 472     141.978 -67.053  87.270  1.00  0.120          N  
ATOM   7409  CA  VAL A 472     141.027 -67.967  87.878  1.00  0.120          C  
ATOM   7410  C   VAL A 472     139.910 -67.155  88.495  1.00  0.120          C  
ATOM   7411  O   VAL A 472     140.177 -66.286  89.332  1.00  0.100          O  
ATOM   7412  CB  VAL A 472     141.671 -68.820  88.990  1.00  0.170          C  
ATOM   7413  CG1 VAL A 472     140.612 -69.740  89.614  1.00  0.170          C  
ATOM   7414  CG2 VAL A 472     142.838 -69.623  88.424  1.00  0.170          C  
ATOM   7415  H   VAL A 472     142.436 -66.327  87.830  1.00  0.140          H  
ATOM   7416  HA  VAL A 472     140.608 -68.622  87.113  1.00  0.140          H  
ATOM   7417  HB  VAL A 472     142.023 -68.167  89.773  1.00  0.200          H  
ATOM   7418 1HG1 VAL A 472     141.059 -70.310  90.398  1.00  0.200          H  
ATOM   7419 2HG1 VAL A 472     139.791 -69.161  90.034  1.00  0.200          H  
ATOM   7420 3HG1 VAL A 472     140.229 -70.403  88.852  1.00  0.200          H  
ATOM   7421 1HG2 VAL A 472     143.294 -70.212  89.217  1.00  0.200          H  
ATOM   7422 2HG2 VAL A 472     142.478 -70.274  87.653  1.00  0.200          H  
ATOM   7423 3HG2 VAL A 472     143.582 -68.946  88.003  1.00  0.200          H  
ATOM   7424  N   MET A 473     138.676 -67.447  88.094  1.00  0.130          N  
ATOM   7425  CA  MET A 473     137.490 -66.783  88.625  1.00  0.130          C  
ATOM   7426  C   MET A 473     136.850 -67.687  89.667  1.00  0.140          C  
ATOM   7427  O   MET A 473     136.707 -68.897  89.459  1.00  0.130          O  
ATOM   7428  CB  MET A 473     136.521 -66.494  87.518  1.00  0.180          C  
ATOM   7429  CG  MET A 473     137.060 -65.593  86.460  1.00  0.180          C  
ATOM   7430  SD  MET A 473     135.893 -65.350  85.172  1.00  0.180          S  
ATOM   7431  CE  MET A 473     134.702 -64.275  85.936  1.00  0.180          C  
ATOM   7432  H   MET A 473     138.571 -68.173  87.379  1.00  0.160          H  
ATOM   7433  HA  MET A 473     137.779 -65.854  89.114  1.00  0.160          H  
ATOM   7434 1HB  MET A 473     136.233 -67.409  87.060  1.00  0.220          H  
ATOM   7435 2HB  MET A 473     135.635 -66.054  87.950  1.00  0.220          H  
ATOM   7436 1HG  MET A 473     137.319 -64.628  86.895  1.00  0.220          H  
ATOM   7437 2HG  MET A 473     137.963 -66.029  86.028  1.00  0.220          H  
ATOM   7438 1HE  MET A 473     133.936 -64.069  85.231  1.00  0.220          H  
ATOM   7439 2HE  MET A 473     134.249 -64.753  86.795  1.00  0.220          H  
ATOM   7440 3HE  MET A 473     135.173 -63.345  86.244  1.00  0.220          H  
ATOM   7441  N   ASN A 474     136.397 -67.104  90.771  1.00  0.180          N  
ATOM   7442  CA  ASN A 474     135.846 -67.880  91.877  1.00  0.170          C  
ATOM   7443  C   ASN A 474     134.691 -67.211  92.610  1.00  0.150          C  
ATOM   7444  O   ASN A 474     134.856 -66.148  93.204  1.00  0.160          O  
ATOM   7445  CB  ASN A 474     136.955 -68.135  92.855  1.00  0.240          C  
ATOM   7446  CG  ASN A 474     136.591 -69.011  93.932  1.00  0.240          C  
ATOM   7447  OD1 ASN A 474     135.880 -69.995  93.713  1.00  0.240          O  
ATOM   7448  ND2 ASN A 474     137.065 -68.704  95.106  1.00  0.240          N  
ATOM   7449  H   ASN A 474     136.497 -66.095  90.869  1.00  0.220          H  
ATOM   7450  HA  ASN A 474     135.478 -68.828  91.482  1.00  0.200          H  
ATOM   7451 1HB  ASN A 474     137.810 -68.553  92.326  1.00  0.290          H  
ATOM   7452 2HB  ASN A 474     137.253 -67.185  93.285  1.00  0.290          H  
ATOM   7453 1HD2 ASN A 474     136.905 -69.311  95.893  1.00  0.290          H  
ATOM   7454 2HD2 ASN A 474     137.625 -67.892  95.229  1.00  0.290          H  
ATOM   7455  N   LYS A 475     133.505 -67.812  92.554  1.00  0.130          N  
ATOM   7456  CA  LYS A 475     132.321 -67.266  93.224  1.00  0.090          C  
ATOM   7457  C   LYS A 475     132.053 -65.816  92.821  1.00  0.050          C  
ATOM   7458  O   LYS A 475     131.685 -64.983  93.648  1.00  0.110          O  
ATOM   7459  CB  LYS A 475     132.481 -67.339  94.750  1.00  0.140          C  
ATOM   7460  CG  LYS A 475     132.659 -68.736  95.334  1.00  0.140          C  
ATOM   7461  CD  LYS A 475     132.768 -68.660  96.872  1.00  0.140          C  
ATOM   7462  CE  LYS A 475     132.830 -70.042  97.545  1.00  0.140          C  
ATOM   7463  NZ  LYS A 475     134.078 -70.805  97.214  1.00  0.140          N  
ATOM   7464  H   LYS A 475     133.428 -68.683  92.044  1.00  0.160          H  
ATOM   7465  HA  LYS A 475     131.452 -67.859  92.928  1.00  0.110          H  
ATOM   7466 1HB  LYS A 475     133.329 -66.732  95.068  1.00  0.170          H  
ATOM   7467 2HB  LYS A 475     131.596 -66.909  95.219  1.00  0.170          H  
ATOM   7468 1HG  LYS A 475     131.812 -69.357  95.056  1.00  0.170          H  
ATOM   7469 2HG  LYS A 475     133.565 -69.180  94.928  1.00  0.170          H  
ATOM   7470 1HD  LYS A 475     133.667 -68.099  97.138  1.00  0.170          H  
ATOM   7471 2HD  LYS A 475     131.904 -68.118  97.268  1.00  0.170          H  
ATOM   7472 1HE  LYS A 475     132.784 -69.900  98.625  1.00  0.170          H  
ATOM   7473 2HE  LYS A 475     131.975 -70.631  97.233  1.00  0.170          H  
ATOM   7474 1HZ  LYS A 475     134.058 -71.712  97.693  1.00  0.170          H  
ATOM   7475 2HZ  LYS A 475     134.149 -70.996  96.220  1.00  0.170          H  
ATOM   7476 3HZ  LYS A 475     134.900 -70.312  97.511  1.00  0.170          H  
ATOM   7477  N   GLY A 476     132.238 -65.523  91.540  1.00  0.050          N  
ATOM   7478  CA  GLY A 476     131.995 -64.203  90.971  1.00  0.090          C  
ATOM   7479  C   GLY A 476     133.158 -63.208  91.113  1.00  0.100          C  
ATOM   7480  O   GLY A 476     133.082 -62.106  90.575  1.00  0.200          O  
ATOM   7481  H   GLY A 476     132.535 -66.264  90.919  1.00  0.060          H  
ATOM   7482 1HA  GLY A 476     131.753 -64.320  89.914  1.00  0.110          H  
ATOM   7483 2HA  GLY A 476     131.109 -63.779  91.440  1.00  0.110          H  
ATOM   7484  N   LYS A 477     134.236 -63.588  91.792  1.00  0.040          N  
ATOM   7485  CA  LYS A 477     135.368 -62.691  92.014  1.00  0.050          C  
ATOM   7486  C   LYS A 477     136.643 -63.165  91.330  1.00  0.060          C  
ATOM   7487  O   LYS A 477     136.782 -64.338  90.980  1.00  0.080          O  
ATOM   7488  CB  LYS A 477     135.609 -62.558  93.513  1.00  0.070          C  
ATOM   7489  CG  LYS A 477     134.425 -61.951  94.273  1.00  0.070          C  
ATOM   7490  CD  LYS A 477     134.784 -61.557  95.711  1.00  0.070          C  
ATOM   7491  CE  LYS A 477     134.935 -62.757  96.645  1.00  0.070          C  
ATOM   7492  NZ  LYS A 477     136.328 -63.308  96.647  1.00  0.070          N  
ATOM   7493  H   LYS A 477     134.261 -64.512  92.227  1.00  0.050          H  
ATOM   7494  HA  LYS A 477     135.122 -61.707  91.611  1.00  0.060          H  
ATOM   7495 1HB  LYS A 477     135.806 -63.550  93.908  1.00  0.080          H  
ATOM   7496 2HB  LYS A 477     136.493 -61.936  93.684  1.00  0.080          H  
ATOM   7497 1HG  LYS A 477     134.089 -61.061  93.735  1.00  0.080          H  
ATOM   7498 2HG  LYS A 477     133.601 -62.671  94.289  1.00  0.080          H  
ATOM   7499 1HD  LYS A 477     135.717 -60.983  95.708  1.00  0.080          H  
ATOM   7500 2HD  LYS A 477     133.998 -60.913  96.107  1.00  0.080          H  
ATOM   7501 1HE  LYS A 477     134.686 -62.440  97.657  1.00  0.080          H  
ATOM   7502 2HE  LYS A 477     134.243 -63.548  96.345  1.00  0.080          H  
ATOM   7503 1HZ  LYS A 477     136.356 -64.088  97.308  1.00  0.080          H  
ATOM   7504 2HZ  LYS A 477     136.579 -63.630  95.729  1.00  0.080          H  
ATOM   7505 3HZ  LYS A 477     136.979 -62.597  96.942  1.00  0.080          H  
ATOM   7506  N   LEU A 478     137.610 -62.280  91.125  1.00  0.060          N  
ATOM   7507  CA  LEU A 478     138.860 -62.813  90.586  1.00  0.070          C  
ATOM   7508  C   LEU A 478     139.594 -63.448  91.755  1.00  0.080          C  
ATOM   7509  O   LEU A 478     139.655 -62.872  92.844  1.00  0.100          O  
ATOM   7510  CB  LEU A 478     139.743 -61.726  89.960  1.00  0.090          C  
ATOM   7511  CG  LEU A 478     139.449 -61.314  88.500  1.00  0.090          C  
ATOM   7512  CD1 LEU A 478     138.143 -60.606  88.430  1.00  0.090          C  
ATOM   7513  CD2 LEU A 478     140.556 -60.416  88.029  1.00  0.090          C  
ATOM   7514  H   LEU A 478     137.502 -61.285  91.388  1.00  0.070          H  
ATOM   7515  HA  LEU A 478     138.650 -63.580  89.843  1.00  0.080          H  
ATOM   7516 1HB  LEU A 478     139.645 -60.823  90.569  1.00  0.110          H  
ATOM   7517 2HB  LEU A 478     140.780 -62.059  90.012  1.00  0.110          H  
ATOM   7518  HG  LEU A 478     139.402 -62.195  87.857  1.00  0.110          H  
ATOM   7519 1HD1 LEU A 478     137.954 -60.285  87.425  1.00  0.110          H  
ATOM   7520 2HD1 LEU A 478     137.335 -61.249  88.750  1.00  0.110          H  
ATOM   7521 3HD1 LEU A 478     138.210 -59.746  89.080  1.00  0.110          H  
ATOM   7522 1HD2 LEU A 478     140.379 -60.112  87.010  1.00  0.110          H  
ATOM   7523 2HD2 LEU A 478     140.608 -59.529  88.662  1.00  0.110          H  
ATOM   7524 3HD2 LEU A 478     141.482 -60.963  88.089  1.00  0.110          H  
ATOM   7525  N   LEU A 479     140.152 -64.635  91.555  1.00  0.090          N  
ATOM   7526  CA  LEU A 479     140.884 -65.294  92.626  1.00  0.110          C  
ATOM   7527  C   LEU A 479     142.388 -65.262  92.396  1.00  0.120          C  
ATOM   7528  O   LEU A 479     143.157 -64.883  93.284  1.00  0.130          O  
ATOM   7529  CB  LEU A 479     140.434 -66.762  92.741  1.00  0.150          C  
ATOM   7530  CG  LEU A 479     141.071 -67.611  93.878  1.00  0.150          C  
ATOM   7531  CD1 LEU A 479     140.662 -67.066  95.240  1.00  0.150          C  
ATOM   7532  CD2 LEU A 479     140.683 -69.113  93.698  1.00  0.150          C  
ATOM   7533  H   LEU A 479     140.065 -65.097  90.656  1.00  0.110          H  
ATOM   7534  HA  LEU A 479     140.670 -64.769  93.551  1.00  0.130          H  
ATOM   7535 1HB  LEU A 479     139.385 -66.755  92.885  1.00  0.180          H  
ATOM   7536 2HB  LEU A 479     140.640 -67.261  91.796  1.00  0.180          H  
ATOM   7537  HG  LEU A 479     142.124 -67.507  93.830  1.00  0.180          H  
ATOM   7538 1HD1 LEU A 479     141.146 -67.645  96.018  1.00  0.180          H  
ATOM   7539 2HD1 LEU A 479     140.973 -66.034  95.345  1.00  0.180          H  
ATOM   7540 3HD1 LEU A 479     139.587 -67.132  95.354  1.00  0.180          H  
ATOM   7541 1HD2 LEU A 479     141.155 -69.709  94.475  1.00  0.180          H  
ATOM   7542 2HD2 LEU A 479     139.611 -69.238  93.763  1.00  0.180          H  
ATOM   7543 3HD2 LEU A 479     141.026 -69.464  92.729  1.00  0.180          H  
ATOM   7544  N   LYS A 480     142.803 -65.702  91.205  1.00  0.120          N  
ATOM   7545  CA  LYS A 480     144.227 -65.826  90.887  1.00  0.140          C  
ATOM   7546  C   LYS A 480     144.506 -65.222  89.522  1.00  0.130          C  
ATOM   7547  O   LYS A 480     143.619 -65.175  88.664  1.00  0.110          O  
ATOM   7548  CB  LYS A 480     144.695 -67.297  90.806  1.00  0.190          C  
ATOM   7549  CG  LYS A 480     144.404 -68.200  92.015  1.00  0.190          C  
ATOM   7550  CD  LYS A 480     145.164 -67.815  93.287  1.00  0.190          C  
ATOM   7551  CE  LYS A 480     144.833 -68.776  94.449  1.00  0.190          C  
ATOM   7552  NZ  LYS A 480     145.401 -68.307  95.752  1.00  0.190          N  
ATOM   7553  H   LYS A 480     142.088 -65.950  90.522  1.00  0.140          H  
ATOM   7554  HA  LYS A 480     144.814 -65.280  91.625  1.00  0.170          H  
ATOM   7555 1HB  LYS A 480     144.279 -67.751  89.936  1.00  0.230          H  
ATOM   7556 2HB  LYS A 480     145.776 -67.306  90.664  1.00  0.230          H  
ATOM   7557 1HG  LYS A 480     143.349 -68.206  92.183  1.00  0.230          H  
ATOM   7558 2HG  LYS A 480     144.693 -69.213  91.750  1.00  0.230          H  
ATOM   7559 1HD  LYS A 480     146.237 -67.838  93.097  1.00  0.230          H  
ATOM   7560 2HD  LYS A 480     144.886 -66.808  93.591  1.00  0.230          H  
ATOM   7561 1HE  LYS A 480     143.761 -68.846  94.554  1.00  0.230          H  
ATOM   7562 2HE  LYS A 480     145.225 -69.768  94.229  1.00  0.230          H  
ATOM   7563 1HZ  LYS A 480     145.108 -68.967  96.495  1.00  0.230          H  
ATOM   7564 2HZ  LYS A 480     146.404 -68.251  95.710  1.00  0.230          H  
ATOM   7565 3HZ  LYS A 480     145.020 -67.396  95.975  1.00  0.230          H  
ATOM   7566  N   ALA A 481     145.741 -64.796  89.302  1.00  0.150          N  
ATOM   7567  CA  ALA A 481     146.174 -64.380  87.977  1.00  0.140          C  
ATOM   7568  C   ALA A 481     147.680 -64.533  87.890  1.00  0.140          C  
ATOM   7569  O   ALA A 481     148.386 -64.366  88.888  1.00  0.150          O  
ATOM   7570  CB  ALA A 481     145.748 -62.952  87.670  1.00  0.200          C  
ATOM   7571  H   ALA A 481     146.416 -64.804  90.056  1.00  0.180          H  
ATOM   7572  HA  ALA A 481     145.731 -65.048  87.251  1.00  0.170          H  
ATOM   7573 1HB  ALA A 481     146.080 -62.687  86.664  1.00  0.240          H  
ATOM   7574 2HB  ALA A 481     144.663 -62.885  87.723  1.00  0.240          H  
ATOM   7575 3HB  ALA A 481     146.193 -62.273  88.390  1.00  0.240          H  
ATOM   7576  N   GLY A 482     148.174 -64.785  86.692  1.00  0.130          N  
ATOM   7577  CA  GLY A 482     149.609 -64.910  86.499  1.00  0.120          C  
ATOM   7578  C   GLY A 482     149.996 -65.121  85.051  1.00  0.110          C  
ATOM   7579  O   GLY A 482     149.158 -65.061  84.145  1.00  0.120          O  
ATOM   7580  H   GLY A 482     147.516 -64.936  85.921  1.00  0.160          H  
ATOM   7581 1HA  GLY A 482     150.106 -64.031  86.886  1.00  0.140          H  
ATOM   7582 2HA  GLY A 482     149.968 -65.753  87.089  1.00  0.140          H  
ATOM   7583  N   ARG A 483     151.285 -65.362  84.830  1.00  0.110          N  
ATOM   7584  CA  ARG A 483     151.788 -65.522  83.481  1.00  0.130          C  
ATOM   7585  C   ARG A 483     152.724 -66.721  83.311  1.00  0.290          C  
ATOM   7586  O   ARG A 483     153.608 -66.970  84.132  1.00  0.520          O  
ATOM   7587  CB  ARG A 483     152.506 -64.243  83.080  1.00  0.170          C  
ATOM   7588  CG  ARG A 483     153.109 -64.238  81.706  1.00  0.170          C  
ATOM   7589  CD  ARG A 483     153.723 -62.939  81.375  1.00  0.170          C  
ATOM   7590  NE  ARG A 483     152.733 -61.875  81.174  1.00  0.170          N  
ATOM   7591  CZ  ARG A 483     153.047 -60.633  80.753  1.00  0.170          C  
ATOM   7592  NH1 ARG A 483     154.302 -60.344  80.487  1.00  0.170          N  
ATOM   7593  NH2 ARG A 483     152.112 -59.707  80.596  1.00  0.170          N  
ATOM   7594  H   ARG A 483     151.923 -65.423  85.613  1.00  0.130          H  
ATOM   7595  HA  ARG A 483     150.939 -65.662  82.820  1.00  0.160          H  
ATOM   7596 1HB  ARG A 483     151.802 -63.413  83.133  1.00  0.210          H  
ATOM   7597 2HB  ARG A 483     153.304 -64.040  83.791  1.00  0.210          H  
ATOM   7598 1HG  ARG A 483     153.885 -65.001  81.629  1.00  0.210          H  
ATOM   7599 2HG  ARG A 483     152.326 -64.436  80.974  1.00  0.210          H  
ATOM   7600 1HD  ARG A 483     154.368 -62.645  82.202  1.00  0.210          H  
ATOM   7601 2HD  ARG A 483     154.318 -63.035  80.481  1.00  0.210          H  
ATOM   7602  HE  ARG A 483     151.756 -62.081  81.367  1.00  0.210          H  
ATOM   7603 1HH1 ARG A 483     155.019 -61.038  80.601  1.00  0.210          H  
ATOM   7604 2HH1 ARG A 483     154.549 -59.423  80.165  1.00  0.210          H  
ATOM   7605 1HH2 ARG A 483     151.115 -59.904  80.790  1.00  0.210          H  
ATOM   7606 2HH2 ARG A 483     152.376 -58.782  80.279  1.00  0.210          H  
ATOM   7607  N   GLN A 484     152.516 -67.442  82.214  1.00  0.180          N  
ATOM   7608  CA  GLN A 484     153.333 -68.576  81.790  1.00  0.320          C  
ATOM   7609  C   GLN A 484     154.318 -68.168  80.722  1.00  0.390          C  
ATOM   7610  O   GLN A 484     153.924 -67.625  79.696  1.00  0.540          O  
ATOM   7611  CB  GLN A 484     152.464 -69.713  81.240  1.00  0.390          C  
ATOM   7612  CG  GLN A 484     153.259 -70.915  80.601  1.00  0.390          C  
ATOM   7613  CD  GLN A 484     154.062 -71.755  81.591  1.00  0.390          C  
ATOM   7614  OE1 GLN A 484     153.534 -72.274  82.580  1.00  0.390          O  
ATOM   7615  NE2 GLN A 484     155.365 -71.891  81.322  1.00  0.390          N  
ATOM   7616  H   GLN A 484     151.740 -67.140  81.622  1.00  0.220          H  
ATOM   7617  HA  GLN A 484     153.893 -68.943  82.650  1.00  0.380          H  
ATOM   7618 1HB  GLN A 484     151.851 -70.094  82.039  1.00  0.470          H  
ATOM   7619 2HB  GLN A 484     151.792 -69.317  80.481  1.00  0.470          H  
ATOM   7620 1HG  GLN A 484     152.565 -71.573  80.116  1.00  0.470          H  
ATOM   7621 2HG  GLN A 484     153.949 -70.537  79.847  1.00  0.470          H  
ATOM   7622 1HE2 GLN A 484     155.948 -72.439  81.928  1.00  0.470          H  
ATOM   7623 2HE2 GLN A 484     155.783 -71.444  80.487  1.00  0.470          H  
ATOM   7624  N   VAL A 485     155.590 -68.458  80.939  1.00  0.360          N  
ATOM   7625  CA  VAL A 485     156.639 -68.151  79.967  1.00  0.380          C  
ATOM   7626  C   VAL A 485     156.636 -69.165  78.819  1.00  0.360          C  
ATOM   7627  O   VAL A 485     156.549 -70.376  79.056  1.00  0.400          O  
ATOM   7628  CB  VAL A 485     158.013 -68.140  80.672  1.00  0.520          C  
ATOM   7629  CG1 VAL A 485     159.153 -67.941  79.658  1.00  0.520          C  
ATOM   7630  CG2 VAL A 485     158.015 -67.017  81.708  1.00  0.520          C  
ATOM   7631  H   VAL A 485     155.832 -68.894  81.822  1.00  0.430          H  
ATOM   7632  HA  VAL A 485     156.450 -67.160  79.550  1.00  0.460          H  
ATOM   7633  HB  VAL A 485     158.174 -69.097  81.166  1.00  0.630          H  
ATOM   7634 1HG1 VAL A 485     160.106 -67.936  80.185  1.00  0.630          H  
ATOM   7635 2HG1 VAL A 485     159.162 -68.750  78.925  1.00  0.630          H  
ATOM   7636 3HG1 VAL A 485     159.021 -66.989  79.141  1.00  0.630          H  
ATOM   7637 1HG2 VAL A 485     158.974 -67.000  82.228  1.00  0.630          H  
ATOM   7638 2HG2 VAL A 485     157.857 -66.063  81.204  1.00  0.630          H  
ATOM   7639 3HG2 VAL A 485     157.216 -67.176  82.432  1.00  0.630          H  
ATOM   7640  N   ARG A 486     156.706 -68.673  77.576  1.00  0.300          N  
ATOM   7641  CA  ARG A 486     156.714 -69.545  76.406  1.00  0.240          C  
ATOM   7642  C   ARG A 486     157.885 -69.301  75.467  1.00  0.260          C  
ATOM   7643  O   ARG A 486     158.250 -68.163  75.177  1.00  0.280          O  
ATOM   7644  CB  ARG A 486     155.441 -69.397  75.595  1.00  0.360          C  
ATOM   7645  CG  ARG A 486     155.447 -70.232  74.350  1.00  0.360          C  
ATOM   7646  CD  ARG A 486     154.228 -70.188  73.633  1.00  0.360          C  
ATOM   7647  NE  ARG A 486     154.302 -71.013  72.495  1.00  0.360          N  
ATOM   7648  CZ  ARG A 486     154.732 -70.673  71.276  1.00  0.360          C  
ATOM   7649  NH1 ARG A 486     155.154 -69.460  70.965  1.00  0.360          N  
ATOM   7650  NH2 ARG A 486     154.706 -71.626  70.403  1.00  0.360          N  
ATOM   7651  H   ARG A 486     156.792 -67.661  77.434  1.00  0.360          H  
ATOM   7652  HA  ARG A 486     156.775 -70.577  76.753  1.00  0.290          H  
ATOM   7653 1HB  ARG A 486     154.579 -69.680  76.199  1.00  0.430          H  
ATOM   7654 2HB  ARG A 486     155.306 -68.375  75.289  1.00  0.430          H  
ATOM   7655 1HG  ARG A 486     156.195 -69.856  73.657  1.00  0.430          H  
ATOM   7656 2HG  ARG A 486     155.665 -71.262  74.598  1.00  0.430          H  
ATOM   7657 1HD  ARG A 486     153.476 -70.577  74.241  1.00  0.430          H  
ATOM   7658 2HD  ARG A 486     153.975 -69.180  73.333  1.00  0.430          H  
ATOM   7659  HE  ARG A 486     154.021 -71.996  72.599  1.00  0.430          H  
ATOM   7660 1HH1 ARG A 486     155.186 -68.721  71.665  1.00  0.430          H  
ATOM   7661 2HH1 ARG A 486     155.448 -69.219  70.002  1.00  0.430          H  
ATOM   7662 1HH2 ARG A 486     154.373 -72.527  70.724  1.00  0.430          H  
ATOM   7663 2HH2 ARG A 486     155.032 -71.498  69.454  1.00  0.430          H  
ATOM   7664  N   GLU A 487     158.471 -70.389  74.979  1.00  0.240          N  
ATOM   7665  CA  GLU A 487     159.546 -70.301  74.012  1.00  0.240          C  
ATOM   7666  C   GLU A 487     159.025 -70.691  72.617  1.00  0.230          C  
ATOM   7667  O   GLU A 487     158.186 -71.591  72.518  1.00  0.240          O  
ATOM   7668  CB  GLU A 487     160.691 -71.229  74.420  1.00  0.340          C  
ATOM   7669  CG  GLU A 487     161.356 -70.860  75.740  1.00  0.340          C  
ATOM   7670  CD  GLU A 487     162.510 -71.770  76.095  1.00  0.340          C  
ATOM   7671  OE1 GLU A 487     162.741 -72.710  75.371  1.00  0.340          O  
ATOM   7672  OE2 GLU A 487     163.157 -71.523  77.086  1.00  0.340          O  
ATOM   7673  H   GLU A 487     158.148 -71.310  75.288  1.00  0.290          H  
ATOM   7674  HA  GLU A 487     159.914 -69.285  74.025  1.00  0.290          H  
ATOM   7675 1HB  GLU A 487     160.312 -72.247  74.512  1.00  0.400          H  
ATOM   7676 2HB  GLU A 487     161.454 -71.236  73.643  1.00  0.400          H  
ATOM   7677 1HG  GLU A 487     161.715 -69.834  75.678  1.00  0.400          H  
ATOM   7678 2HG  GLU A 487     160.606 -70.905  76.531  1.00  0.400          H  
ATOM   7679  N   PRO A 488     159.525 -70.092  71.520  1.00  0.230          N  
ATOM   7680  CA  PRO A 488     159.178 -70.447  70.155  1.00  0.230          C  
ATOM   7681  C   PRO A 488     159.389 -71.935  69.987  1.00  0.220          C  
ATOM   7682  O   PRO A 488     160.397 -72.471  70.453  1.00  0.230          O  
ATOM   7683  CB  PRO A 488     160.190 -69.641  69.335  1.00  0.350          C  
ATOM   7684  CG  PRO A 488     160.485 -68.441  70.193  1.00  0.350          C  
ATOM   7685  CD  PRO A 488     160.478 -68.968  71.621  1.00  0.350          C  
ATOM   7686  HA  PRO A 488     158.135 -70.159  69.937  1.00  0.280          H  
ATOM   7687 1HB  PRO A 488     161.082 -70.254  69.137  1.00  0.410          H  
ATOM   7688 2HB  PRO A 488     159.764 -69.386  68.360  1.00  0.410          H  
ATOM   7689 1HG  PRO A 488     161.449 -67.991  69.905  1.00  0.410          H  
ATOM   7690 2HG  PRO A 488     159.715 -67.674  70.023  1.00  0.410          H  
ATOM   7691 1HD  PRO A 488     161.475 -69.320  71.931  1.00  0.410          H  
ATOM   7692 2HD  PRO A 488     160.091 -68.163  72.255  1.00  0.410          H  
ATOM   7693  N   GLY A 489     158.461 -72.601  69.314  1.00  0.230          N  
ATOM   7694  CA  GLY A 489     158.536 -74.041  69.131  1.00  0.230          C  
ATOM   7695  C   GLY A 489     157.572 -74.776  70.070  1.00  0.210          C  
ATOM   7696  O   GLY A 489     157.149 -75.906  69.791  1.00  0.190          O  
ATOM   7697  H   GLY A 489     157.661 -72.112  68.895  1.00  0.280          H  
ATOM   7698 1HA  GLY A 489     158.290 -74.280  68.096  1.00  0.280          H  
ATOM   7699 2HA  GLY A 489     159.555 -74.382  69.308  1.00  0.280          H  
ATOM   7700  N   GLN A 490     157.182 -74.136  71.177  1.00  0.210          N  
ATOM   7701  CA  GLN A 490     156.273 -74.794  72.105  1.00  0.200          C  
ATOM   7702  C   GLN A 490     154.819 -74.676  71.667  1.00  0.210          C  
ATOM   7703  O   GLN A 490     154.103 -73.732  72.011  1.00  0.240          O  
ATOM   7704  CB  GLN A 490     156.421 -74.266  73.530  1.00  0.280          C  
ATOM   7705  CG  GLN A 490     157.761 -74.562  74.187  1.00  0.280          C  
ATOM   7706  CD  GLN A 490     157.822 -74.101  75.651  1.00  0.280          C  
ATOM   7707  OE1 GLN A 490     157.742 -72.909  76.000  1.00  0.280          O  
ATOM   7708  NE2 GLN A 490     157.964 -75.077  76.543  1.00  0.280          N  
ATOM   7709  H   GLN A 490     157.537 -73.199  71.404  1.00  0.250          H  
ATOM   7710  HA  GLN A 490     156.518 -75.855  72.124  1.00  0.240          H  
ATOM   7711 1HB  GLN A 490     156.282 -73.196  73.526  1.00  0.340          H  
ATOM   7712 2HB  GLN A 490     155.641 -74.706  74.143  1.00  0.340          H  
ATOM   7713 1HG  GLN A 490     157.935 -75.635  74.157  1.00  0.340          H  
ATOM   7714 2HG  GLN A 490     158.544 -74.040  73.630  1.00  0.340          H  
ATOM   7715 1HE2 GLN A 490     158.013 -74.859  77.520  1.00  0.340          H  
ATOM   7716 2HE2 GLN A 490     158.021 -76.033  76.243  1.00  0.340          H  
ATOM   7717  N   ASP A 491     154.386 -75.604  70.820  1.00  0.200          N  
ATOM   7718  CA  ASP A 491     153.023 -75.580  70.288  1.00  0.230          C  
ATOM   7719  C   ASP A 491     152.043 -75.713  71.452  1.00  0.290          C  
ATOM   7720  O   ASP A 491     150.946 -75.142  71.459  1.00  0.350          O  
ATOM   7721  CB  ASP A 491     152.875 -76.746  69.321  1.00  0.310          C  
ATOM   7722  CG  ASP A 491     153.240 -78.056  70.030  1.00  0.310          C  
ATOM   7723  OD1 ASP A 491     154.059 -77.985  70.956  1.00  0.310          O  
ATOM   7724  OD2 ASP A 491     152.725 -79.084  69.679  1.00  0.310          O  
ATOM   7725  H   ASP A 491     155.032 -76.361  70.557  1.00  0.240          H  
ATOM   7726  HA  ASP A 491     152.848 -74.635  69.772  1.00  0.280          H  
ATOM   7727 1HB  ASP A 491     151.847 -76.800  68.958  1.00  0.370          H  
ATOM   7728 2HB  ASP A 491     153.531 -76.603  68.461  1.00  0.370          H  
ATOM   7729  N   LEU A 492     152.502 -76.438  72.462  1.00  0.300          N  
ATOM   7730  CA  LEU A 492     151.824 -76.660  73.720  1.00  0.410          C  
ATOM   7731  C   LEU A 492     152.687 -76.340  74.929  1.00  0.320          C  
ATOM   7732  O   LEU A 492     153.796 -76.865  75.063  1.00  0.330          O  
ATOM   7733  CB  LEU A 492     151.392 -78.134  73.834  1.00  0.530          C  
ATOM   7734  CG  LEU A 492     150.910 -78.608  75.258  1.00  0.530          C  
ATOM   7735  CD1 LEU A 492     149.668 -77.902  75.663  1.00  0.530          C  
ATOM   7736  CD2 LEU A 492     150.678 -80.098  75.247  1.00  0.530          C  
ATOM   7737  H   LEU A 492     153.378 -76.935  72.271  1.00  0.360          H  
ATOM   7738  HA  LEU A 492     150.950 -76.025  73.741  1.00  0.490          H  
ATOM   7739 1HB  LEU A 492     150.578 -78.301  73.134  1.00  0.640          H  
ATOM   7740 2HB  LEU A 492     152.234 -78.759  73.531  1.00  0.640          H  
ATOM   7741  HG  LEU A 492     151.678 -78.384  75.994  1.00  0.640          H  
ATOM   7742 1HD1 LEU A 492     149.409 -78.254  76.635  1.00  0.640          H  
ATOM   7743 2HD1 LEU A 492     149.826 -76.853  75.706  1.00  0.640          H  
ATOM   7744 3HD1 LEU A 492     148.875 -78.108  74.972  1.00  0.640          H  
ATOM   7745 1HD2 LEU A 492     150.361 -80.421  76.242  1.00  0.640          H  
ATOM   7746 2HD2 LEU A 492     149.910 -80.345  74.529  1.00  0.640          H  
ATOM   7747 3HD2 LEU A 492     151.603 -80.605  74.978  1.00  0.640          H  
ATOM   7748  N   VAL A 493     152.139 -75.546  75.853  1.00  0.240          N  
ATOM   7749  CA  VAL A 493     152.823 -75.313  77.126  1.00  0.180          C  
ATOM   7750  C   VAL A 493     151.887 -75.782  78.229  1.00  0.210          C  
ATOM   7751  O   VAL A 493     150.661 -75.673  78.104  1.00  0.240          O  
ATOM   7752  CB  VAL A 493     153.204 -73.838  77.386  1.00  0.280          C  
ATOM   7753  CG1 VAL A 493     154.134 -73.345  76.293  1.00  0.280          C  
ATOM   7754  CG2 VAL A 493     151.984 -72.982  77.504  1.00  0.280          C  
ATOM   7755  H   VAL A 493     151.228 -75.128  75.630  1.00  0.290          H  
ATOM   7756  HA  VAL A 493     153.732 -75.915  77.164  1.00  0.220          H  
ATOM   7757  HB  VAL A 493     153.761 -73.781  78.325  1.00  0.330          H  
ATOM   7758 1HG1 VAL A 493     154.432 -72.322  76.502  1.00  0.330          H  
ATOM   7759 2HG1 VAL A 493     155.008 -73.978  76.276  1.00  0.330          H  
ATOM   7760 3HG1 VAL A 493     153.627 -73.389  75.325  1.00  0.330          H  
ATOM   7761 1HG2 VAL A 493     152.298 -71.972  77.708  1.00  0.330          H  
ATOM   7762 2HG2 VAL A 493     151.436 -73.025  76.568  1.00  0.330          H  
ATOM   7763 3HG2 VAL A 493     151.348 -73.317  78.322  1.00  0.330          H  
ATOM   7764  N   VAL A 494     152.451 -76.261  79.331  1.00  0.180          N  
ATOM   7765  CA  VAL A 494     151.601 -76.746  80.402  1.00  0.160          C  
ATOM   7766  C   VAL A 494     151.879 -76.051  81.717  1.00  0.170          C  
ATOM   7767  O   VAL A 494     153.020 -75.974  82.174  1.00  0.200          O  
ATOM   7768  CB  VAL A 494     151.759 -78.266  80.562  1.00  0.230          C  
ATOM   7769  CG1 VAL A 494     150.824 -78.789  81.694  1.00  0.230          C  
ATOM   7770  CG2 VAL A 494     151.459 -78.915  79.230  1.00  0.230          C  
ATOM   7771  H   VAL A 494     153.459 -76.306  79.416  1.00  0.220          H  
ATOM   7772  HA  VAL A 494     150.566 -76.548  80.137  1.00  0.190          H  
ATOM   7773  HB  VAL A 494     152.778 -78.504  80.861  1.00  0.280          H  
ATOM   7774 1HG1 VAL A 494     150.951 -79.865  81.791  1.00  0.280          H  
ATOM   7775 2HG1 VAL A 494     151.065 -78.320  82.647  1.00  0.280          H  
ATOM   7776 3HG1 VAL A 494     149.785 -78.569  81.438  1.00  0.280          H  
ATOM   7777 1HG2 VAL A 494     151.554 -79.995  79.311  1.00  0.280          H  
ATOM   7778 2HG2 VAL A 494     150.460 -78.654  78.951  1.00  0.280          H  
ATOM   7779 3HG2 VAL A 494     152.143 -78.560  78.470  1.00  0.280          H  
ATOM   7780  N   LEU A 495     150.808 -75.571  82.327  1.00  0.130          N  
ATOM   7781  CA  LEU A 495     150.876 -74.868  83.595  1.00  0.120          C  
ATOM   7782  C   LEU A 495     150.446 -75.780  84.727  1.00  0.140          C  
ATOM   7783  O   LEU A 495     149.372 -76.380  84.662  1.00  0.180          O  
ATOM   7784  CB  LEU A 495     149.873 -73.708  83.608  1.00  0.170          C  
ATOM   7785  CG  LEU A 495     150.163 -72.425  82.824  1.00  0.170          C  
ATOM   7786  CD1 LEU A 495     150.273 -72.724  81.323  1.00  0.170          C  
ATOM   7787  CD2 LEU A 495     149.018 -71.467  83.090  1.00  0.170          C  
ATOM   7788  H   LEU A 495     149.912 -75.692  81.845  1.00  0.160          H  
ATOM   7789  HA  LEU A 495     151.895 -74.516  83.764  1.00  0.140          H  
ATOM   7790 1HB  LEU A 495     148.924 -74.091  83.243  1.00  0.210          H  
ATOM   7791 2HB  LEU A 495     149.734 -73.416  84.644  1.00  0.210          H  
ATOM   7792  HG  LEU A 495     151.086 -71.969  83.157  1.00  0.210          H  
ATOM   7793 1HD1 LEU A 495     150.413 -71.805  80.777  1.00  0.210          H  
ATOM   7794 2HD1 LEU A 495     151.106 -73.371  81.118  1.00  0.210          H  
ATOM   7795 3HD1 LEU A 495     149.382 -73.194  81.002  1.00  0.210          H  
ATOM   7796 1HD2 LEU A 495     149.189 -70.543  82.540  1.00  0.210          H  
ATOM   7797 2HD2 LEU A 495     148.089 -71.906  82.775  1.00  0.210          H  
ATOM   7798 3HD2 LEU A 495     148.965 -71.255  84.147  1.00  0.210          H  
ATOM   7799  N   SER A 496     151.244 -75.874  85.783  1.00  0.130          N  
ATOM   7800  CA  SER A 496     150.812 -76.675  86.931  1.00  0.150          C  
ATOM   7801  C   SER A 496     150.204 -75.736  87.956  1.00  0.140          C  
ATOM   7802  O   SER A 496     150.911 -74.903  88.533  1.00  0.160          O  
ATOM   7803  CB  SER A 496     151.961 -77.445  87.538  1.00  0.200          C  
ATOM   7804  OG  SER A 496     151.542 -78.130  88.692  1.00  0.200          O  
ATOM   7805  H   SER A 496     152.133 -75.392  85.792  1.00  0.160          H  
ATOM   7806  HA  SER A 496     150.044 -77.385  86.615  1.00  0.180          H  
ATOM   7807 1HB  SER A 496     152.340 -78.159  86.806  1.00  0.240          H  
ATOM   7808 2HB  SER A 496     152.771 -76.764  87.787  1.00  0.240          H  
ATOM   7809  HG  SER A 496     152.304 -78.630  88.993  1.00  0.240          H  
ATOM   7810  N   LEU A 497     148.885 -75.814  88.133  1.00  0.190          N  
ATOM   7811  CA  LEU A 497     148.182 -74.910  89.027  1.00  0.220          C  
ATOM   7812  C   LEU A 497     147.602 -75.643  90.254  1.00  0.230          C  
ATOM   7813  O   LEU A 497     146.610 -76.369  90.118  1.00  0.300          O  
ATOM   7814  CB  LEU A 497     147.054 -74.204  88.246  1.00  0.300          C  
ATOM   7815  CG  LEU A 497     147.499 -73.410  86.934  1.00  0.300          C  
ATOM   7816  CD1 LEU A 497     146.261 -72.823  86.238  1.00  0.300          C  
ATOM   7817  CD2 LEU A 497     148.495 -72.291  87.280  1.00  0.300          C  
ATOM   7818  H   LEU A 497     148.358 -76.517  87.608  1.00  0.230          H  
ATOM   7819  HA  LEU A 497     148.868 -74.143  89.344  1.00  0.260          H  
ATOM   7820 1HB  LEU A 497     146.331 -74.964  87.937  1.00  0.360          H  
ATOM   7821 2HB  LEU A 497     146.553 -73.504  88.914  1.00  0.360          H  
ATOM   7822  HG  LEU A 497     147.968 -74.111  86.240  1.00  0.360          H  
ATOM   7823 1HD1 LEU A 497     146.567 -72.305  85.326  1.00  0.360          H  
ATOM   7824 2HD1 LEU A 497     145.579 -73.629  85.986  1.00  0.360          H  
ATOM   7825 3HD1 LEU A 497     145.762 -72.119  86.903  1.00  0.360          H  
ATOM   7826 1HD2 LEU A 497     148.782 -71.773  86.376  1.00  0.360          H  
ATOM   7827 2HD2 LEU A 497     148.030 -71.586  87.964  1.00  0.360          H  
ATOM   7828 3HD2 LEU A 497     149.388 -72.703  87.739  1.00  0.360          H  
ATOM   7829  N   PRO A 498     148.169 -75.458  91.465  1.00  0.200          N  
ATOM   7830  CA  PRO A 498     147.737 -76.079  92.705  1.00  0.200          C  
ATOM   7831  C   PRO A 498     146.302 -75.716  93.013  1.00  0.180          C  
ATOM   7832  O   PRO A 498     145.884 -74.586  92.758  1.00  0.180          O  
ATOM   7833  CB  PRO A 498     148.675 -75.461  93.748  1.00  0.300          C  
ATOM   7834  CG  PRO A 498     149.898 -75.055  92.971  1.00  0.300          C  
ATOM   7835  CD  PRO A 498     149.379 -74.619  91.620  1.00  0.300          C  
ATOM   7836  HA  PRO A 498     147.867 -77.166  92.659  1.00  0.240          H  
ATOM   7837 1HB  PRO A 498     148.173 -74.622  94.252  1.00  0.360          H  
ATOM   7838 2HB  PRO A 498     148.900 -76.211  94.523  1.00  0.360          H  
ATOM   7839 1HG  PRO A 498     150.439 -74.255  93.497  1.00  0.360          H  
ATOM   7840 2HG  PRO A 498     150.591 -75.909  92.892  1.00  0.360          H  
ATOM   7841 1HD  PRO A 498     149.124 -73.548  91.614  1.00  0.360          H  
ATOM   7842 2HD  PRO A 498     150.155 -74.882  90.888  1.00  0.360          H  
ATOM   7843  N   ILE A 499     145.577 -76.653  93.599  1.00  0.160          N  
ATOM   7844  CA  ILE A 499     144.200 -76.438  94.013  1.00  0.130          C  
ATOM   7845  C   ILE A 499     144.183 -76.260  95.519  1.00  0.130          C  
ATOM   7846  O   ILE A 499     144.705 -77.084  96.269  1.00  0.150          O  
ATOM   7847  CB  ILE A 499     143.290 -77.612  93.574  1.00  0.190          C  
ATOM   7848  CG1 ILE A 499     143.412 -77.827  92.019  1.00  0.190          C  
ATOM   7849  CG2 ILE A 499     141.798 -77.383  94.001  1.00  0.190          C  
ATOM   7850  CD1 ILE A 499     143.015 -76.611  91.131  1.00  0.190          C  
ATOM   7851  H   ILE A 499     146.001 -77.573  93.761  1.00  0.190          H  
ATOM   7852  HA  ILE A 499     143.829 -75.514  93.574  1.00  0.160          H  
ATOM   7853  HB  ILE A 499     143.648 -78.528  94.053  1.00  0.230          H  
ATOM   7854 1HG1 ILE A 499     144.447 -78.089  91.788  1.00  0.230          H  
ATOM   7855 2HG1 ILE A 499     142.788 -78.665  91.752  1.00  0.230          H  
ATOM   7856 1HG2 ILE A 499     141.195 -78.237  93.694  1.00  0.230          H  
ATOM   7857 2HG2 ILE A 499     141.728 -77.273  95.082  1.00  0.230          H  
ATOM   7858 3HG2 ILE A 499     141.414 -76.487  93.533  1.00  0.230          H  
ATOM   7859 1HD1 ILE A 499     143.136 -76.876  90.087  1.00  0.230          H  
ATOM   7860 2HD1 ILE A 499     141.981 -76.333  91.305  1.00  0.230          H  
ATOM   7861 3HD1 ILE A 499     143.657 -75.758  91.347  1.00  0.230          H  
ATOM   7862  N   THR A 500     143.599 -75.174  95.961  1.00  0.130          N  
ATOM   7863  CA  THR A 500     143.510 -74.838  97.367  1.00  0.120          C  
ATOM   7864  C   THR A 500     142.008 -74.824  97.720  1.00  0.110          C  
ATOM   7865  O   THR A 500     141.176 -74.903  96.813  1.00  0.100          O  
ATOM   7866  CB  THR A 500     144.171 -73.455  97.596  1.00  0.170          C  
ATOM   7867  OG1 THR A 500     143.357 -72.451  97.006  1.00  0.170          O  
ATOM   7868  CG2 THR A 500     145.537 -73.434  96.902  1.00  0.170          C  
ATOM   7869  H   THR A 500     143.222 -74.527  95.277  1.00  0.160          H  
ATOM   7870  HA  THR A 500     144.026 -75.602  97.944  1.00  0.140          H  
ATOM   7871  HB  THR A 500     144.320 -73.250  98.636  1.00  0.210          H  
ATOM   7872  HG1 THR A 500     143.634 -71.546  97.307  1.00  0.210          H  
ATOM   7873 1HG2 THR A 500     145.997 -72.459  97.048  1.00  0.210          H  
ATOM   7874 2HG2 THR A 500     146.173 -74.204  97.335  1.00  0.210          H  
ATOM   7875 3HG2 THR A 500     145.431 -73.615  95.834  1.00  0.210          H  
ATOM   7876  N   PRO A 501     141.595 -74.717  99.004  1.00  0.100          N  
ATOM   7877  CA  PRO A 501     140.200 -74.673  99.450  1.00  0.110          C  
ATOM   7878  C   PRO A 501     139.408 -73.517  98.832  1.00  0.140          C  
ATOM   7879  O   PRO A 501     138.186 -73.565  98.730  1.00  0.190          O  
ATOM   7880  CB  PRO A 501     140.342 -74.521 100.967  1.00  0.170          C  
ATOM   7881  CG  PRO A 501     141.702 -75.087 101.292  1.00  0.170          C  
ATOM   7882  CD  PRO A 501     142.568 -74.698 100.125  1.00  0.170          C  
ATOM   7883  HA  PRO A 501     139.720 -75.623  99.211  1.00  0.130          H  
ATOM   7884 1HB  PRO A 501     140.216 -73.466 101.262  1.00  0.200          H  
ATOM   7885 2HB  PRO A 501     139.554 -75.094 101.457  1.00  0.200          H  
ATOM   7886 1HG  PRO A 501     142.064 -74.673 102.248  1.00  0.200          H  
ATOM   7887 2HG  PRO A 501     141.630 -76.178 101.429  1.00  0.200          H  
ATOM   7888 1HD  PRO A 501     142.945 -73.684 100.303  1.00  0.200          H  
ATOM   7889 2HD  PRO A 501     143.368 -75.434 100.012  1.00  0.200          H  
ATOM   7890  N   GLU A 502     140.124 -72.514  98.352  1.00  0.160          N  
ATOM   7891  CA  GLU A 502     139.573 -71.334  97.719  1.00  0.250          C  
ATOM   7892  C   GLU A 502     138.768 -71.694  96.465  1.00  0.240          C  
ATOM   7893  O   GLU A 502     137.856 -70.976  96.062  1.00  0.340          O  
ATOM   7894  CB  GLU A 502     140.729 -70.422  97.324  1.00  0.310          C  
ATOM   7895  CG  GLU A 502     141.508 -69.807  98.499  1.00  0.310          C  
ATOM   7896  CD  GLU A 502     142.802 -69.094  98.070  1.00  0.310          C  
ATOM   7897  OE1 GLU A 502     143.712 -69.760  97.565  1.00  0.310          O  
ATOM   7898  OE2 GLU A 502     142.874 -67.898  98.231  1.00  0.310          O  
ATOM   7899  H   GLU A 502     141.128 -72.546  98.445  1.00  0.190          H  
ATOM   7900  HA  GLU A 502     138.919 -70.826  98.428  1.00  0.300          H  
ATOM   7901 1HB  GLU A 502     141.412 -70.957  96.681  1.00  0.380          H  
ATOM   7902 2HB  GLU A 502     140.321 -69.611  96.749  1.00  0.380          H  
ATOM   7903 1HG  GLU A 502     140.863 -69.088  99.003  1.00  0.380          H  
ATOM   7904 2HG  GLU A 502     141.752 -70.594  99.211  1.00  0.380          H  
ATOM   7905  N   PHE A 503     139.101 -72.827  95.852  1.00  0.160          N  
ATOM   7906  CA  PHE A 503     138.504 -73.264  94.600  1.00  0.170          C  
ATOM   7907  C   PHE A 503     137.226 -74.105  94.793  1.00  0.210          C  
ATOM   7908  O   PHE A 503     136.594 -74.498  93.816  1.00  0.240          O  
ATOM   7909  CB  PHE A 503     139.557 -74.092  93.860  1.00  0.230          C  
ATOM   7910  CG  PHE A 503     140.817 -73.336  93.367  1.00  0.230          C  
ATOM   7911  CD1 PHE A 503     141.818 -72.973  94.235  1.00  0.230          C  
ATOM   7912  CD2 PHE A 503     141.029 -73.074  92.036  1.00  0.230          C  
ATOM   7913  CE1 PHE A 503     142.966 -72.360  93.789  1.00  0.230          C  
ATOM   7914  CE2 PHE A 503     142.170 -72.480  91.585  1.00  0.230          C  
ATOM   7915  CZ  PHE A 503     143.141 -72.117  92.462  1.00  0.230          C  
ATOM   7916  H   PHE A 503     139.823 -73.420  96.271  1.00  0.190          H  
ATOM   7917  HA  PHE A 503     138.253 -72.380  94.011  1.00  0.200          H  
ATOM   7918 1HB  PHE A 503     139.883 -74.897  94.516  1.00  0.280          H  
ATOM   7919 2HB  PHE A 503     139.106 -74.541  93.007  1.00  0.280          H  
ATOM   7920  HD1 PHE A 503     141.702 -73.164  95.286  1.00  0.280          H  
ATOM   7921  HD2 PHE A 503     140.303 -73.347  91.339  1.00  0.280          H  
ATOM   7922  HE1 PHE A 503     143.742 -72.078  94.500  1.00  0.280          H  
ATOM   7923  HE2 PHE A 503     142.302 -72.300  90.518  1.00  0.280          H  
ATOM   7924  HZ  PHE A 503     144.054 -71.644  92.107  1.00  0.280          H  
ATOM   7925  N   ILE A 504     136.834 -74.361  96.048  1.00  0.200          N  
ATOM   7926  CA  ILE A 504     135.647 -75.152  96.395  1.00  0.210          C  
ATOM   7927  C   ILE A 504     134.354 -74.348  96.254  1.00  0.210          C  
ATOM   7928  O   ILE A 504     134.286 -73.204  96.711  1.00  0.210          O  
ATOM   7929  CB  ILE A 504     135.704 -75.647  97.876  1.00  0.290          C  
ATOM   7930  CG1 ILE A 504     136.856 -76.624  98.095  1.00  0.290          C  
ATOM   7931  CG2 ILE A 504     134.346 -76.322  98.305  1.00  0.290          C  
ATOM   7932  CD1 ILE A 504     137.141 -76.887  99.584  1.00  0.290          C  
ATOM   7933  H   ILE A 504     137.391 -73.982  96.823  1.00  0.240          H  
ATOM   7934  HA  ILE A 504     135.616 -76.012  95.735  1.00  0.250          H  
ATOM   7935  HB  ILE A 504     135.890 -74.789  98.520  1.00  0.350          H  
ATOM   7936 1HG1 ILE A 504     136.602 -77.575  97.623  1.00  0.350          H  
ATOM   7937 2HG1 ILE A 504     137.758 -76.232  97.625  1.00  0.350          H  
ATOM   7938 1HG2 ILE A 504     134.381 -76.634  99.338  1.00  0.350          H  
ATOM   7939 2HG2 ILE A 504     133.526 -75.630  98.214  1.00  0.350          H  
ATOM   7940 3HG2 ILE A 504     134.162 -77.197  97.680  1.00  0.350          H  
ATOM   7941 1HD1 ILE A 504     137.932 -77.576  99.675  1.00  0.350          H  
ATOM   7942 2HD1 ILE A 504     137.419 -75.953 100.063  1.00  0.350          H  
ATOM   7943 3HD1 ILE A 504     136.282 -77.299 100.086  1.00  0.350          H  
ATOM   7944  N   PRO A 505     133.286 -74.923  95.666  1.00  0.200          N  
ATOM   7945  CA  PRO A 505     133.085 -76.182  94.929  1.00  0.210          C  
ATOM   7946  C   PRO A 505     133.428 -76.187  93.433  1.00  0.190          C  
ATOM   7947  O   PRO A 505     133.214 -77.201  92.770  1.00  0.240          O  
ATOM   7948  CB  PRO A 505     131.573 -76.395  95.092  1.00  0.320          C  
ATOM   7949  CG  PRO A 505     131.146 -75.427  96.178  1.00  0.320          C  
ATOM   7950  CD  PRO A 505     132.036 -74.262  95.975  1.00  0.320          C  
ATOM   7951  HA  PRO A 505     133.616 -77.005  95.429  1.00  0.250          H  
ATOM   7952 1HB  PRO A 505     131.080 -76.201  94.134  1.00  0.380          H  
ATOM   7953 2HB  PRO A 505     131.358 -77.448  95.354  1.00  0.380          H  
ATOM   7954 1HG  PRO A 505     130.108 -75.152  96.079  1.00  0.380          H  
ATOM   7955 2HG  PRO A 505     131.243 -75.909  97.170  1.00  0.380          H  
ATOM   7956 1HD  PRO A 505     131.703 -73.652  95.119  1.00  0.380          H  
ATOM   7957 2HD  PRO A 505     132.107 -73.677  96.902  1.00  0.380          H  
ATOM   7958  N   SER A 506     133.807 -75.052  92.864  1.00  0.160          N  
ATOM   7959  CA  SER A 506     133.989 -74.967  91.418  1.00  0.150          C  
ATOM   7960  C   SER A 506     134.687 -73.676  91.030  1.00  0.140          C  
ATOM   7961  O   SER A 506     134.648 -72.690  91.770  1.00  0.150          O  
ATOM   7962  CB  SER A 506     132.640 -75.058  90.743  1.00  0.210          C  
ATOM   7963  OG  SER A 506     131.850 -73.954  91.078  1.00  0.210          O  
ATOM   7964  H   SER A 506     133.990 -74.220  93.404  1.00  0.190          H  
ATOM   7965  HA  SER A 506     134.612 -75.800  91.092  1.00  0.180          H  
ATOM   7966 1HB  SER A 506     132.785 -75.104  89.666  1.00  0.260          H  
ATOM   7967 2HB  SER A 506     132.125 -75.966  91.028  1.00  0.260          H  
ATOM   7968  HG  SER A 506     130.915 -74.258  90.994  1.00  0.260          H  
ATOM   7969  N   PHE A 507     135.289 -73.646  89.848  1.00  0.130          N  
ATOM   7970  CA  PHE A 507     135.912 -72.412  89.380  1.00  0.120          C  
ATOM   7971  C   PHE A 507     136.013 -72.304  87.869  1.00  0.120          C  
ATOM   7972  O   PHE A 507     135.810 -73.271  87.133  1.00  0.120          O  
ATOM   7973  CB  PHE A 507     137.301 -72.275  89.992  1.00  0.170          C  
ATOM   7974  CG  PHE A 507     138.279 -73.333  89.589  1.00  0.170          C  
ATOM   7975  CD1 PHE A 507     139.178 -73.136  88.545  1.00  0.170          C  
ATOM   7976  CD2 PHE A 507     138.322 -74.529  90.270  1.00  0.170          C  
ATOM   7977  CE1 PHE A 507     140.094 -74.102  88.235  1.00  0.170          C  
ATOM   7978  CE2 PHE A 507     139.247 -75.485  89.944  1.00  0.170          C  
ATOM   7979  CZ  PHE A 507     140.133 -75.260  88.936  1.00  0.170          C  
ATOM   7980  H   PHE A 507     135.316 -74.496  89.279  1.00  0.160          H  
ATOM   7981  HA  PHE A 507     135.306 -71.574  89.731  1.00  0.140          H  
ATOM   7982 1HB  PHE A 507     137.717 -71.305  89.723  1.00  0.210          H  
ATOM   7983 2HB  PHE A 507     137.214 -72.290  91.084  1.00  0.210          H  
ATOM   7984  HD1 PHE A 507     139.158 -72.203  87.980  1.00  0.210          H  
ATOM   7985  HD2 PHE A 507     137.617 -74.690  91.089  1.00  0.210          H  
ATOM   7986  HE1 PHE A 507     140.791 -73.948  87.441  1.00  0.210          H  
ATOM   7987  HE2 PHE A 507     139.289 -76.413  90.488  1.00  0.210          H  
ATOM   7988  HZ  PHE A 507     140.864 -76.012  88.690  1.00  0.210          H  
ATOM   7989  N   ARG A 508     136.334 -71.109  87.386  1.00  0.120          N  
ATOM   7990  CA  ARG A 508     136.516 -70.963  85.950  1.00  0.120          C  
ATOM   7991  C   ARG A 508     137.898 -70.473  85.564  1.00  0.120          C  
ATOM   7992  O   ARG A 508     138.424 -69.498  86.107  1.00  0.130          O  
ATOM   7993  CB  ARG A 508     135.518 -69.997  85.366  1.00  0.170          C  
ATOM   7994  CG  ARG A 508     135.519 -69.920  83.868  1.00  0.170          C  
ATOM   7995  CD  ARG A 508     134.563 -68.959  83.426  1.00  0.170          C  
ATOM   7996  NE  ARG A 508     133.205 -69.340  83.737  1.00  0.170          N  
ATOM   7997  CZ  ARG A 508     132.416 -70.099  82.951  1.00  0.170          C  
ATOM   7998  NH1 ARG A 508     132.838 -70.573  81.810  1.00  0.170          N  
ATOM   7999  NH2 ARG A 508     131.185 -70.372  83.306  1.00  0.170          N  
ATOM   8000  H   ARG A 508     136.469 -70.322  88.032  1.00  0.140          H  
ATOM   8001  HA  ARG A 508     136.368 -71.934  85.478  1.00  0.140          H  
ATOM   8002 1HB  ARG A 508     134.536 -70.236  85.706  1.00  0.200          H  
ATOM   8003 2HB  ARG A 508     135.740 -69.013  85.708  1.00  0.200          H  
ATOM   8004 1HG  ARG A 508     136.486 -69.595  83.498  1.00  0.200          H  
ATOM   8005 2HG  ARG A 508     135.276 -70.896  83.446  1.00  0.200          H  
ATOM   8006 1HD  ARG A 508     134.765 -68.019  83.935  1.00  0.200          H  
ATOM   8007 2HD  ARG A 508     134.658 -68.816  82.354  1.00  0.200          H  
ATOM   8008  HE  ARG A 508     132.806 -68.979  84.599  1.00  0.200          H  
ATOM   8009 1HH1 ARG A 508     133.765 -70.388  81.474  1.00  0.200          H  
ATOM   8010 2HH1 ARG A 508     132.162 -71.107  81.243  1.00  0.200          H  
ATOM   8011 1HH2 ARG A 508     130.798 -70.031  84.174  1.00  0.200          H  
ATOM   8012 2HH2 ARG A 508     130.624 -70.926  82.654  1.00  0.200          H  
ATOM   8013  N   LEU A 509     138.469 -71.139  84.578  1.00  0.130          N  
ATOM   8014  CA  LEU A 509     139.750 -70.739  84.022  1.00  0.150          C  
ATOM   8015  C   LEU A 509     139.520 -69.845  82.820  1.00  0.140          C  
ATOM   8016  O   LEU A 509     138.726 -70.189  81.946  1.00  0.140          O  
ATOM   8017  CB  LEU A 509     140.529 -71.987  83.563  1.00  0.200          C  
ATOM   8018  CG  LEU A 509     140.966 -73.003  84.651  1.00  0.200          C  
ATOM   8019  CD1 LEU A 509     141.479 -74.255  83.984  1.00  0.200          C  
ATOM   8020  CD2 LEU A 509     142.086 -72.389  85.496  1.00  0.200          C  
ATOM   8021  H   LEU A 509     137.972 -71.953  84.199  1.00  0.160          H  
ATOM   8022  HA  LEU A 509     140.312 -70.175  84.766  1.00  0.180          H  
ATOM   8023 1HB  LEU A 509     139.903 -72.523  82.859  1.00  0.240          H  
ATOM   8024 2HB  LEU A 509     141.421 -71.654  83.035  1.00  0.240          H  
ATOM   8025  HG  LEU A 509     140.114 -73.265  85.280  1.00  0.240          H  
ATOM   8026 1HD1 LEU A 509     141.789 -74.974  84.738  1.00  0.240          H  
ATOM   8027 2HD1 LEU A 509     140.677 -74.674  83.397  1.00  0.240          H  
ATOM   8028 3HD1 LEU A 509     142.323 -74.018  83.341  1.00  0.240          H  
ATOM   8029 1HD2 LEU A 509     142.421 -73.090  86.252  1.00  0.240          H  
ATOM   8030 2HD2 LEU A 509     142.931 -72.133  84.855  1.00  0.240          H  
ATOM   8031 3HD2 LEU A 509     141.715 -71.497  85.974  1.00  0.240          H  
ATOM   8032  N   VAL A 510     140.216 -68.712  82.758  1.00  0.140          N  
ATOM   8033  CA  VAL A 510     140.142 -67.824  81.593  1.00  0.140          C  
ATOM   8034  C   VAL A 510     141.574 -67.486  81.189  1.00  0.140          C  
ATOM   8035  O   VAL A 510     142.397 -67.158  82.043  1.00  0.170          O  
ATOM   8036  CB  VAL A 510     139.330 -66.532  81.866  1.00  0.200          C  
ATOM   8037  CG1 VAL A 510     139.275 -65.663  80.553  1.00  0.200          C  
ATOM   8038  CG2 VAL A 510     137.918 -66.893  82.360  1.00  0.200          C  
ATOM   8039  H   VAL A 510     140.828 -68.475  83.548  1.00  0.170          H  
ATOM   8040  HA  VAL A 510     139.669 -68.353  80.766  1.00  0.170          H  
ATOM   8041  HB  VAL A 510     139.835 -65.941  82.630  1.00  0.240          H  
ATOM   8042 1HG1 VAL A 510     138.714 -64.761  80.730  1.00  0.240          H  
ATOM   8043 2HG1 VAL A 510     140.277 -65.392  80.226  1.00  0.240          H  
ATOM   8044 3HG1 VAL A 510     138.781 -66.236  79.760  1.00  0.240          H  
ATOM   8045 1HG2 VAL A 510     137.368 -65.979  82.549  1.00  0.240          H  
ATOM   8046 2HG2 VAL A 510     137.407 -67.476  81.604  1.00  0.240          H  
ATOM   8047 3HG2 VAL A 510     137.982 -67.469  83.283  1.00  0.240          H  
ATOM   8048  N   ALA A 511     141.905 -67.580  79.909  1.00  0.120          N  
ATOM   8049  CA  ALA A 511     143.287 -67.266  79.549  1.00  0.090          C  
ATOM   8050  C   ALA A 511     143.423 -66.693  78.162  1.00  0.060          C  
ATOM   8051  O   ALA A 511     142.569 -66.912  77.299  1.00  0.060          O  
ATOM   8052  CB  ALA A 511     144.140 -68.502  79.663  1.00  0.140          C  
ATOM   8053  H   ALA A 511     141.197 -67.857  79.221  1.00  0.140          H  
ATOM   8054  HA  ALA A 511     143.648 -66.512  80.246  1.00  0.110          H  
ATOM   8055 1HB  ALA A 511     145.146 -68.212  79.441  1.00  0.170          H  
ATOM   8056 2HB  ALA A 511     144.085 -68.897  80.674  1.00  0.170          H  
ATOM   8057 3HB  ALA A 511     143.804 -69.249  78.959  1.00  0.170          H  
ATOM   8058  N   TYR A 512     144.519 -65.957  77.944  1.00  0.060          N  
ATOM   8059  CA  TYR A 512     144.740 -65.342  76.649  1.00  0.080          C  
ATOM   8060  C   TYR A 512     146.190 -65.001  76.294  1.00  0.120          C  
ATOM   8061  O   TYR A 512     147.096 -64.968  77.139  1.00  0.150          O  
ATOM   8062  CB  TYR A 512     143.890 -64.064  76.581  1.00  0.100          C  
ATOM   8063  CG  TYR A 512     144.299 -62.986  77.514  1.00  0.100          C  
ATOM   8064  CD1 TYR A 512     145.114 -61.976  77.050  1.00  0.100          C  
ATOM   8065  CD2 TYR A 512     143.882 -62.998  78.827  1.00  0.100          C  
ATOM   8066  CE1 TYR A 512     145.506 -60.972  77.881  1.00  0.100          C  
ATOM   8067  CE2 TYR A 512     144.284 -62.001  79.658  1.00  0.100          C  
ATOM   8068  CZ  TYR A 512     145.091 -60.980  79.192  1.00  0.100          C  
ATOM   8069  OH  TYR A 512     145.495 -59.969  80.030  1.00  0.100          O  
ATOM   8070  H   TYR A 512     145.191 -65.831  78.704  1.00  0.070          H  
ATOM   8071  HA  TYR A 512     144.390 -66.041  75.895  1.00  0.100          H  
ATOM   8072 1HB  TYR A 512     143.918 -63.649  75.585  1.00  0.120          H  
ATOM   8073 2HB  TYR A 512     142.869 -64.312  76.805  1.00  0.120          H  
ATOM   8074  HD1 TYR A 512     145.440 -61.982  76.014  1.00  0.120          H  
ATOM   8075  HD2 TYR A 512     143.243 -63.798  79.200  1.00  0.120          H  
ATOM   8076  HE1 TYR A 512     146.143 -60.174  77.511  1.00  0.120          H  
ATOM   8077  HE2 TYR A 512     143.969 -62.011  80.686  1.00  0.120          H  
ATOM   8078  HH  TYR A 512     145.183 -60.138  80.924  1.00  0.120          H  
ATOM   8079  N   TYR A 513     146.382 -64.708  75.013  1.00  0.160          N  
ATOM   8080  CA  TYR A 513     147.654 -64.213  74.505  1.00  0.260          C  
ATOM   8081  C   TYR A 513     147.398 -63.060  73.558  1.00  0.090          C  
ATOM   8082  O   TYR A 513     146.303 -62.924  73.000  1.00  0.090          O  
ATOM   8083  CB  TYR A 513     148.491 -65.295  73.815  1.00  0.320          C  
ATOM   8084  CG  TYR A 513     147.931 -65.915  72.521  1.00  0.320          C  
ATOM   8085  CD1 TYR A 513     148.171 -65.304  71.300  1.00  0.320          C  
ATOM   8086  CD2 TYR A 513     147.252 -67.122  72.552  1.00  0.320          C  
ATOM   8087  CE1 TYR A 513     147.735 -65.881  70.135  1.00  0.320          C  
ATOM   8088  CE2 TYR A 513     146.826 -67.697  71.372  1.00  0.320          C  
ATOM   8089  CZ  TYR A 513     147.065 -67.073  70.172  1.00  0.320          C  
ATOM   8090  OH  TYR A 513     146.638 -67.646  68.991  1.00  0.320          O  
ATOM   8091  H   TYR A 513     145.572 -64.807  74.390  1.00  0.190          H  
ATOM   8092  HA  TYR A 513     148.237 -63.822  75.339  1.00  0.310          H  
ATOM   8093 1HB  TYR A 513     149.464 -64.870  73.578  1.00  0.390          H  
ATOM   8094 2HB  TYR A 513     148.672 -66.088  74.515  1.00  0.390          H  
ATOM   8095  HD1 TYR A 513     148.708 -64.361  71.262  1.00  0.390          H  
ATOM   8096  HD2 TYR A 513     147.068 -67.617  73.500  1.00  0.390          H  
ATOM   8097  HE1 TYR A 513     147.921 -65.405  69.182  1.00  0.390          H  
ATOM   8098  HE2 TYR A 513     146.310 -68.644  71.375  1.00  0.390          H  
ATOM   8099  HH  TYR A 513     146.166 -68.466  69.183  1.00  0.390          H  
ATOM   8100  N   THR A 514     148.411 -62.223  73.368  1.00  0.090          N  
ATOM   8101  CA  THR A 514     148.280 -61.084  72.473  1.00  0.090          C  
ATOM   8102  C   THR A 514     149.412 -60.973  71.467  1.00  0.110          C  
ATOM   8103  O   THR A 514     150.512 -61.502  71.669  1.00  0.130          O  
ATOM   8104  CB  THR A 514     148.196 -59.814  73.316  1.00  0.130          C  
ATOM   8105  OG1 THR A 514     149.411 -59.721  74.077  1.00  0.130          O  
ATOM   8106  CG2 THR A 514     146.974 -59.900  74.248  1.00  0.130          C  
ATOM   8107  H   THR A 514     149.291 -62.360  73.852  1.00  0.110          H  
ATOM   8108  HA  THR A 514     147.355 -61.189  71.909  1.00  0.110          H  
ATOM   8109  HB  THR A 514     148.104 -58.946  72.669  1.00  0.150          H  
ATOM   8110  HG1 THR A 514     149.436 -58.933  74.645  1.00  0.150          H  
ATOM   8111 1HG2 THR A 514     146.908 -59.023  74.846  1.00  0.150          H  
ATOM   8112 2HG2 THR A 514     146.080 -59.989  73.644  1.00  0.150          H  
ATOM   8113 3HG2 THR A 514     147.060 -60.749  74.899  1.00  0.150          H  
ATOM   8114  N   LEU A 515     149.127 -60.255  70.381  1.00  0.140          N  
ATOM   8115  CA  LEU A 515     150.088 -60.027  69.309  1.00  0.180          C  
ATOM   8116  C   LEU A 515     149.673 -58.920  68.353  1.00  0.170          C  
ATOM   8117  O   LEU A 515     148.545 -58.440  68.408  1.00  0.130          O  
ATOM   8118  CB  LEU A 515     150.259 -61.305  68.478  1.00  0.240          C  
ATOM   8119  CG  LEU A 515     149.061 -61.715  67.543  1.00  0.240          C  
ATOM   8120  CD1 LEU A 515     149.599 -62.647  66.511  1.00  0.240          C  
ATOM   8121  CD2 LEU A 515     147.929 -62.396  68.344  1.00  0.240          C  
ATOM   8122  H   LEU A 515     148.171 -59.893  70.298  1.00  0.170          H  
ATOM   8123  HA  LEU A 515     151.035 -59.755  69.767  1.00  0.220          H  
ATOM   8124 1HB  LEU A 515     151.129 -61.190  67.841  1.00  0.280          H  
ATOM   8125 2HB  LEU A 515     150.448 -62.126  69.153  1.00  0.280          H  
ATOM   8126  HG  LEU A 515     148.661 -60.840  67.025  1.00  0.280          H  
ATOM   8127 1HD1 LEU A 515     148.798 -62.939  65.828  1.00  0.280          H  
ATOM   8128 2HD1 LEU A 515     150.377 -62.135  65.956  1.00  0.280          H  
ATOM   8129 3HD1 LEU A 515     150.004 -63.529  66.993  1.00  0.280          H  
ATOM   8130 1HD2 LEU A 515     147.133 -62.693  67.655  1.00  0.280          H  
ATOM   8131 2HD2 LEU A 515     148.325 -63.264  68.838  1.00  0.280          H  
ATOM   8132 3HD2 LEU A 515     147.508 -61.730  69.076  1.00  0.280          H  
ATOM   8133  N   ILE A 516     150.572 -58.548  67.452  1.00  0.200          N  
ATOM   8134  CA  ILE A 516     150.214 -57.671  66.344  1.00  0.160          C  
ATOM   8135  C   ILE A 516     149.978 -58.594  65.151  1.00  0.120          C  
ATOM   8136  O   ILE A 516     150.826 -59.420  64.817  1.00  0.100          O  
ATOM   8137  CB  ILE A 516     151.293 -56.607  66.050  1.00  0.240          C  
ATOM   8138  CG1 ILE A 516     151.591 -55.736  67.328  1.00  0.240          C  
ATOM   8139  CG2 ILE A 516     150.842 -55.735  64.888  1.00  0.240          C  
ATOM   8140  CD1 ILE A 516     150.407 -54.946  67.890  1.00  0.240          C  
ATOM   8141  H   ILE A 516     151.500 -58.942  67.487  1.00  0.240          H  
ATOM   8142  HA  ILE A 516     149.274 -57.170  66.555  1.00  0.190          H  
ATOM   8143  HB  ILE A 516     152.218 -57.089  65.771  1.00  0.290          H  
ATOM   8144 1HG1 ILE A 516     151.936 -56.386  68.119  1.00  0.290          H  
ATOM   8145 2HG1 ILE A 516     152.387 -55.038  67.084  1.00  0.290          H  
ATOM   8146 1HG2 ILE A 516     151.603 -54.990  64.666  1.00  0.290          H  
ATOM   8147 2HG2 ILE A 516     150.680 -56.352  64.004  1.00  0.290          H  
ATOM   8148 3HG2 ILE A 516     149.915 -55.237  65.141  1.00  0.290          H  
ATOM   8149 1HD1 ILE A 516     150.735 -54.390  68.758  1.00  0.290          H  
ATOM   8150 2HD1 ILE A 516     150.023 -54.242  67.154  1.00  0.290          H  
ATOM   8151 3HD1 ILE A 516     149.628 -55.622  68.182  1.00  0.290          H  
ATOM   8152  N   GLY A 517     148.797 -58.495  64.562  1.00  0.140          N  
ATOM   8153  CA  GLY A 517     148.371 -59.384  63.490  1.00  0.130          C  
ATOM   8154  C   GLY A 517     147.938 -58.689  62.205  1.00  0.120          C  
ATOM   8155  O   GLY A 517     148.698 -57.929  61.578  1.00  0.120          O  
ATOM   8156  H   GLY A 517     148.157 -57.765  64.886  1.00  0.170          H  
ATOM   8157 1HA  GLY A 517     149.180 -60.073  63.261  1.00  0.160          H  
ATOM   8158 2HA  GLY A 517     147.561 -60.004  63.853  1.00  0.160          H  
ATOM   8159  N   ALA A 518     146.728 -59.039  61.758  1.00  0.120          N  
ATOM   8160  CA  ALA A 518     146.209 -58.560  60.488  1.00  0.120          C  
ATOM   8161  C   ALA A 518     146.209 -57.052  60.444  1.00  0.120          C  
ATOM   8162  O   ALA A 518     145.840 -56.391  61.415  1.00  0.140          O  
ATOM   8163  CB  ALA A 518     144.795 -59.068  60.274  1.00  0.170          C  
ATOM   8164  H   ALA A 518     146.130 -59.633  62.352  1.00  0.140          H  
ATOM   8165  HA  ALA A 518     146.853 -58.929  59.692  1.00  0.140          H  
ATOM   8166 1HB  ALA A 518     144.417 -58.714  59.316  1.00  0.200          H  
ATOM   8167 2HB  ALA A 518     144.788 -60.156  60.292  1.00  0.200          H  
ATOM   8168 3HB  ALA A 518     144.165 -58.690  61.076  1.00  0.200          H  
ATOM   8169  N   SER A 519     146.633 -56.521  59.304  1.00  0.120          N  
ATOM   8170  CA  SER A 519     146.688 -55.092  59.011  1.00  0.130          C  
ATOM   8171  C   SER A 519     147.462 -54.276  60.048  1.00  0.120          C  
ATOM   8172  O   SER A 519     147.265 -53.060  60.158  1.00  0.120          O  
ATOM   8173  CB  SER A 519     145.279 -54.544  58.853  1.00  0.180          C  
ATOM   8174  OG  SER A 519     144.605 -55.181  57.797  1.00  0.180          O  
ATOM   8175  H   SER A 519     146.925 -57.151  58.572  1.00  0.140          H  
ATOM   8176  HA  SER A 519     147.197 -54.972  58.053  1.00  0.160          H  
ATOM   8177 1HB  SER A 519     144.723 -54.688  59.779  1.00  0.210          H  
ATOM   8178 2HB  SER A 519     145.324 -53.473  58.665  1.00  0.210          H  
ATOM   8179  HG  SER A 519     143.730 -54.789  57.770  1.00  0.210          H  
ATOM   8180  N   GLY A 520     148.374 -54.930  60.785  1.00  0.130          N  
ATOM   8181  CA  GLY A 520     149.223 -54.255  61.755  1.00  0.140          C  
ATOM   8182  C   GLY A 520     148.485 -53.921  63.044  1.00  0.130          C  
ATOM   8183  O   GLY A 520     148.972 -53.131  63.856  1.00  0.140          O  
ATOM   8184  H   GLY A 520     148.463 -55.948  60.701  1.00  0.160          H  
ATOM   8185 1HA  GLY A 520     150.074 -54.897  61.981  1.00  0.170          H  
ATOM   8186 2HA  GLY A 520     149.620 -53.343  61.314  1.00  0.170          H  
ATOM   8187  N   GLN A 521     147.312 -54.509  63.236  1.00  0.120          N  
ATOM   8188  CA  GLN A 521     146.498 -54.211  64.395  1.00  0.120          C  
ATOM   8189  C   GLN A 521     146.745 -55.159  65.552  1.00  0.120          C  
ATOM   8190  O   GLN A 521     147.225 -56.279  65.376  1.00  0.120          O  
ATOM   8191  CB  GLN A 521     145.028 -54.249  63.996  1.00  0.170          C  
ATOM   8192  CG  GLN A 521     144.721 -53.316  62.839  1.00  0.170          C  
ATOM   8193  CD  GLN A 521     145.085 -51.902  63.137  1.00  0.170          C  
ATOM   8194  OE1 GLN A 521     144.578 -51.311  64.097  1.00  0.170          O  
ATOM   8195  NE2 GLN A 521     145.987 -51.343  62.333  1.00  0.170          N  
ATOM   8196  H   GLN A 521     146.944 -55.155  62.532  1.00  0.140          H  
ATOM   8197  HA  GLN A 521     146.744 -53.206  64.738  1.00  0.140          H  
ATOM   8198 1HB  GLN A 521     144.764 -55.265  63.688  1.00  0.200          H  
ATOM   8199 2HB  GLN A 521     144.402 -53.983  64.846  1.00  0.200          H  
ATOM   8200 1HG  GLN A 521     145.287 -53.634  61.971  1.00  0.200          H  
ATOM   8201 2HG  GLN A 521     143.655 -53.360  62.622  1.00  0.200          H  
ATOM   8202 1HE2 GLN A 521     146.283 -50.401  62.486  1.00  0.200          H  
ATOM   8203 2HE2 GLN A 521     146.401 -51.888  61.559  1.00  0.200          H  
ATOM   8204  N   ARG A 522     146.405 -54.709  66.752  1.00  0.130          N  
ATOM   8205  CA  ARG A 522     146.517 -55.558  67.932  1.00  0.140          C  
ATOM   8206  C   ARG A 522     145.400 -56.586  67.971  1.00  0.130          C  
ATOM   8207  O   ARG A 522     144.232 -56.250  67.778  1.00  0.110          O  
ATOM   8208  CB  ARG A 522     146.488 -54.704  69.197  1.00  0.190          C  
ATOM   8209  CG  ARG A 522     146.471 -55.455  70.556  1.00  0.190          C  
ATOM   8210  CD  ARG A 522     147.723 -56.109  70.925  1.00  0.190          C  
ATOM   8211  NE  ARG A 522     148.795 -55.199  71.116  1.00  0.190          N  
ATOM   8212  CZ  ARG A 522     150.042 -55.551  71.443  1.00  0.190          C  
ATOM   8213  NH1 ARG A 522     150.354 -56.812  71.644  1.00  0.190          N  
ATOM   8214  NH2 ARG A 522     150.944 -54.606  71.562  1.00  0.190          N  
ATOM   8215  H   ARG A 522     146.043 -53.767  66.844  1.00  0.160          H  
ATOM   8216  HA  ARG A 522     147.460 -56.094  67.886  1.00  0.170          H  
ATOM   8217 1HB  ARG A 522     147.346 -54.035  69.196  1.00  0.230          H  
ATOM   8218 2HB  ARG A 522     145.597 -54.084  69.172  1.00  0.230          H  
ATOM   8219 1HG  ARG A 522     146.200 -54.774  71.349  1.00  0.230          H  
ATOM   8220 2HG  ARG A 522     145.752 -56.237  70.520  1.00  0.230          H  
ATOM   8221 1HD  ARG A 522     147.566 -56.650  71.851  1.00  0.230          H  
ATOM   8222 2HD  ARG A 522     148.002 -56.806  70.154  1.00  0.230          H  
ATOM   8223  HE  ARG A 522     148.618 -54.215  70.974  1.00  0.230          H  
ATOM   8224 1HH1 ARG A 522     149.649 -57.531  71.557  1.00  0.230          H  
ATOM   8225 2HH1 ARG A 522     151.294 -57.064  71.904  1.00  0.230          H  
ATOM   8226 1HH2 ARG A 522     150.678 -53.636  71.394  1.00  0.230          H  
ATOM   8227 2HH2 ARG A 522     151.898 -54.808  71.811  1.00  0.230          H  
ATOM   8228  N   GLU A 523     145.770 -57.832  68.250  1.00  0.130          N  
ATOM   8229  CA  GLU A 523     144.830 -58.932  68.364  1.00  0.110          C  
ATOM   8230  C   GLU A 523     144.971 -59.630  69.723  1.00  0.120          C  
ATOM   8231  O   GLU A 523     146.070 -59.713  70.292  1.00  0.140          O  
ATOM   8232  CB  GLU A 523     145.075 -59.950  67.232  1.00  0.160          C  
ATOM   8233  CG  GLU A 523     144.887 -59.404  65.794  1.00  0.160          C  
ATOM   8234  CD  GLU A 523     145.104 -60.458  64.719  1.00  0.160          C  
ATOM   8235  OE1 GLU A 523     145.553 -61.523  65.045  1.00  0.160          O  
ATOM   8236  OE2 GLU A 523     144.806 -60.194  63.569  1.00  0.160          O  
ATOM   8237  H   GLU A 523     146.764 -58.029  68.358  1.00  0.160          H  
ATOM   8238  HA  GLU A 523     143.817 -58.540  68.279  1.00  0.130          H  
ATOM   8239 1HB  GLU A 523     146.096 -60.313  67.302  1.00  0.190          H  
ATOM   8240 2HB  GLU A 523     144.411 -60.807  67.362  1.00  0.190          H  
ATOM   8241 1HG  GLU A 523     143.899 -58.978  65.688  1.00  0.190          H  
ATOM   8242 2HG  GLU A 523     145.608 -58.598  65.639  1.00  0.190          H  
ATOM   8243  N   VAL A 524     143.854 -60.163  70.222  1.00  0.100          N  
ATOM   8244  CA  VAL A 524     143.823 -60.961  71.449  1.00  0.120          C  
ATOM   8245  C   VAL A 524     143.129 -62.265  71.143  1.00  0.100          C  
ATOM   8246  O   VAL A 524     142.125 -62.286  70.431  1.00  0.110          O  
ATOM   8247  CB  VAL A 524     143.071 -60.244  72.617  1.00  0.160          C  
ATOM   8248  CG1 VAL A 524     141.592 -59.984  72.259  1.00  0.160          C  
ATOM   8249  CG2 VAL A 524     143.127 -61.098  73.926  1.00  0.160          C  
ATOM   8250  H   VAL A 524     142.997 -60.039  69.699  1.00  0.120          H  
ATOM   8251  HA  VAL A 524     144.843 -61.178  71.766  1.00  0.140          H  
ATOM   8252  HB  VAL A 524     143.557 -59.291  72.792  1.00  0.190          H  
ATOM   8253 1HG1 VAL A 524     141.119 -59.461  73.080  1.00  0.190          H  
ATOM   8254 2HG1 VAL A 524     141.513 -59.390  71.369  1.00  0.190          H  
ATOM   8255 3HG1 VAL A 524     141.070 -60.919  72.098  1.00  0.190          H  
ATOM   8256 1HG2 VAL A 524     142.628 -60.568  74.731  1.00  0.190          H  
ATOM   8257 2HG2 VAL A 524     142.631 -62.055  73.784  1.00  0.190          H  
ATOM   8258 3HG2 VAL A 524     144.161 -61.272  74.197  1.00  0.190          H  
ATOM   8259  N   VAL A 525     143.657 -63.345  71.677  1.00  0.090          N  
ATOM   8260  CA  VAL A 525     143.054 -64.653  71.529  1.00  0.090          C  
ATOM   8261  C   VAL A 525     142.778 -65.191  72.923  1.00  0.050          C  
ATOM   8262  O   VAL A 525     143.661 -65.165  73.777  1.00  0.100          O  
ATOM   8263  CB  VAL A 525     143.976 -65.580  70.736  1.00  0.130          C  
ATOM   8264  CG1 VAL A 525     143.361 -66.958  70.609  1.00  0.130          C  
ATOM   8265  CG2 VAL A 525     144.239 -64.986  69.343  1.00  0.130          C  
ATOM   8266  H   VAL A 525     144.519 -63.241  72.222  1.00  0.110          H  
ATOM   8267  HA  VAL A 525     142.107 -64.555  70.997  1.00  0.110          H  
ATOM   8268  HB  VAL A 525     144.899 -65.675  71.274  1.00  0.150          H  
ATOM   8269 1HG1 VAL A 525     144.040 -67.603  70.060  1.00  0.150          H  
ATOM   8270 2HG1 VAL A 525     143.187 -67.365  71.586  1.00  0.150          H  
ATOM   8271 3HG1 VAL A 525     142.417 -66.891  70.070  1.00  0.150          H  
ATOM   8272 1HG2 VAL A 525     144.901 -65.637  68.783  1.00  0.150          H  
ATOM   8273 2HG2 VAL A 525     143.295 -64.890  68.809  1.00  0.150          H  
ATOM   8274 3HG2 VAL A 525     144.702 -64.006  69.436  1.00  0.150          H  
ATOM   8275  N   ALA A 526     141.555 -65.664  73.175  1.00  0.090          N  
ATOM   8276  CA  ALA A 526     141.214 -66.114  74.521  1.00  0.020          C  
ATOM   8277  C   ALA A 526     140.294 -67.323  74.538  1.00  0.090          C  
ATOM   8278  O   ALA A 526     139.549 -67.575  73.590  1.00  0.150          O  
ATOM   8279  CB  ALA A 526     140.531 -64.978  75.278  1.00  0.060          C  
ATOM   8280  H   ALA A 526     140.866 -65.702  72.434  1.00  0.110          H  
ATOM   8281  HA  ALA A 526     142.137 -66.388  75.018  1.00  0.020          H  
ATOM   8282 1HB  ALA A 526     140.314 -65.303  76.300  1.00  0.070          H  
ATOM   8283 2HB  ALA A 526     141.178 -64.111  75.303  1.00  0.070          H  
ATOM   8284 3HB  ALA A 526     139.602 -64.717  74.778  1.00  0.070          H  
ATOM   8285  N   ASP A 527     140.333 -68.051  75.656  1.00  0.120          N  
ATOM   8286  CA  ASP A 527     139.462 -69.208  75.892  1.00  0.150          C  
ATOM   8287  C   ASP A 527     139.037 -69.294  77.359  1.00  0.130          C  
ATOM   8288  O   ASP A 527     139.538 -68.539  78.206  1.00  0.130          O  
ATOM   8289  CB  ASP A 527     140.248 -70.495  75.528  1.00  0.200          C  
ATOM   8290  CG  ASP A 527     139.391 -71.798  75.262  1.00  0.200          C  
ATOM   8291  OD1 ASP A 527     138.192 -71.700  75.392  1.00  0.200          O  
ATOM   8292  OD2 ASP A 527     139.935 -72.870  74.978  1.00  0.200          O  
ATOM   8293  H   ASP A 527     141.013 -67.767  76.369  1.00  0.140          H  
ATOM   8294  HA  ASP A 527     138.572 -69.118  75.271  1.00  0.180          H  
ATOM   8295 1HB  ASP A 527     140.857 -70.303  74.639  1.00  0.240          H  
ATOM   8296 2HB  ASP A 527     140.921 -70.677  76.326  1.00  0.240          H  
ATOM   8297  N   SER A 528     138.191 -70.279  77.675  1.00  0.140          N  
ATOM   8298  CA  SER A 528     137.757 -70.497  79.057  1.00  0.130          C  
ATOM   8299  C   SER A 528     137.227 -71.910  79.330  1.00  0.150          C  
ATOM   8300  O   SER A 528     136.608 -72.557  78.479  1.00  0.160          O  
ATOM   8301  CB  SER A 528     136.696 -69.483  79.457  1.00  0.190          C  
ATOM   8302  OG  SER A 528     135.504 -69.680  78.747  1.00  0.190          O  
ATOM   8303  H   SER A 528     137.845 -70.873  76.917  1.00  0.170          H  
ATOM   8304  HA  SER A 528     138.629 -70.347  79.678  1.00  0.160          H  
ATOM   8305 1HB  SER A 528     136.501 -69.578  80.525  1.00  0.220          H  
ATOM   8306 2HB  SER A 528     137.070 -68.480  79.292  1.00  0.220          H  
ATOM   8307  HG  SER A 528     134.932 -68.943  78.980  1.00  0.220          H  
ATOM   8308  N   VAL A 529     137.456 -72.384  80.563  1.00  0.150          N  
ATOM   8309  CA  VAL A 529     136.987 -73.705  81.004  1.00  0.160          C  
ATOM   8310  C   VAL A 529     136.332 -73.742  82.391  1.00  0.140          C  
ATOM   8311  O   VAL A 529     136.939 -73.317  83.379  1.00  0.140          O  
ATOM   8312  CB  VAL A 529     138.184 -74.706  81.035  1.00  0.220          C  
ATOM   8313  CG1 VAL A 529     137.723 -76.097  81.504  1.00  0.220          C  
ATOM   8314  CG2 VAL A 529     138.831 -74.800  79.658  1.00  0.220          C  
ATOM   8315  H   VAL A 529     137.960 -71.763  81.204  1.00  0.180          H  
ATOM   8316  HA  VAL A 529     136.252 -74.057  80.278  1.00  0.190          H  
ATOM   8317  HB  VAL A 529     138.917 -74.358  81.749  1.00  0.260          H  
ATOM   8318 1HG1 VAL A 529     138.566 -76.761  81.529  1.00  0.260          H  
ATOM   8319 2HG1 VAL A 529     137.294 -76.052  82.494  1.00  0.260          H  
ATOM   8320 3HG1 VAL A 529     136.983 -76.484  80.815  1.00  0.260          H  
ATOM   8321 1HG2 VAL A 529     139.669 -75.490  79.690  1.00  0.260          H  
ATOM   8322 2HG2 VAL A 529     138.101 -75.156  78.931  1.00  0.260          H  
ATOM   8323 3HG2 VAL A 529     139.191 -73.830  79.351  1.00  0.260          H  
ATOM   8324  N   TRP A 530     135.130 -74.320  82.495  1.00  0.130          N  
ATOM   8325  CA  TRP A 530     134.517 -74.511  83.807  1.00  0.120          C  
ATOM   8326  C   TRP A 530     135.076 -75.794  84.446  1.00  0.140          C  
ATOM   8327  O   TRP A 530     135.071 -76.855  83.810  1.00  0.150          O  
ATOM   8328  CB  TRP A 530     133.010 -74.611  83.677  1.00  0.170          C  
ATOM   8329  CG  TRP A 530     132.345 -74.718  84.954  1.00  0.170          C  
ATOM   8330  CD1 TRP A 530     131.762 -75.815  85.496  1.00  0.170          C  
ATOM   8331  CD2 TRP A 530     132.192 -73.666  85.904  1.00  0.170          C  
ATOM   8332  NE1 TRP A 530     131.242 -75.507  86.713  1.00  0.170          N  
ATOM   8333  CE2 TRP A 530     131.496 -74.188  86.976  1.00  0.170          C  
ATOM   8334  CE3 TRP A 530     132.582 -72.340  85.927  1.00  0.170          C  
ATOM   8335  CZ2 TRP A 530     131.171 -73.423  88.061  1.00  0.170          C  
ATOM   8336  CZ3 TRP A 530     132.269 -71.571  87.025  1.00  0.170          C  
ATOM   8337  CH2 TRP A 530     131.579 -72.100  88.063  1.00  0.170          C  
ATOM   8338  H   TRP A 530     134.603 -74.624  81.668  1.00  0.160          H  
ATOM   8339  HA  TRP A 530     134.771 -73.669  84.449  1.00  0.140          H  
ATOM   8340 1HB  TRP A 530     132.632 -73.728  83.165  1.00  0.210          H  
ATOM   8341 2HB  TRP A 530     132.747 -75.479  83.073  1.00  0.210          H  
ATOM   8342  HD1 TRP A 530     131.715 -76.797  85.027  1.00  0.210          H  
ATOM   8343  HE1 TRP A 530     130.752 -76.159  87.333  1.00  0.210          H  
ATOM   8344  HE3 TRP A 530     133.125 -71.924  85.094  1.00  0.210          H  
ATOM   8345  HZ2 TRP A 530     130.611 -73.825  88.906  1.00  0.210          H  
ATOM   8346  HZ3 TRP A 530     132.575 -70.526  87.047  1.00  0.210          H  
ATOM   8347  HH2 TRP A 530     131.333 -71.464  88.918  1.00  0.210          H  
ATOM   8348  N   VAL A 531     135.566 -75.702  85.688  1.00  0.140          N  
ATOM   8349  CA  VAL A 531     136.170 -76.841  86.379  1.00  0.180          C  
ATOM   8350  C   VAL A 531     135.512 -77.149  87.749  1.00  0.180          C  
ATOM   8351  O   VAL A 531     135.314 -76.255  88.574  1.00  0.160          O  
ATOM   8352  CB  VAL A 531     137.671 -76.554  86.598  1.00  0.240          C  
ATOM   8353  CG1 VAL A 531     138.334 -77.729  87.281  1.00  0.240          C  
ATOM   8354  CG2 VAL A 531     138.351 -76.229  85.281  1.00  0.240          C  
ATOM   8355  H   VAL A 531     135.556 -74.797  86.163  1.00  0.170          H  
ATOM   8356  HA  VAL A 531     136.066 -77.719  85.743  1.00  0.220          H  
ATOM   8357  HB  VAL A 531     137.766 -75.696  87.258  1.00  0.280          H  
ATOM   8358 1HG1 VAL A 531     139.372 -77.496  87.433  1.00  0.280          H  
ATOM   8359 2HG1 VAL A 531     137.864 -77.925  88.242  1.00  0.280          H  
ATOM   8360 3HG1 VAL A 531     138.257 -78.616  86.653  1.00  0.280          H  
ATOM   8361 1HG2 VAL A 531     139.399 -76.012  85.464  1.00  0.280          H  
ATOM   8362 2HG2 VAL A 531     138.259 -77.079  84.611  1.00  0.280          H  
ATOM   8363 3HG2 VAL A 531     137.886 -75.357  84.826  1.00  0.280          H  
ATOM   8364  N   ASP A 532     135.145 -78.419  87.982  1.00  0.210          N  
ATOM   8365  CA  ASP A 532     134.529 -78.853  89.252  1.00  0.220          C  
ATOM   8366  C   ASP A 532     135.521 -79.253  90.365  1.00  0.260          C  
ATOM   8367  O   ASP A 532     136.512 -79.951  90.111  1.00  0.280          O  
ATOM   8368  CB  ASP A 532     133.615 -80.055  89.020  1.00  0.300          C  
ATOM   8369  CG  ASP A 532     132.296 -79.766  88.275  1.00  0.300          C  
ATOM   8370  OD1 ASP A 532     131.794 -78.666  88.303  1.00  0.300          O  
ATOM   8371  OD2 ASP A 532     131.797 -80.696  87.677  1.00  0.300          O  
ATOM   8372  H   ASP A 532     135.307 -79.107  87.259  1.00  0.250          H  
ATOM   8373  HA  ASP A 532     133.923 -78.028  89.631  1.00  0.260          H  
ATOM   8374 1HB  ASP A 532     134.164 -80.816  88.464  1.00  0.360          H  
ATOM   8375 2HB  ASP A 532     133.367 -80.492  89.991  1.00  0.360          H  
ATOM   8376  N   VAL A 533     135.203 -78.862  91.608  1.00  0.270          N  
ATOM   8377  CA  VAL A 533     135.997 -79.186  92.801  1.00  0.280          C  
ATOM   8378  C   VAL A 533     135.123 -79.872  93.859  1.00  0.360          C  
ATOM   8379  O   VAL A 533     133.977 -79.499  94.084  1.00  0.430          O  
ATOM   8380  CB  VAL A 533     136.655 -77.912  93.387  1.00  0.390          C  
ATOM   8381  CG1 VAL A 533     137.490 -78.219  94.655  1.00  0.390          C  
ATOM   8382  CG2 VAL A 533     137.499 -77.280  92.343  1.00  0.390          C  
ATOM   8383  H   VAL A 533     134.365 -78.288  91.762  1.00  0.320          H  
ATOM   8384  HA  VAL A 533     136.786 -79.882  92.519  1.00  0.340          H  
ATOM   8385  HB  VAL A 533     135.892 -77.228  93.679  1.00  0.470          H  
ATOM   8386 1HG1 VAL A 533     137.920 -77.290  95.034  1.00  0.470          H  
ATOM   8387 2HG1 VAL A 533     136.858 -78.656  95.428  1.00  0.470          H  
ATOM   8388 3HG1 VAL A 533     138.292 -78.913  94.409  1.00  0.470          H  
ATOM   8389 1HG2 VAL A 533     137.926 -76.394  92.746  1.00  0.470          H  
ATOM   8390 2HG2 VAL A 533     138.276 -77.946  92.046  1.00  0.470          H  
ATOM   8391 3HG2 VAL A 533     136.890 -77.025  91.480  1.00  0.470          H  
ATOM   8392  N   LYS A 534     135.654 -80.904  94.486  1.00  0.400          N  
ATOM   8393  CA  LYS A 534     134.940 -81.648  95.507  1.00  0.470          C  
ATOM   8394  C   LYS A 534     134.308 -80.727  96.539  1.00  0.510          C  
ATOM   8395  O   LYS A 534     134.972 -79.877  97.134  1.00  0.470          O  
ATOM   8396  CB  LYS A 534     135.909 -82.594  96.235  1.00  0.630          C  
ATOM   8397  CG  LYS A 534     135.269 -83.497  97.287  1.00  0.630          C  
ATOM   8398  CD  LYS A 534     136.290 -84.450  97.901  1.00  0.630          C  
ATOM   8399  CE  LYS A 534     135.636 -85.354  98.941  1.00  0.630          C  
ATOM   8400  NZ  LYS A 534     136.611 -86.302  99.557  1.00  0.630          N  
ATOM   8401  H   LYS A 534     136.603 -81.171  94.263  1.00  0.480          H  
ATOM   8402  HA  LYS A 534     134.150 -82.230  95.030  1.00  0.560          H  
ATOM   8403 1HB  LYS A 534     136.419 -83.223  95.519  1.00  0.760          H  
ATOM   8404 2HB  LYS A 534     136.675 -81.999  96.730  1.00  0.760          H  
ATOM   8405 1HG  LYS A 534     134.840 -82.887  98.083  1.00  0.760          H  
ATOM   8406 2HG  LYS A 534     134.468 -84.076  96.823  1.00  0.760          H  
ATOM   8407 1HD  LYS A 534     136.730 -85.065  97.112  1.00  0.760          H  
ATOM   8408 2HD  LYS A 534     137.083 -83.871  98.375  1.00  0.760          H  
ATOM   8409 1HE  LYS A 534     135.200 -84.735  99.725  1.00  0.760          H  
ATOM   8410 2HE  LYS A 534     134.842 -85.927  98.461  1.00  0.760          H  
ATOM   8411 1HZ  LYS A 534     136.134 -86.880 100.236  1.00  0.760          H  
ATOM   8412 2HZ  LYS A 534     137.012 -86.890  98.840  1.00  0.760          H  
ATOM   8413 3HZ  LYS A 534     137.345 -85.784 100.016  1.00  0.760          H  
ATOM   8414  N   ASP A 535     133.015 -80.917  96.760  1.00  0.570          N  
ATOM   8415  CA  ASP A 535     132.282 -80.159  97.756  1.00  0.580          C  
ATOM   8416  C   ASP A 535     132.747 -80.547  99.150  1.00  0.590          C  
ATOM   8417  O   ASP A 535     132.933 -81.732  99.444  1.00  0.540          O  
ATOM   8418  CB  ASP A 535     130.772 -80.323  97.603  1.00  0.810          C  
ATOM   8419  CG  ASP A 535     130.004 -79.428  98.568  1.00  0.810          C  
ATOM   8420  OD1 ASP A 535     130.008 -78.233  98.367  1.00  0.810          O  
ATOM   8421  OD2 ASP A 535     129.430 -79.945  99.489  1.00  0.810          O  
ATOM   8422  H   ASP A 535     132.537 -81.612  96.209  1.00  0.680          H  
ATOM   8423  HA  ASP A 535     132.506 -79.102  97.611  1.00  0.700          H  
ATOM   8424 1HB  ASP A 535     130.487 -80.064  96.584  1.00  0.970          H  
ATOM   8425 2HB  ASP A 535     130.491 -81.361  97.778  1.00  0.970          H  
ATOM   8426  N   SER A 536     132.962 -79.550  99.985  1.00  0.650          N  
ATOM   8427  CA  SER A 536     133.377 -79.758 101.354  1.00  0.770          C  
ATOM   8428  C   SER A 536     133.132 -78.528 102.169  1.00  0.880          C  
ATOM   8429  O   SER A 536     133.223 -77.406 101.679  1.00  1.310          O  
ATOM   8430  CB  SER A 536     134.846 -80.116 101.448  1.00  1.030          C  
ATOM   8431  OG  SER A 536     135.227 -80.284 102.798  1.00  1.030          O  
ATOM   8432  H   SER A 536     132.801 -78.606  99.658  1.00  0.780          H  
ATOM   8433  HA  SER A 536     132.787 -80.573 101.774  1.00  0.920          H  
ATOM   8434 1HB  SER A 536     135.032 -81.037 100.896  1.00  1.240          H  
ATOM   8435 2HB  SER A 536     135.444 -79.335 100.991  1.00  1.240          H  
ATOM   8436  HG  SER A 536     135.338 -79.375 103.175  1.00  1.240          H  
ATOM   8437  N   CYS A 537     132.824 -78.696 103.420  1.00  1.010          N  
ATOM   8438  CA  CYS A 537     132.805 -77.499 104.208  1.00  1.280          C  
ATOM   8439  C   CYS A 537     134.258 -76.973 104.071  1.00  2.710          C  
ATOM   8440  O   CYS A 537     135.221 -77.766 104.024  1.00  3.410          O  
ATOM   8441  CB  CYS A 537     132.451 -77.800 105.657  1.00  1.680          C  
ATOM   8442  SG  CYS A 537     130.783 -78.475 105.867  1.00  1.680          S  
ATOM   8443  H   CYS A 537     132.694 -79.616 103.818  1.00  1.210          H  
ATOM   8444  HA  CYS A 537     132.101 -76.777 103.792  1.00  1.540          H  
ATOM   8445 1HB  CYS A 537     133.168 -78.508 106.075  1.00  2.020          H  
ATOM   8446 2HB  CYS A 537     132.527 -76.883 106.243  1.00  2.020          H  
ATOM   8447  HG  CYS A 537     130.157 -77.558 105.084  1.00  2.020          H  
ATOM   8448  N   ILE A 538     134.441 -75.661 103.954  1.00  3.250          N  
ATOM   8449  CA  ILE A 538     135.802 -75.173 103.822  1.00  4.650          C  
ATOM   8450  C   ILE A 538     136.360 -75.082 105.230  1.00  5.070          C  
ATOM   8451  O   ILE A 538     136.224 -74.074 105.923  1.00  5.210          O  
ATOM   8452  CB  ILE A 538     135.824 -73.829 103.064  1.00  5.950          C  
ATOM   8453  CG1 ILE A 538     135.169 -74.059 101.652  1.00  5.950          C  
ATOM   8454  CG2 ILE A 538     137.259 -73.327 102.927  1.00  5.950          C  
ATOM   8455  CD1 ILE A 538     134.903 -72.817 100.828  1.00  5.950          C  
ATOM   8456  H   ILE A 538     133.652 -75.031 103.980  1.00  3.900          H  
ATOM   8457  HA  ILE A 538     136.393 -75.894 103.257  1.00  5.580          H  
ATOM   8458  HB  ILE A 538     135.227 -73.095 103.601  1.00  7.140          H  
ATOM   8459 1HG1 ILE A 538     135.815 -74.700 101.082  1.00  7.140          H  
ATOM   8460 2HG1 ILE A 538     134.218 -74.571 101.787  1.00  7.140          H  
ATOM   8461 1HG2 ILE A 538     137.284 -72.386 102.391  1.00  7.140          H  
ATOM   8462 2HG2 ILE A 538     137.695 -73.179 103.914  1.00  7.140          H  
ATOM   8463 3HG2 ILE A 538     137.826 -74.059 102.389  1.00  7.140          H  
ATOM   8464 1HD1 ILE A 538     134.448 -73.117  99.880  1.00  7.140          H  
ATOM   8465 2HD1 ILE A 538     134.223 -72.158 101.366  1.00  7.140          H  
ATOM   8466 3HD1 ILE A 538     135.833 -72.294 100.624  1.00  7.140          H  
ATOM   8467  N   GLY A 539     136.993 -76.184 105.610  1.00  5.540          N  
ATOM   8468  CA  GLY A 539     137.451 -76.494 106.957  1.00  5.940          C  
ATOM   8469  C   GLY A 539     136.482 -77.566 107.453  1.00  6.020          C  
ATOM   8470  O   GLY A 539     135.268 -77.330 107.520  1.00  5.630          O  
ATOM   8471  H   GLY A 539     137.033 -76.923 104.906  1.00  6.650          H  
ATOM   8472 1HA  GLY A 539     138.472 -76.874 106.939  1.00  7.130          H  
ATOM   8473 2HA  GLY A 539     137.414 -75.610 107.592  1.00  7.130          H  
ATOM   8474  N   THR A 540     137.011 -78.731 107.828  1.00  6.610          N  
ATOM   8475  CA  THR A 540     136.176 -79.867 108.205  1.00  6.800          C  
ATOM   8476  C   THR A 540     135.610 -79.834 109.616  1.00  6.910          C  
ATOM   8477  O   THR A 540     136.023 -79.036 110.468  1.00  6.890          O  
ATOM   8478  CB  THR A 540     136.957 -81.184 108.029  1.00  9.440          C  
ATOM   8479  OG1 THR A 540     138.086 -81.188 108.910  1.00  9.440          O  
ATOM   8480  CG2 THR A 540     137.439 -81.309 106.589  1.00  9.440          C  
ATOM   8481  H   THR A 540     138.013 -78.860 107.818  1.00  7.930          H  
ATOM   8482  HA  THR A 540     135.328 -79.892 107.519  1.00  8.160          H  
ATOM   8483  HB  THR A 540     136.313 -82.029 108.273  1.00 11.330          H  
ATOM   8484  HG1 THR A 540     138.458 -82.077 108.959  1.00 11.330          H  
ATOM   8485 1HG2 THR A 540     137.990 -82.242 106.469  1.00 11.330          H  
ATOM   8486 2HG2 THR A 540     136.578 -81.307 105.917  1.00 11.330          H  
ATOM   8487 3HG2 THR A 540     138.087 -80.475 106.339  1.00 11.330          H  
ATOM   8488  N   LEU A 541     134.640 -80.723 109.830  1.00  7.030          N  
ATOM   8489  CA  LEU A 541     133.938 -80.928 111.088  1.00  7.220          C  
ATOM   8490  C   LEU A 541     133.442 -82.367 111.185  1.00  7.170          C  
ATOM   8491  O   LEU A 541     132.807 -82.877 110.258  1.00  6.640          O  
ATOM   8492  CB  LEU A 541     132.759 -79.930 111.182  1.00 10.030          C  
ATOM   8493  CG  LEU A 541     131.777 -80.023 112.402  1.00 10.030          C  
ATOM   8494  CD1 LEU A 541     132.487 -79.720 113.711  1.00 10.030          C  
ATOM   8495  CD2 LEU A 541     130.635 -79.025 112.196  1.00 10.030          C  
ATOM   8496  H   LEU A 541     134.375 -81.315 109.056  1.00  8.440          H  
ATOM   8497  HA  LEU A 541     134.635 -80.746 111.906  1.00  8.660          H  
ATOM   8498 1HB  LEU A 541     133.178 -78.942 111.200  1.00 12.040          H  
ATOM   8499 2HB  LEU A 541     132.163 -80.024 110.275  1.00 12.040          H  
ATOM   8500  HG  LEU A 541     131.378 -81.012 112.451  1.00 12.040          H  
ATOM   8501 1HD1 LEU A 541     131.780 -79.792 114.536  1.00 12.040          H  
ATOM   8502 2HD1 LEU A 541     133.271 -80.429 113.869  1.00 12.040          H  
ATOM   8503 3HD1 LEU A 541     132.906 -78.728 113.683  1.00 12.040          H  
ATOM   8504 1HD2 LEU A 541     129.933 -79.093 113.030  1.00 12.040          H  
ATOM   8505 2HD2 LEU A 541     131.034 -78.017 112.141  1.00 12.040          H  
ATOM   8506 3HD2 LEU A 541     130.116 -79.258 111.266  1.00 12.040          H  
ATOM   8507  N   VAL A 542     133.761 -83.024 112.294  1.00  7.820          N  
ATOM   8508  CA  VAL A 542     133.306 -84.398 112.527  1.00  7.920          C  
ATOM   8509  C   VAL A 542     132.549 -84.416 113.831  1.00  8.120          C  
ATOM   8510  O   VAL A 542     133.097 -84.035 114.861  1.00  8.740          O  
ATOM   8511  CB  VAL A 542     134.479 -85.397 112.602  1.00 11.050          C  
ATOM   8512  CG1 VAL A 542     133.954 -86.826 112.852  1.00 11.050          C  
ATOM   8513  CG2 VAL A 542     135.295 -85.312 111.324  1.00 11.050          C  
ATOM   8514  H   VAL A 542     134.302 -82.516 113.007  1.00  9.380          H  
ATOM   8515  HA  VAL A 542     132.633 -84.698 111.723  1.00  9.500          H  
ATOM   8516  HB  VAL A 542     135.098 -85.154 113.446  1.00 13.260          H  
ATOM   8517 1HG1 VAL A 542     134.804 -87.508 112.919  1.00 13.260          H  
ATOM   8518 2HG1 VAL A 542     133.392 -86.865 113.788  1.00 13.260          H  
ATOM   8519 3HG1 VAL A 542     133.310 -87.128 112.027  1.00 13.260          H  
ATOM   8520 1HG2 VAL A 542     136.136 -86.007 111.385  1.00 13.260          H  
ATOM   8521 2HG2 VAL A 542     134.667 -85.567 110.472  1.00 13.260          H  
ATOM   8522 3HG2 VAL A 542     135.679 -84.302 111.201  1.00 13.260          H  
ATOM   8523  N   VAL A 543     131.297 -84.871 113.814  1.00  7.720          N  
ATOM   8524  CA  VAL A 543     130.521 -84.834 115.046  1.00  7.880          C  
ATOM   8525  C   VAL A 543     129.950 -86.148 115.539  1.00  7.950          C  
ATOM   8526  O   VAL A 543     129.193 -86.817 114.835  1.00  7.560          O  
ATOM   8527  CB  VAL A 543     129.339 -83.858 114.871  1.00 10.970          C  
ATOM   8528  CG1 VAL A 543     128.463 -83.802 116.137  1.00 10.970          C  
ATOM   8529  CG2 VAL A 543     129.877 -82.499 114.541  1.00 10.970          C  
ATOM   8530  H   VAL A 543     130.889 -85.210 112.950  1.00  9.260          H  
ATOM   8531  HA  VAL A 543     131.170 -84.454 115.824  1.00  9.460          H  
ATOM   8532  HB  VAL A 543     128.709 -84.208 114.054  1.00 13.160          H  
ATOM   8533 1HG1 VAL A 543     127.656 -83.122 115.955  1.00 13.160          H  
ATOM   8534 2HG1 VAL A 543     128.046 -84.781 116.370  1.00 13.160          H  
ATOM   8535 3HG1 VAL A 543     129.050 -83.453 116.978  1.00 13.160          H  
ATOM   8536 1HG2 VAL A 543     129.065 -81.821 114.385  1.00 13.160          H  
ATOM   8537 2HG2 VAL A 543     130.499 -82.143 115.349  1.00 13.160          H  
ATOM   8538 3HG2 VAL A 543     130.454 -82.566 113.643  1.00 13.160          H  
ATOM   8539  N   LYS A 544     130.247 -86.442 116.799  1.00  8.600          N  
ATOM   8540  CA  LYS A 544     129.720 -87.588 117.510  1.00  8.780          C  
ATOM   8541  C   LYS A 544     129.082 -87.029 118.784  1.00  7.900          C  
ATOM   8542  O   LYS A 544     129.770 -86.497 119.669  1.00  8.070          O  
ATOM   8543  CB  LYS A 544     130.829 -88.574 117.866  1.00 12.220          C  
ATOM   8544  CG  LYS A 544     131.688 -89.081 116.682  1.00 12.220          C  
ATOM   8545  CD  LYS A 544     130.914 -89.993 115.730  1.00 12.220          C  
ATOM   8546  CE  LYS A 544     131.819 -90.537 114.626  1.00 12.220          C  
ATOM   8547  NZ  LYS A 544     131.069 -91.405 113.663  1.00 12.220          N  
ATOM   8548  H   LYS A 544     130.906 -85.839 117.275  1.00 10.320          H  
ATOM   8549  HA  LYS A 544     128.947 -88.076 116.918  1.00 10.540          H  
ATOM   8550 1HB  LYS A 544     131.484 -88.095 118.568  1.00 14.660          H  
ATOM   8551 2HB  LYS A 544     130.397 -89.439 118.366  1.00 14.660          H  
ATOM   8552 1HG  LYS A 544     132.069 -88.222 116.125  1.00 14.660          H  
ATOM   8553 2HG  LYS A 544     132.541 -89.628 117.079  1.00 14.660          H  
ATOM   8554 1HD  LYS A 544     130.481 -90.825 116.284  1.00 14.660          H  
ATOM   8555 2HD  LYS A 544     130.108 -89.426 115.262  1.00 14.660          H  
ATOM   8556 1HE  LYS A 544     132.255 -89.699 114.082  1.00 14.660          H  
ATOM   8557 2HE  LYS A 544     132.620 -91.122 115.077  1.00 14.660          H  
ATOM   8558 1HZ  LYS A 544     131.700 -91.743 112.950  1.00 14.660          H  
ATOM   8559 2HZ  LYS A 544     130.669 -92.191 114.157  1.00 14.660          H  
ATOM   8560 3HZ  LYS A 544     130.329 -90.868 113.230  1.00 14.660          H  
ATOM   8561  N   GLY A 545     127.763 -87.191 118.891  1.00  7.010          N  
ATOM   8562  CA  GLY A 545     126.993 -86.634 120.002  1.00  6.180          C  
ATOM   8563  C   GLY A 545     126.973 -87.514 121.245  1.00  5.370          C  
ATOM   8564  O   GLY A 545     127.663 -88.531 121.325  1.00  5.710          O  
ATOM   8565  H   GLY A 545     127.278 -87.677 118.149  1.00  8.410          H  
ATOM   8566 1HA  GLY A 545     127.384 -85.653 120.253  1.00  7.420          H  
ATOM   8567 2HA  GLY A 545     125.968 -86.474 119.670  1.00  7.420          H  
ATOM   8568  N   ASP A 546     126.154 -87.116 122.213  1.00  4.460          N  
ATOM   8569  CA  ASP A 546     126.033 -87.806 123.488  1.00  3.790          C  
ATOM   8570  C   ASP A 546     124.536 -87.650 123.923  1.00  2.840          C  
ATOM   8571  O   ASP A 546     123.735 -87.161 123.098  1.00  1.780          O  
ATOM   8572  CB  ASP A 546     127.080 -87.174 124.441  1.00  5.570          C  
ATOM   8573  CG  ASP A 546     126.793 -85.741 124.832  1.00  5.570          C  
ATOM   8574  OD1 ASP A 546     125.666 -85.306 124.654  1.00  5.570          O  
ATOM   8575  OD2 ASP A 546     127.673 -85.103 125.359  1.00  5.570          O  
ATOM   8576  H   ASP A 546     125.610 -86.275 122.076  1.00  5.350          H  
ATOM   8577  HA  ASP A 546     126.258 -88.865 123.350  1.00  4.550          H  
ATOM   8578 1HB  ASP A 546     127.334 -87.766 125.273  1.00  6.690          H  
ATOM   8579 2HB  ASP A 546     128.015 -87.131 123.874  1.00  6.690          H  
ATOM   8580  N   PRO A 547     124.134 -87.987 125.188  1.00  3.510          N  
ATOM   8581  CA  PRO A 547     122.789 -87.902 125.744  1.00  3.410          C  
ATOM   8582  C   PRO A 547     122.132 -86.534 125.624  1.00  2.500          C  
ATOM   8583  O   PRO A 547     120.942 -86.412 125.892  1.00  2.760          O  
ATOM   8584  CB  PRO A 547     122.985 -88.318 127.204  1.00  5.120          C  
ATOM   8585  CG  PRO A 547     124.185 -89.205 127.175  1.00  5.120          C  
ATOM   8586  CD  PRO A 547     125.074 -88.599 126.143  1.00  5.120          C  
ATOM   8587  HA  PRO A 547     122.171 -88.635 125.225  1.00  4.090          H  
ATOM   8588 1HB  PRO A 547     123.128 -87.423 127.831  1.00  6.140          H  
ATOM   8589 2HB  PRO A 547     122.077 -88.825 127.574  1.00  6.140          H  
ATOM   8590 1HG  PRO A 547     124.655 -89.251 128.170  1.00  6.140          H  
ATOM   8591 2HG  PRO A 547     123.878 -90.224 126.928  1.00  6.140          H  
ATOM   8592 1HD  PRO A 547     125.667 -87.832 126.657  1.00  6.140          H  
ATOM   8593 2HD  PRO A 547     125.667 -89.380 125.664  1.00  6.140          H  
ATOM   8594  N   ARG A 548     122.872 -85.476 125.240  1.00  2.070          N  
ATOM   8595  CA  ARG A 548     122.216 -84.185 125.070  1.00  1.570          C  
ATOM   8596  C   ARG A 548     121.010 -84.376 124.127  1.00  1.670          C  
ATOM   8597  O   ARG A 548     119.995 -83.686 124.272  1.00  1.760          O  
ATOM   8598  CB  ARG A 548     123.187 -83.158 124.494  1.00  2.400          C  
ATOM   8599  CG  ARG A 548     123.645 -83.421 123.050  1.00  2.400          C  
ATOM   8600  CD  ARG A 548     124.722 -82.509 122.628  1.00  2.400          C  
ATOM   8601  NE  ARG A 548     125.132 -82.766 121.243  1.00  2.400          N  
ATOM   8602  CZ  ARG A 548     126.089 -82.078 120.581  1.00  2.400          C  
ATOM   8603  NH1 ARG A 548     126.727 -81.098 121.182  1.00  2.400          N  
ATOM   8604  NH2 ARG A 548     126.378 -82.387 119.335  1.00  2.400          N  
ATOM   8605  H   ARG A 548     123.882 -85.540 125.045  1.00  2.480          H  
ATOM   8606  HA  ARG A 548     121.861 -83.835 126.039  1.00  1.880          H  
ATOM   8607 1HB  ARG A 548     122.734 -82.172 124.524  1.00  2.880          H  
ATOM   8608 2HB  ARG A 548     124.085 -83.131 125.114  1.00  2.880          H  
ATOM   8609 1HG  ARG A 548     124.003 -84.444 122.947  1.00  2.880          H  
ATOM   8610 2HG  ARG A 548     122.815 -83.258 122.368  1.00  2.880          H  
ATOM   8611 1HD  ARG A 548     124.375 -81.480 122.702  1.00  2.880          H  
ATOM   8612 2HD  ARG A 548     125.585 -82.664 123.279  1.00  2.880          H  
ATOM   8613  HE  ARG A 548     124.647 -83.520 120.749  1.00  2.880          H  
ATOM   8614 1HH1 ARG A 548     126.503 -80.860 122.137  1.00  2.880          H  
ATOM   8615 2HH1 ARG A 548     127.430 -80.564 120.690  1.00  2.880          H  
ATOM   8616 1HH2 ARG A 548     125.880 -83.138 118.879  1.00  2.880          H  
ATOM   8617 2HH2 ARG A 548     127.089 -81.871 118.838  1.00  2.880          H  
ATOM   8618  N   ASP A 549     121.127 -85.316 123.156  1.00  2.680          N  
ATOM   8619  CA  ASP A 549     120.025 -85.648 122.273  1.00  3.620          C  
ATOM   8620  C   ASP A 549     120.069 -87.102 121.743  1.00  4.660          C  
ATOM   8621  O   ASP A 549     119.115 -87.552 121.108  1.00  5.830          O  
ATOM   8622  CB  ASP A 549     119.889 -84.608 121.143  1.00  4.690          C  
ATOM   8623  CG  ASP A 549     121.111 -84.413 120.209  1.00  4.690          C  
ATOM   8624  OD1 ASP A 549     122.165 -84.965 120.424  1.00  4.690          O  
ATOM   8625  OD2 ASP A 549     120.962 -83.632 119.278  1.00  4.690          O  
ATOM   8626  H   ASP A 549     122.010 -85.820 123.038  1.00  3.220          H  
ATOM   8627  HA  ASP A 549     119.111 -85.564 122.860  1.00  4.340          H  
ATOM   8628 1HB  ASP A 549     119.031 -84.876 120.522  1.00  5.630          H  
ATOM   8629 2HB  ASP A 549     119.653 -83.641 121.590  1.00  5.630          H  
ATOM   8630  N   ASN A 550     121.073 -87.896 122.142  1.00  4.320          N  
ATOM   8631  CA  ASN A 550     121.195 -89.305 121.718  1.00  5.360          C  
ATOM   8632  C   ASN A 550     121.403 -90.178 122.937  1.00  5.310          C  
ATOM   8633  O   ASN A 550     122.513 -90.628 123.198  1.00  5.160          O  
ATOM   8634  CB  ASN A 550     122.389 -89.511 120.794  1.00  7.090          C  
ATOM   8635  CG  ASN A 550     122.310 -88.829 119.474  1.00  7.090          C  
ATOM   8636  OD1 ASN A 550     121.775 -89.381 118.500  1.00  7.090          O  
ATOM   8637  ND2 ASN A 550     122.828 -87.639 119.423  1.00  7.090          N  
ATOM   8638  H   ASN A 550     121.840 -87.504 122.688  1.00  5.180          H  
ATOM   8639  HA  ASN A 550     120.275 -89.618 121.224  1.00  6.430          H  
ATOM   8640 1HB  ASN A 550     123.290 -89.157 121.300  1.00  8.510          H  
ATOM   8641 2HB  ASN A 550     122.520 -90.578 120.619  1.00  8.510          H  
ATOM   8642 1HD2 ASN A 550     122.803 -87.108 118.581  1.00  8.510          H  
ATOM   8643 2HD2 ASN A 550     123.224 -87.244 120.262  1.00  8.510          H  
ATOM   8644  N   HIS A 551     120.328 -90.446 123.662  1.00  5.940          N  
ATOM   8645  CA  HIS A 551     120.431 -91.079 124.973  1.00  5.720          C  
ATOM   8646  C   HIS A 551     121.076 -92.438 125.002  1.00  5.400          C  
ATOM   8647  O   HIS A 551     120.853 -93.287 124.139  1.00  5.850          O  
ATOM   8648  CB  HIS A 551     119.054 -91.159 125.614  1.00  8.100          C  
ATOM   8649  CG  HIS A 551     118.585 -89.827 126.022  1.00  8.100          C  
ATOM   8650  ND1 HIS A 551     119.192 -89.124 127.028  1.00  8.100          N  
ATOM   8651  CD2 HIS A 551     117.589 -89.040 125.554  1.00  8.100          C  
ATOM   8652  CE1 HIS A 551     118.591 -87.956 127.170  1.00  8.100          C  
ATOM   8653  NE2 HIS A 551     117.612 -87.882 126.290  1.00  8.100          N  
ATOM   8654  H   HIS A 551     119.429 -90.112 123.345  1.00  7.130          H  
ATOM   8655  HA  HIS A 551     121.035 -90.453 125.618  1.00  6.860          H  
ATOM   8656 1HB  HIS A 551     118.340 -91.588 124.912  1.00  9.720          H  
ATOM   8657 2HB  HIS A 551     119.093 -91.806 126.493  1.00  9.720          H  
ATOM   8658  HD2 HIS A 551     116.901 -89.277 124.743  1.00  9.720          H  
ATOM   8659  HE1 HIS A 551     118.863 -87.184 127.889  1.00  9.720          H  
ATOM   8660  HE2 HIS A 551     116.987 -87.097 126.171  1.00  9.720          H  
ATOM   8661  N   LEU A 552     121.875 -92.628 126.044  1.00  4.700          N  
ATOM   8662  CA  LEU A 552     122.592 -93.860 126.300  1.00  4.340          C  
ATOM   8663  C   LEU A 552     121.983 -94.552 127.497  1.00  4.560          C  
ATOM   8664  O   LEU A 552     121.357 -93.904 128.335  1.00  4.860          O  
ATOM   8665  CB  LEU A 552     124.069 -93.561 126.553  1.00  6.220          C  
ATOM   8666  CG  LEU A 552     124.804 -92.764 125.434  1.00  6.220          C  
ATOM   8667  CD1 LEU A 552     126.223 -92.487 125.886  1.00  6.220          C  
ATOM   8668  CD2 LEU A 552     124.791 -93.534 124.122  1.00  6.220          C  
ATOM   8669  H   LEU A 552     121.971 -91.867 126.701  1.00  5.640          H  
ATOM   8670  HA  LEU A 552     122.485 -94.523 125.445  1.00  5.210          H  
ATOM   8671 1HB  LEU A 552     124.155 -92.999 127.482  1.00  7.460          H  
ATOM   8672 2HB  LEU A 552     124.585 -94.506 126.682  1.00  7.460          H  
ATOM   8673  HG  LEU A 552     124.301 -91.810 125.274  1.00  7.460          H  
ATOM   8674 1HD1 LEU A 552     126.729 -91.917 125.114  1.00  7.460          H  
ATOM   8675 2HD1 LEU A 552     126.207 -91.917 126.816  1.00  7.460          H  
ATOM   8676 3HD1 LEU A 552     126.750 -93.412 126.043  1.00  7.460          H  
ATOM   8677 1HD2 LEU A 552     125.309 -92.952 123.360  1.00  7.460          H  
ATOM   8678 2HD2 LEU A 552     125.293 -94.491 124.249  1.00  7.460          H  
ATOM   8679 3HD2 LEU A 552     123.765 -93.701 123.793  1.00  7.460          H  
ATOM   8680  N   ALA A 553     122.170 -95.862 127.598  1.00  4.530          N  
ATOM   8681  CA  ALA A 553     121.644 -96.579 128.745  1.00  4.740          C  
ATOM   8682  C   ALA A 553     122.221 -95.982 130.029  1.00  4.220          C  
ATOM   8683  O   ALA A 553     123.427 -95.715 130.075  1.00  3.450          O  
ATOM   8684  CB  ALA A 553     122.004 -98.051 128.670  1.00  6.550          C  
ATOM   8685  H   ALA A 553     122.677 -96.354 126.874  1.00  5.440          H  
ATOM   8686  HA  ALA A 553     120.569 -96.486 128.721  1.00  5.690          H  
ATOM   8687 1HB  ALA A 553     121.587 -98.574 129.532  1.00  7.860          H  
ATOM   8688 2HB  ALA A 553     121.598 -98.481 127.755  1.00  7.860          H  
ATOM   8689 3HB  ALA A 553     123.090 -98.159 128.673  1.00  7.860          H  
ATOM   8690  N   PRO A 554     121.433 -95.832 131.110  1.00  4.750          N  
ATOM   8691  CA  PRO A 554     121.887 -95.303 132.375  1.00  4.620          C  
ATOM   8692  C   PRO A 554     123.102 -96.073 132.828  1.00  3.850          C  
ATOM   8693  O   PRO A 554     123.134 -97.299 132.735  1.00  3.790          O  
ATOM   8694  CB  PRO A 554     120.688 -95.570 133.295  1.00  6.930          C  
ATOM   8695  CG  PRO A 554     119.497 -95.539 132.370  1.00  6.930          C  
ATOM   8696  CD  PRO A 554     119.988 -96.171 131.081  1.00  6.930          C  
ATOM   8697  HA  PRO A 554     122.102 -94.230 132.273  1.00  5.540          H  
ATOM   8698 1HB  PRO A 554     120.813 -96.539 133.804  1.00  8.320          H  
ATOM   8699 2HB  PRO A 554     120.640 -94.801 134.080  1.00  8.320          H  
ATOM   8700 1HG  PRO A 554     118.654 -96.089 132.820  1.00  8.320          H  
ATOM   8701 2HG  PRO A 554     119.157 -94.502 132.226  1.00  8.320          H  
ATOM   8702 1HD  PRO A 554     119.832 -97.260 131.071  1.00  8.320          H  
ATOM   8703 2HD  PRO A 554     119.461 -95.647 130.271  1.00  8.320          H  
ATOM   8704  N   GLY A 555     124.094 -95.349 133.326  1.00  3.700          N  
ATOM   8705  CA  GLY A 555     125.336 -95.953 133.779  1.00  3.100          C  
ATOM   8706  C   GLY A 555     126.452 -95.765 132.753  1.00  2.610          C  
ATOM   8707  O   GLY A 555     127.631 -95.682 133.120  1.00  2.040          O  
ATOM   8708  H   GLY A 555     123.997 -94.345 133.375  1.00  4.440          H  
ATOM   8709 1HA  GLY A 555     125.630 -95.506 134.729  1.00  3.720          H  
ATOM   8710 2HA  GLY A 555     125.180 -97.016 133.960  1.00  3.720          H  
ATOM   8711  N   GLN A 556     126.091 -95.682 131.468  1.00  3.270          N  
ATOM   8712  CA  GLN A 556     127.082 -95.541 130.411  1.00  3.220          C  
ATOM   8713  C   GLN A 556     127.750 -94.183 130.454  1.00  2.550          C  
ATOM   8714  O   GLN A 556     127.083 -93.148 130.428  1.00  2.930          O  
ATOM   8715  CB  GLN A 556     126.430 -95.742 129.036  1.00  4.530          C  
ATOM   8716  CG  GLN A 556     127.373 -95.563 127.835  1.00  4.530          C  
ATOM   8717  CD  GLN A 556     128.418 -96.644 127.711  1.00  4.530          C  
ATOM   8718  OE1 GLN A 556     128.075 -97.829 127.662  1.00  4.530          O  
ATOM   8719  NE2 GLN A 556     129.697 -96.259 127.665  1.00  4.530          N  
ATOM   8720  H   GLN A 556     125.100 -95.721 131.197  1.00  3.920          H  
ATOM   8721  HA  GLN A 556     127.848 -96.302 130.553  1.00  3.860          H  
ATOM   8722 1HB  GLN A 556     125.989 -96.737 128.987  1.00  5.430          H  
ATOM   8723 2HB  GLN A 556     125.617 -95.027 128.924  1.00  5.430          H  
ATOM   8724 1HG  GLN A 556     126.769 -95.604 126.935  1.00  5.430          H  
ATOM   8725 2HG  GLN A 556     127.878 -94.598 127.894  1.00  5.430          H  
ATOM   8726 1HE2 GLN A 556     130.425 -96.945 127.577  1.00  5.430          H  
ATOM   8727 2HE2 GLN A 556     129.954 -95.260 127.730  1.00  5.430          H  
ATOM   8728  N   GLN A 557     129.075 -94.181 130.482  1.00  2.140          N  
ATOM   8729  CA  GLN A 557     129.795 -92.926 130.505  1.00  1.900          C  
ATOM   8730  C   GLN A 557     130.219 -92.542 129.098  1.00  2.060          C  
ATOM   8731  O   GLN A 557     130.488 -93.408 128.254  1.00  2.800          O  
ATOM   8732  CB  GLN A 557     131.010 -93.042 131.422  1.00  2.760          C  
ATOM   8733  CG  GLN A 557     130.639 -93.468 132.832  1.00  2.760          C  
ATOM   8734  CD  GLN A 557     129.710 -92.497 133.490  1.00  2.760          C  
ATOM   8735  OE1 GLN A 557     130.027 -91.310 133.625  1.00  2.760          O  
ATOM   8736  NE2 GLN A 557     128.542 -92.985 133.890  1.00  2.760          N  
ATOM   8737  H   GLN A 557     129.574 -95.059 130.530  1.00  2.570          H  
ATOM   8738  HA  GLN A 557     129.137 -92.144 130.882  1.00  2.280          H  
ATOM   8739 1HB  GLN A 557     131.708 -93.771 131.015  1.00  3.310          H  
ATOM   8740 2HB  GLN A 557     131.524 -92.082 131.475  1.00  3.310          H  
ATOM   8741 1HG  GLN A 557     130.140 -94.437 132.798  1.00  3.310          H  
ATOM   8742 2HG  GLN A 557     131.544 -93.536 133.433  1.00  3.310          H  
ATOM   8743 1HE2 GLN A 557     127.871 -92.389 134.326  1.00  3.310          H  
ATOM   8744 2HE2 GLN A 557     128.314 -93.975 133.736  1.00  3.310          H  
ATOM   8745  N   THR A 558     130.295 -91.242 128.845  1.00  1.890          N  
ATOM   8746  CA  THR A 558     130.766 -90.749 127.559  1.00  2.000          C  
ATOM   8747  C   THR A 558     131.211 -89.303 127.608  1.00  1.930          C  
ATOM   8748  O   THR A 558     131.252 -88.682 128.673  1.00  2.470          O  
ATOM   8749  CB  THR A 558     129.696 -90.891 126.469  1.00  2.760          C  
ATOM   8750  OG1 THR A 558     130.296 -90.609 125.199  1.00  2.760          O  
ATOM   8751  CG2 THR A 558     128.540 -89.926 126.721  1.00  2.760          C  
ATOM   8752  H   THR A 558     130.044 -90.580 129.568  1.00  2.270          H  
ATOM   8753  HA  THR A 558     131.627 -91.347 127.261  1.00  2.400          H  
ATOM   8754  HB  THR A 558     129.318 -91.913 126.459  1.00  3.310          H  
ATOM   8755  HG1 THR A 558     129.695 -90.877 124.491  1.00  3.310          H  
ATOM   8756 1HG2 THR A 558     127.823 -90.049 125.935  1.00  3.310          H  
ATOM   8757 2HG2 THR A 558     128.080 -90.157 127.681  1.00  3.310          H  
ATOM   8758 3HG2 THR A 558     128.874 -88.896 126.728  1.00  3.310          H  
ATOM   8759  N   THR A 559     131.531 -88.784 126.434  1.00  1.890          N  
ATOM   8760  CA  THR A 559     131.907 -87.392 126.222  1.00  2.070          C  
ATOM   8761  C   THR A 559     131.776 -87.093 124.741  1.00  1.650          C  
ATOM   8762  O   THR A 559     131.915 -87.997 123.915  1.00  1.990          O  
ATOM   8763  CB  THR A 559     133.323 -87.078 126.726  1.00  2.830          C  
ATOM   8764  OG1 THR A 559     133.558 -85.670 126.608  1.00  2.830          O  
ATOM   8765  CG2 THR A 559     134.346 -87.824 125.903  1.00  2.830          C  
ATOM   8766  H   THR A 559     131.451 -89.404 125.630  1.00  2.270          H  
ATOM   8767  HA  THR A 559     131.208 -86.750 126.758  1.00  2.480          H  
ATOM   8768  HB  THR A 559     133.408 -87.371 127.771  1.00  3.390          H  
ATOM   8769  HG1 THR A 559     134.352 -85.439 127.098  1.00  3.390          H  
ATOM   8770 1HG2 THR A 559     135.342 -87.593 126.270  1.00  3.390          H  
ATOM   8771 2HG2 THR A 559     134.163 -88.891 125.991  1.00  3.390          H  
ATOM   8772 3HG2 THR A 559     134.275 -87.527 124.860  1.00  3.390          H  
ATOM   8773  N   LEU A 560     131.547 -85.837 124.387  1.00  1.890          N  
ATOM   8774  CA  LEU A 560     131.474 -85.484 122.972  1.00  2.010          C  
ATOM   8775  C   LEU A 560     132.808 -85.726 122.299  1.00  1.800          C  
ATOM   8776  O   LEU A 560     133.861 -85.422 122.865  1.00  2.170          O  
ATOM   8777  CB  LEU A 560     131.086 -84.005 122.802  1.00  2.770          C  
ATOM   8778  CG  LEU A 560     129.663 -83.597 123.245  1.00  2.770          C  
ATOM   8779  CD1 LEU A 560     129.523 -82.090 123.183  1.00  2.770          C  
ATOM   8780  CD2 LEU A 560     128.628 -84.243 122.327  1.00  2.770          C  
ATOM   8781  H   LEU A 560     131.452 -85.133 125.107  1.00  2.270          H  
ATOM   8782  HA  LEU A 560     130.742 -86.126 122.485  1.00  2.410          H  
ATOM   8783 1HB  LEU A 560     131.793 -83.402 123.365  1.00  3.320          H  
ATOM   8784 2HB  LEU A 560     131.188 -83.754 121.757  1.00  3.320          H  
ATOM   8785  HG  LEU A 560     129.494 -83.919 124.271  1.00  3.320          H  
ATOM   8786 1HD1 LEU A 560     128.520 -81.814 123.507  1.00  3.320          H  
ATOM   8787 2HD1 LEU A 560     130.256 -81.629 123.843  1.00  3.320          H  
ATOM   8788 3HD1 LEU A 560     129.683 -81.747 122.169  1.00  3.320          H  
ATOM   8789 1HD2 LEU A 560     127.634 -83.950 122.650  1.00  3.320          H  
ATOM   8790 2HD2 LEU A 560     128.787 -83.922 121.308  1.00  3.320          H  
ATOM   8791 3HD2 LEU A 560     128.707 -85.316 122.378  1.00  3.320          H  
ATOM   8792  N   ARG A 561     132.772 -86.251 121.076  1.00  2.070          N  
ATOM   8793  CA  ARG A 561     134.015 -86.481 120.348  1.00  2.190          C  
ATOM   8794  C   ARG A 561     133.929 -85.723 119.047  1.00  2.330          C  
ATOM   8795  O   ARG A 561     133.522 -86.265 118.021  1.00  2.940          O  
ATOM   8796  CB  ARG A 561     134.241 -87.963 120.066  1.00  3.020          C  
ATOM   8797  CG  ARG A 561     134.257 -88.886 121.284  1.00  3.020          C  
ATOM   8798  CD  ARG A 561     135.461 -88.730 122.114  1.00  3.020          C  
ATOM   8799  NE  ARG A 561     135.473 -89.693 123.201  1.00  3.020          N  
ATOM   8800  CZ  ARG A 561     136.470 -89.850 124.094  1.00  3.020          C  
ATOM   8801  NH1 ARG A 561     137.554 -89.102 124.027  1.00  3.020          N  
ATOM   8802  NH2 ARG A 561     136.352 -90.762 125.046  1.00  3.020          N  
ATOM   8803  H   ARG A 561     131.863 -86.466 120.643  1.00  2.480          H  
ATOM   8804  HA  ARG A 561     134.853 -86.089 120.921  1.00  2.630          H  
ATOM   8805 1HB  ARG A 561     133.493 -88.334 119.398  1.00  3.620          H  
ATOM   8806 2HB  ARG A 561     135.200 -88.082 119.564  1.00  3.620          H  
ATOM   8807 1HG  ARG A 561     133.392 -88.673 121.910  1.00  3.620          H  
ATOM   8808 2HG  ARG A 561     134.209 -89.920 120.951  1.00  3.620          H  
ATOM   8809 1HD  ARG A 561     136.348 -88.882 121.503  1.00  3.620          H  
ATOM   8810 2HD  ARG A 561     135.471 -87.729 122.547  1.00  3.620          H  
ATOM   8811  HE  ARG A 561     134.654 -90.282 123.302  1.00  3.620          H  
ATOM   8812 1HH1 ARG A 561     137.644 -88.402 123.305  1.00  3.620          H  
ATOM   8813 2HH1 ARG A 561     138.297 -89.224 124.701  1.00  3.620          H  
ATOM   8814 1HH2 ARG A 561     135.518 -91.332 125.096  1.00  3.620          H  
ATOM   8815 2HH2 ARG A 561     137.091 -90.890 125.722  1.00  3.620          H  
ATOM   8816  N   ILE A 562     134.284 -84.448 119.103  1.00  2.310          N  
ATOM   8817  CA  ILE A 562     134.093 -83.572 117.965  1.00  2.600          C  
ATOM   8818  C   ILE A 562     135.403 -82.980 117.473  1.00  2.140          C  
ATOM   8819  O   ILE A 562     136.185 -82.430 118.252  1.00  2.310          O  
ATOM   8820  CB  ILE A 562     133.076 -82.460 118.316  1.00  3.520          C  
ATOM   8821  CG1 ILE A 562     131.698 -83.127 118.692  1.00  3.520          C  
ATOM   8822  CG2 ILE A 562     132.933 -81.472 117.132  1.00  3.520          C  
ATOM   8823  CD1 ILE A 562     130.655 -82.204 119.259  1.00  3.520          C  
ATOM   8824  H   ILE A 562     134.664 -84.073 119.965  1.00  2.770          H  
ATOM   8825  HA  ILE A 562     133.674 -84.158 117.155  1.00  3.120          H  
ATOM   8826  HB  ILE A 562     133.421 -81.933 119.193  1.00  4.230          H  
ATOM   8827 1HG1 ILE A 562     131.299 -83.590 117.824  1.00  4.230          H  
ATOM   8828 2HG1 ILE A 562     131.874 -83.891 119.434  1.00  4.230          H  
ATOM   8829 1HG2 ILE A 562     132.230 -80.685 117.376  1.00  4.230          H  
ATOM   8830 2HG2 ILE A 562     133.892 -81.010 116.900  1.00  4.230          H  
ATOM   8831 3HG2 ILE A 562     132.586 -82.004 116.259  1.00  4.230          H  
ATOM   8832 1HD1 ILE A 562     129.760 -82.781 119.486  1.00  4.230          H  
ATOM   8833 2HD1 ILE A 562     131.034 -81.744 120.170  1.00  4.230          H  
ATOM   8834 3HD1 ILE A 562     130.406 -81.433 118.542  1.00  4.230          H  
ATOM   8835  N   GLU A 563     135.641 -83.124 116.174  1.00  2.380          N  
ATOM   8836  CA  GLU A 563     136.851 -82.601 115.552  1.00  2.390          C  
ATOM   8837  C   GLU A 563     136.559 -81.271 114.886  1.00  2.250          C  
ATOM   8838  O   GLU A 563     135.488 -81.079 114.313  1.00  2.760          O  
ATOM   8839  CB  GLU A 563     137.417 -83.555 114.497  1.00  3.340          C  
ATOM   8840  CG  GLU A 563     137.852 -84.921 115.016  1.00  3.340          C  
ATOM   8841  CD  GLU A 563     138.455 -85.788 113.930  1.00  3.340          C  
ATOM   8842  OE1 GLU A 563     138.497 -85.344 112.805  1.00  3.340          O  
ATOM   8843  OE2 GLU A 563     138.876 -86.882 114.228  1.00  3.340          O  
ATOM   8844  H   GLU A 563     134.912 -83.588 115.625  1.00  2.860          H  
ATOM   8845  HA  GLU A 563     137.604 -82.444 116.324  1.00  2.870          H  
ATOM   8846 1HB  GLU A 563     136.703 -83.679 113.704  1.00  4.010          H  
ATOM   8847 2HB  GLU A 563     138.297 -83.096 114.050  1.00  4.010          H  
ATOM   8848 1HG  GLU A 563     138.583 -84.782 115.811  1.00  4.010          H  
ATOM   8849 2HG  GLU A 563     136.984 -85.426 115.441  1.00  4.010          H  
ATOM   8850  N   GLY A 564     137.555 -80.385 114.857  1.00  1.720          N  
ATOM   8851  CA  GLY A 564     137.393 -79.099 114.178  1.00  1.960          C  
ATOM   8852  C   GLY A 564     136.830 -77.984 115.058  1.00  2.620          C  
ATOM   8853  O   GLY A 564     136.303 -77.000 114.544  1.00  2.470          O  
ATOM   8854  H   GLY A 564     138.429 -80.614 115.315  1.00  2.060          H  
ATOM   8855 1HA  GLY A 564     138.364 -78.785 113.793  1.00  2.350          H  
ATOM   8856 2HA  GLY A 564     136.748 -79.233 113.309  1.00  2.350          H  
ATOM   8857  N   ASN A 565     136.947 -78.111 116.388  1.00  3.590          N  
ATOM   8858  CA  ASN A 565     136.425 -77.082 117.289  1.00  4.330          C  
ATOM   8859  C   ASN A 565     137.398 -75.935 117.563  1.00  3.730          C  
ATOM   8860  O   ASN A 565     137.042 -74.970 118.239  1.00  4.040          O  
ATOM   8861  CB  ASN A 565     136.000 -77.688 118.600  1.00  5.770          C  
ATOM   8862  CG  ASN A 565     134.777 -78.509 118.491  1.00  5.770          C  
ATOM   8863  OD1 ASN A 565     133.906 -78.305 117.633  1.00  5.770          O  
ATOM   8864  ND2 ASN A 565     134.675 -79.446 119.377  1.00  5.770          N  
ATOM   8865  H   ASN A 565     137.410 -78.921 116.779  1.00  4.310          H  
ATOM   8866  HA  ASN A 565     135.548 -76.642 116.824  1.00  5.200          H  
ATOM   8867 1HB  ASN A 565     136.808 -78.311 118.985  1.00  6.920          H  
ATOM   8868 2HB  ASN A 565     135.825 -76.895 119.325  1.00  6.920          H  
ATOM   8869 1HD2 ASN A 565     133.872 -80.036 119.381  1.00  6.920          H  
ATOM   8870 2HD2 ASN A 565     135.397 -79.579 120.055  1.00  6.920          H  
ATOM   8871  N   GLN A 566     138.595 -76.002 116.988  1.00  3.050          N  
ATOM   8872  CA  GLN A 566     139.617 -74.966 117.148  1.00  2.580          C  
ATOM   8873  C   GLN A 566     139.124 -73.825 116.288  1.00  1.510          C  
ATOM   8874  O   GLN A 566     139.540 -72.694 116.573  1.00  1.130          O  
ATOM   8875  CB  GLN A 566     140.980 -75.478 116.679  1.00  3.800          C  
ATOM   8876  CG  GLN A 566     141.536 -76.624 117.516  1.00  3.800          C  
ATOM   8877  CD  GLN A 566     141.018 -78.013 117.071  1.00  3.800          C  
ATOM   8878  OE1 GLN A 566     139.914 -78.172 116.508  1.00  3.800          O  
ATOM   8879  NE2 GLN A 566     141.825 -79.030 117.328  1.00  3.800          N  
ATOM   8880  H   GLN A 566     138.816 -76.825 116.434  1.00  3.660          H  
ATOM   8881  HA  GLN A 566     139.665 -74.640 118.186  1.00  3.100          H  
ATOM   8882 1HB  GLN A 566     140.905 -75.831 115.652  1.00  4.560          H  
ATOM   8883 2HB  GLN A 566     141.702 -74.663 116.697  1.00  4.560          H  
ATOM   8884 1HG  GLN A 566     142.622 -76.623 117.436  1.00  4.560          H  
ATOM   8885 2HG  GLN A 566     141.238 -76.469 118.552  1.00  4.560          H  
ATOM   8886 1HE2 GLN A 566     141.554 -79.956 117.069  1.00  4.560          H  
ATOM   8887 2HE2 GLN A 566     142.705 -78.874 117.783  1.00  4.560          H  
ATOM   8888  N   GLY A 567     139.135 -74.149 115.027  1.00  1.330          N  
ATOM   8889  CA  GLY A 567     137.893 -73.909 114.359  1.00  1.260          C  
ATOM   8890  C   GLY A 567     137.206 -72.645 114.753  1.00  0.970          C  
ATOM   8891  O   GLY A 567     137.723 -71.553 114.597  1.00  1.370          O  
ATOM   8892  H   GLY A 567     139.958 -73.896 114.506  1.00  1.600          H  
ATOM   8893 1HA  GLY A 567     138.063 -73.903 113.283  1.00  1.510          H  
ATOM   8894 2HA  GLY A 567     137.225 -74.742 114.557  1.00  1.510          H  
ATOM   8895  N   ALA A 568     135.936 -72.775 115.045  1.00  0.600          N  
ATOM   8896  CA  ALA A 568     135.170 -71.639 115.431  1.00  1.100          C  
ATOM   8897  C   ALA A 568     133.968 -71.955 116.264  1.00  0.590          C  
ATOM   8898  O   ALA A 568     133.501 -71.132 117.035  1.00  1.330          O  
ATOM   8899  CB  ALA A 568     134.707 -70.904 114.185  1.00  1.340          C  
ATOM   8900  H   ALA A 568     135.507 -73.685 115.111  1.00  0.720          H  
ATOM   8901  HA  ALA A 568     135.818 -70.988 116.019  1.00  1.320          H  
ATOM   8902 1HB  ALA A 568     134.159 -70.010 114.476  1.00  1.610          H  
ATOM   8903 2HB  ALA A 568     135.570 -70.617 113.584  1.00  1.610          H  
ATOM   8904 3HB  ALA A 568     134.060 -71.556 113.603  1.00  1.610          H  
ATOM   8905  N   ARG A 569     133.403 -73.107 115.976  1.00  0.780          N  
ATOM   8906  CA  ARG A 569     132.276 -73.997 115.886  1.00  1.380          C  
ATOM   8907  C   ARG A 569     131.278 -73.835 116.972  1.00  0.870          C  
ATOM   8908  O   ARG A 569     131.712 -73.805 118.119  1.00  1.490          O  
ATOM   8909  CB  ARG A 569     132.707 -75.452 115.865  1.00  1.690          C  
ATOM   8910  CG  ARG A 569     133.621 -75.848 114.766  1.00  1.690          C  
ATOM   8911  CD  ARG A 569     133.062 -75.713 113.405  1.00  1.690          C  
ATOM   8912  NE  ARG A 569     133.991 -76.289 112.432  1.00  1.690          N  
ATOM   8913  CZ  ARG A 569     133.881 -76.192 111.073  1.00  1.690          C  
ATOM   8914  NH1 ARG A 569     132.892 -75.517 110.520  1.00  1.690          N  
ATOM   8915  NH2 ARG A 569     134.765 -76.776 110.297  1.00  1.690          N  
ATOM   8916  H   ARG A 569     132.718 -72.651 116.569  1.00  0.940          H  
ATOM   8917  HA  ARG A 569     131.790 -73.788 114.948  1.00  1.660          H  
ATOM   8918 1HB  ARG A 569     133.201 -75.697 116.805  1.00  2.030          H  
ATOM   8919 2HB  ARG A 569     131.846 -76.109 115.773  1.00  2.030          H  
ATOM   8920 1HG  ARG A 569     134.518 -75.258 114.817  1.00  2.030          H  
ATOM   8921 2HG  ARG A 569     133.870 -76.896 114.909  1.00  2.030          H  
ATOM   8922 1HD  ARG A 569     132.112 -76.238 113.341  1.00  2.030          H  
ATOM   8923 2HD  ARG A 569     132.928 -74.663 113.163  1.00  2.030          H  
ATOM   8924  HE  ARG A 569     134.805 -76.805 112.836  1.00  2.030          H  
ATOM   8925 1HH1 ARG A 569     132.200 -75.061 111.091  1.00  2.030          H  
ATOM   8926 2HH1 ARG A 569     132.841 -75.451 109.509  1.00  2.030          H  
ATOM   8927 1HH2 ARG A 569     135.512 -77.351 110.688  1.00  2.030          H  
ATOM   8928 2HH2 ARG A 569     134.698 -76.739 109.272  1.00  2.030          H  
ATOM   8929  N   VAL A 570     130.267 -74.599 116.656  1.00  1.110          N  
ATOM   8930  CA  VAL A 570     128.929 -74.129 116.772  1.00  1.200          C  
ATOM   8931  C   VAL A 570     128.153 -74.975 117.719  1.00  0.920          C  
ATOM   8932  O   VAL A 570     128.529 -76.100 118.040  1.00  1.580          O  
ATOM   8933  CB  VAL A 570     128.188 -74.128 115.401  1.00  1.640          C  
ATOM   8934  CG1 VAL A 570     128.863 -73.215 114.400  1.00  1.640          C  
ATOM   8935  CG2 VAL A 570     128.145 -75.551 114.838  1.00  1.640          C  
ATOM   8936  H   VAL A 570     130.356 -75.543 117.014  1.00  1.330          H  
ATOM   8937  HA  VAL A 570     128.953 -73.107 117.156  1.00  1.440          H  
ATOM   8938  HB  VAL A 570     127.177 -73.756 115.551  1.00  1.970          H  
ATOM   8939 1HG1 VAL A 570     128.295 -73.224 113.468  1.00  1.970          H  
ATOM   8940 2HG1 VAL A 570     128.896 -72.207 114.796  1.00  1.970          H  
ATOM   8941 3HG1 VAL A 570     129.842 -73.551 114.201  1.00  1.970          H  
ATOM   8942 1HG2 VAL A 570     127.613 -75.550 113.889  1.00  1.970          H  
ATOM   8943 2HG2 VAL A 570     129.160 -75.915 114.682  1.00  1.970          H  
ATOM   8944 3HG2 VAL A 570     127.634 -76.204 115.527  1.00  1.970          H  
ATOM   8945  N   GLY A 571     127.015 -74.437 118.066  1.00  0.640          N  
ATOM   8946  CA  GLY A 571     126.086 -74.965 119.035  1.00  0.540          C  
ATOM   8947  C   GLY A 571     124.968 -75.870 118.543  1.00  0.810          C  
ATOM   8948  O   GLY A 571     123.838 -75.590 118.932  1.00  1.870          O  
ATOM   8949  H   GLY A 571     126.803 -73.532 117.675  1.00  0.770          H  
ATOM   8950 1HA  GLY A 571     126.659 -75.512 119.785  1.00  0.650          H  
ATOM   8951 2HA  GLY A 571     125.639 -74.127 119.568  1.00  0.650          H  
ATOM   8952  N   LEU A 572     125.336 -77.126 118.490  1.00  1.030          N  
ATOM   8953  CA  LEU A 572     124.932 -77.971 117.394  1.00  1.640          C  
ATOM   8954  C   LEU A 572     123.897 -78.886 118.026  1.00  0.860          C  
ATOM   8955  O   LEU A 572     124.019 -79.247 119.190  1.00  0.990          O  
ATOM   8956  CB  LEU A 572     126.133 -78.752 116.841  1.00  2.050          C  
ATOM   8957  CG  LEU A 572     125.905 -79.665 115.602  1.00  2.050          C  
ATOM   8958  CD1 LEU A 572     127.206 -79.690 114.793  1.00  2.050          C  
ATOM   8959  CD2 LEU A 572     125.535 -81.101 116.054  1.00  2.050          C  
ATOM   8960  H   LEU A 572     125.199 -77.605 119.369  1.00  1.240          H  
ATOM   8961  HA  LEU A 572     124.469 -77.377 116.609  1.00  1.970          H  
ATOM   8962 1HB  LEU A 572     126.915 -78.048 116.602  1.00  2.460          H  
ATOM   8963 2HB  LEU A 572     126.505 -79.387 117.642  1.00  2.460          H  
ATOM   8964  HG  LEU A 572     125.109 -79.262 114.974  1.00  2.460          H  
ATOM   8965 1HD1 LEU A 572     127.082 -80.324 113.913  1.00  2.460          H  
ATOM   8966 2HD1 LEU A 572     127.461 -78.680 114.473  1.00  2.460          H  
ATOM   8967 3HD1 LEU A 572     128.005 -80.080 115.418  1.00  2.460          H  
ATOM   8968 1HD2 LEU A 572     125.407 -81.734 115.176  1.00  2.460          H  
ATOM   8969 2HD2 LEU A 572     126.333 -81.484 116.662  1.00  2.460          H  
ATOM   8970 3HD2 LEU A 572     124.625 -81.119 116.624  1.00  2.460          H  
ATOM   8971  N   VAL A 573     122.846 -79.186 117.302  1.00  1.260          N  
ATOM   8972  CA  VAL A 573     121.820 -80.125 117.744  1.00  1.080          C  
ATOM   8973  C   VAL A 573     121.607 -81.144 116.644  1.00  1.370          C  
ATOM   8974  O   VAL A 573     121.446 -80.773 115.479  1.00  2.320          O  
ATOM   8975  CB  VAL A 573     120.494 -79.416 118.067  1.00  1.580          C  
ATOM   8976  CG1 VAL A 573     119.432 -80.460 118.502  1.00  1.580          C  
ATOM   8977  CG2 VAL A 573     120.727 -78.383 119.166  1.00  1.580          C  
ATOM   8978  H   VAL A 573     122.779 -78.804 116.369  1.00  1.510          H  
ATOM   8979  HA  VAL A 573     122.168 -80.647 118.638  1.00  1.300          H  
ATOM   8980  HB  VAL A 573     120.113 -78.916 117.173  1.00  1.900          H  
ATOM   8981 1HG1 VAL A 573     118.497 -79.942 118.720  1.00  1.900          H  
ATOM   8982 2HG1 VAL A 573     119.257 -81.180 117.704  1.00  1.900          H  
ATOM   8983 3HG1 VAL A 573     119.777 -80.989 119.394  1.00  1.900          H  
ATOM   8984 1HG2 VAL A 573     119.784 -77.881 119.388  1.00  1.900          H  
ATOM   8985 2HG2 VAL A 573     121.100 -78.883 120.058  1.00  1.900          H  
ATOM   8986 3HG2 VAL A 573     121.457 -77.643 118.837  1.00  1.900          H  
ATOM   8987  N   ALA A 574     121.665 -82.421 116.988  1.00  0.860          N  
ATOM   8988  CA  ALA A 574     121.556 -83.410 115.946  1.00  1.320          C  
ATOM   8989  C   ALA A 574     120.194 -84.069 115.757  1.00  1.240          C  
ATOM   8990  O   ALA A 574     119.735 -84.260 114.620  1.00  2.170          O  
ATOM   8991  CB  ALA A 574     122.584 -84.496 116.216  1.00  1.660          C  
ATOM   8992  H   ALA A 574     121.741 -82.722 117.965  1.00  1.030          H  
ATOM   8993  HA  ALA A 574     121.810 -82.922 115.007  1.00  1.580          H  
ATOM   8994 1HB  ALA A 574     122.569 -85.219 115.406  1.00  2.000          H  
ATOM   8995 2HB  ALA A 574     123.572 -84.047 116.285  1.00  2.000          H  
ATOM   8996 3HB  ALA A 574     122.341 -84.993 117.159  1.00  2.000          H  
ATOM   8997  N   VAL A 575     119.602 -84.514 116.828  1.00  0.440          N  
ATOM   8998  CA  VAL A 575     118.439 -85.371 116.677  1.00  0.450          C  
ATOM   8999  C   VAL A 575     117.247 -85.172 117.578  1.00  1.040          C  
ATOM   9000  O   VAL A 575     117.142 -84.255 118.397  1.00  2.120          O  
ATOM   9001  CB  VAL A 575     118.852 -86.865 116.802  1.00  0.630          C  
ATOM   9002  CG1 VAL A 575     119.835 -87.288 115.726  1.00  0.630          C  
ATOM   9003  CG2 VAL A 575     119.427 -87.085 118.143  1.00  0.630          C  
ATOM   9004  H   VAL A 575     119.990 -84.266 117.751  1.00  0.530          H  
ATOM   9005  HA  VAL A 575     118.072 -85.231 115.662  1.00  0.540          H  
ATOM   9006  HB  VAL A 575     117.991 -87.483 116.676  1.00  0.750          H  
ATOM   9007 1HG1 VAL A 575     120.074 -88.341 115.852  1.00  0.750          H  
ATOM   9008 2HG1 VAL A 575     119.384 -87.129 114.745  1.00  0.750          H  
ATOM   9009 3HG1 VAL A 575     120.739 -86.721 115.802  1.00  0.750          H  
ATOM   9010 1HG2 VAL A 575     119.679 -88.124 118.258  1.00  0.750          H  
ATOM   9011 2HG2 VAL A 575     120.318 -86.479 118.276  1.00  0.750          H  
ATOM   9012 3HG2 VAL A 575     118.698 -86.815 118.888  1.00  0.750          H  
ATOM   9013  N   ASP A 576     116.319 -86.066 117.305  1.00  0.850          N  
ATOM   9014  CA  ASP A 576     115.161 -86.922 117.368  1.00  0.700          C  
ATOM   9015  C   ASP A 576     115.142 -87.574 116.005  1.00  0.600          C  
ATOM   9016  O   ASP A 576     114.664 -86.973 115.055  1.00  0.530          O  
ATOM   9017  CB  ASP A 576     113.841 -86.248 117.710  1.00  1.040          C  
ATOM   9018  CG  ASP A 576     112.768 -87.360 118.001  1.00  1.040          C  
ATOM   9019  OD1 ASP A 576     112.946 -88.503 117.527  1.00  1.040          O  
ATOM   9020  OD2 ASP A 576     111.845 -87.084 118.736  1.00  1.040          O  
ATOM   9021  H   ASP A 576     115.886 -85.634 118.107  1.00  1.020          H  
ATOM   9022  HA  ASP A 576     115.329 -87.700 118.114  1.00  0.840          H  
ATOM   9023 1HB  ASP A 576     113.956 -85.615 118.593  1.00  1.250          H  
ATOM   9024 2HB  ASP A 576     113.508 -85.622 116.885  1.00  1.250          H  
ATOM   9025  N   LYS A 577     115.638 -88.784 115.851  1.00  0.660          N  
ATOM   9026  CA  LYS A 577     115.660 -89.354 114.509  1.00  0.590          C  
ATOM   9027  C   LYS A 577     114.253 -89.492 113.931  1.00  0.540          C  
ATOM   9028  O   LYS A 577     114.062 -89.421 112.710  1.00  0.470          O  
ATOM   9029  CB  LYS A 577     116.400 -90.687 114.517  1.00  0.850          C  
ATOM   9030  CG  LYS A 577     117.906 -90.520 114.751  1.00  0.850          C  
ATOM   9031  CD  LYS A 577     118.645 -91.846 114.774  1.00  0.850          C  
ATOM   9032  CE  LYS A 577     120.141 -91.635 115.022  1.00  0.850          C  
ATOM   9033  NZ  LYS A 577     120.885 -92.926 115.092  1.00  0.850          N  
ATOM   9034  H   LYS A 577     116.001 -89.290 116.645  1.00  0.790          H  
ATOM   9035  HA  LYS A 577     116.209 -88.670 113.861  1.00  0.710          H  
ATOM   9036 1HB  LYS A 577     115.993 -91.331 115.298  1.00  1.020          H  
ATOM   9037 2HB  LYS A 577     116.254 -91.193 113.561  1.00  1.020          H  
ATOM   9038 1HG  LYS A 577     118.321 -89.895 113.958  1.00  1.020          H  
ATOM   9039 2HG  LYS A 577     118.067 -90.012 115.700  1.00  1.020          H  
ATOM   9040 1HD  LYS A 577     118.236 -92.480 115.564  1.00  1.020          H  
ATOM   9041 2HD  LYS A 577     118.511 -92.355 113.819  1.00  1.020          H  
ATOM   9042 1HE  LYS A 577     120.554 -91.032 114.215  1.00  1.020          H  
ATOM   9043 2HE  LYS A 577     120.274 -91.100 115.965  1.00  1.020          H  
ATOM   9044 1HZ  LYS A 577     121.865 -92.739 115.258  1.00  1.020          H  
ATOM   9045 2HZ  LYS A 577     120.518 -93.487 115.848  1.00  1.020          H  
ATOM   9046 3HZ  LYS A 577     120.782 -93.426 114.220  1.00  1.020          H  
ATOM   9047  N   GLY A 578     113.263 -89.667 114.821  1.00  0.590          N  
ATOM   9048  CA  GLY A 578     111.884 -89.891 114.449  1.00  0.570          C  
ATOM   9049  C   GLY A 578     111.253 -88.680 113.795  1.00  0.510          C  
ATOM   9050  O   GLY A 578     110.223 -88.788 113.136  1.00  0.490          O  
ATOM   9051  H   GLY A 578     113.453 -89.615 115.833  1.00  0.710          H  
ATOM   9052 1HA  GLY A 578     111.829 -90.745 113.786  1.00  0.680          H  
ATOM   9053 2HA  GLY A 578     111.320 -90.147 115.345  1.00  0.680          H  
ATOM   9054  N   VAL A 579     111.867 -87.513 113.925  1.00  0.480          N  
ATOM   9055  CA  VAL A 579     111.269 -86.331 113.348  1.00  0.410          C  
ATOM   9056  C   VAL A 579     111.283 -86.423 111.832  1.00  0.380          C  
ATOM   9057  O   VAL A 579     110.347 -85.956 111.161  1.00  0.340          O  
ATOM   9058  CB  VAL A 579     111.992 -85.047 113.817  1.00  0.600          C  
ATOM   9059  CG1 VAL A 579     113.328 -84.825 113.107  1.00  0.600          C  
ATOM   9060  CG2 VAL A 579     111.107 -83.911 113.597  1.00  0.600          C  
ATOM   9061  H   VAL A 579     112.762 -87.450 114.423  1.00  0.580          H  
ATOM   9062  HA  VAL A 579     110.232 -86.275 113.676  1.00  0.490          H  
ATOM   9063  HB  VAL A 579     112.215 -85.151 114.877  1.00  0.720          H  
ATOM   9064 1HG1 VAL A 579     113.800 -83.927 113.498  1.00  0.720          H  
ATOM   9065 2HG1 VAL A 579     113.979 -85.658 113.266  1.00  0.720          H  
ATOM   9066 3HG1 VAL A 579     113.175 -84.694 112.040  1.00  0.720          H  
ATOM   9067 1HG2 VAL A 579     111.564 -83.004 113.940  1.00  0.720          H  
ATOM   9068 2HG2 VAL A 579     110.892 -83.819 112.530  1.00  0.720          H  
ATOM   9069 3HG2 VAL A 579     110.195 -84.076 114.145  1.00  0.720          H  
ATOM   9070  N   PHE A 580     112.291 -87.122 111.290  1.00  0.400          N  
ATOM   9071  CA  PHE A 580     112.498 -87.201 109.868  1.00  0.380          C  
ATOM   9072  C   PHE A 580     111.607 -88.250 109.230  1.00  0.280          C  
ATOM   9073  O   PHE A 580     111.678 -88.501 108.017  1.00  0.250          O  
ATOM   9074  CB  PHE A 580     113.973 -87.488 109.615  1.00  0.540          C  
ATOM   9075  CG  PHE A 580     114.860 -86.346 110.046  1.00  0.540          C  
ATOM   9076  CD1 PHE A 580     115.766 -86.499 111.091  1.00  0.540          C  
ATOM   9077  CD2 PHE A 580     114.757 -85.105 109.438  1.00  0.540          C  
ATOM   9078  CE1 PHE A 580     116.554 -85.433 111.498  1.00  0.540          C  
ATOM   9079  CE2 PHE A 580     115.532 -84.044 109.837  1.00  0.540          C  
ATOM   9080  CZ  PHE A 580     116.434 -84.205 110.868  1.00  0.540          C  
ATOM   9081  H   PHE A 580     112.992 -87.583 111.879  1.00  0.480          H  
ATOM   9082  HA  PHE A 580     112.248 -86.233 109.433  1.00  0.460          H  
ATOM   9083 1HB  PHE A 580     114.264 -88.378 110.180  1.00  0.650          H  
ATOM   9084 2HB  PHE A 580     114.141 -87.687 108.579  1.00  0.650          H  
ATOM   9085  HD1 PHE A 580     115.851 -87.467 111.594  1.00  0.650          H  
ATOM   9086  HD2 PHE A 580     114.043 -84.974 108.642  1.00  0.650          H  
ATOM   9087  HE1 PHE A 580     117.263 -85.559 112.322  1.00  0.650          H  
ATOM   9088  HE2 PHE A 580     115.428 -83.076 109.344  1.00  0.650          H  
ATOM   9089  HZ  PHE A 580     117.049 -83.366 111.193  1.00  0.650          H  
ATOM   9090  N   VAL A 581     110.754 -88.863 110.058  1.00  0.280          N  
ATOM   9091  CA  VAL A 581     109.753 -89.799 109.612  1.00  0.210          C  
ATOM   9092  C   VAL A 581     108.685 -88.973 108.916  1.00  0.160          C  
ATOM   9093  O   VAL A 581     108.093 -89.425 107.938  1.00  0.130          O  
ATOM   9094  CB  VAL A 581     109.158 -90.622 110.774  1.00  0.320          C  
ATOM   9095  CG1 VAL A 581     107.987 -91.512 110.295  1.00  0.320          C  
ATOM   9096  CG2 VAL A 581     110.250 -91.471 111.356  1.00  0.320          C  
ATOM   9097  H   VAL A 581     110.769 -88.648 111.059  1.00  0.340          H  
ATOM   9098  HA  VAL A 581     110.198 -90.488 108.893  1.00  0.250          H  
ATOM   9099  HB  VAL A 581     108.769 -89.946 111.530  1.00  0.390          H  
ATOM   9100 1HG1 VAL A 581     107.596 -92.082 111.139  1.00  0.390          H  
ATOM   9101 2HG1 VAL A 581     107.190 -90.895 109.882  1.00  0.390          H  
ATOM   9102 3HG1 VAL A 581     108.346 -92.199 109.530  1.00  0.390          H  
ATOM   9103 1HG2 VAL A 581     109.860 -92.046 112.191  1.00  0.390          H  
ATOM   9104 2HG2 VAL A 581     110.627 -92.133 110.602  1.00  0.390          H  
ATOM   9105 3HG2 VAL A 581     111.054 -90.837 111.688  1.00  0.390          H  
ATOM   9106  N   LEU A 582     108.362 -87.793 109.488  1.00  0.170          N  
ATOM   9107  CA  LEU A 582     107.330 -86.953 108.903  1.00  0.150          C  
ATOM   9108  C   LEU A 582     107.912 -86.052 107.825  1.00  0.180          C  
ATOM   9109  O   LEU A 582     107.321 -85.931 106.751  1.00  0.180          O  
ATOM   9110  CB  LEU A 582     106.627 -86.071 109.955  1.00  0.220          C  
ATOM   9111  CG  LEU A 582     105.442 -85.123 109.419  1.00  0.220          C  
ATOM   9112  CD1 LEU A 582     104.337 -85.960 108.816  1.00  0.220          C  
ATOM   9113  CD2 LEU A 582     104.850 -84.282 110.555  1.00  0.220          C  
ATOM   9114  H   LEU A 582     108.891 -87.434 110.282  1.00  0.200          H  
ATOM   9115  HA  LEU A 582     106.597 -87.609 108.443  1.00  0.180          H  
ATOM   9116 1HB  LEU A 582     106.225 -86.706 110.720  1.00  0.260          H  
ATOM   9117 2HB  LEU A 582     107.380 -85.439 110.395  1.00  0.260          H  
ATOM   9118  HG  LEU A 582     105.834 -84.453 108.644  1.00  0.260          H  
ATOM   9119 1HD1 LEU A 582     103.552 -85.293 108.453  1.00  0.260          H  
ATOM   9120 2HD1 LEU A 582     104.711 -86.542 107.981  1.00  0.260          H  
ATOM   9121 3HD1 LEU A 582     103.929 -86.628 109.574  1.00  0.260          H  
ATOM   9122 1HD2 LEU A 582     104.063 -83.651 110.151  1.00  0.260          H  
ATOM   9123 2HD2 LEU A 582     104.441 -84.923 111.308  1.00  0.260          H  
ATOM   9124 3HD2 LEU A 582     105.589 -83.662 110.989  1.00  0.260          H  
ATOM   9125  N   ASN A 583     109.056 -85.402 108.102  1.00  0.200          N  
ATOM   9126  CA  ASN A 583     109.590 -84.470 107.107  1.00  0.280          C  
ATOM   9127  C   ASN A 583     111.101 -84.240 107.139  1.00  0.290          C  
ATOM   9128  O   ASN A 583     111.693 -83.907 108.163  1.00  0.460          O  
ATOM   9129  CB  ASN A 583     108.895 -83.129 107.197  1.00  0.360          C  
ATOM   9130  CG  ASN A 583     109.293 -82.199 106.099  1.00  0.360          C  
ATOM   9131  OD1 ASN A 583     109.602 -82.643 104.972  1.00  0.360          O  
ATOM   9132  ND2 ASN A 583     109.283 -80.919 106.386  1.00  0.360          N  
ATOM   9133  H   ASN A 583     109.517 -85.535 109.008  1.00  0.240          H  
ATOM   9134  HA  ASN A 583     109.369 -84.889 106.124  1.00  0.340          H  
ATOM   9135 1HB  ASN A 583     107.807 -83.248 107.209  1.00  0.430          H  
ATOM   9136 2HB  ASN A 583     109.190 -82.668 108.111  1.00  0.430          H  
ATOM   9137 1HD2 ASN A 583     109.525 -80.237 105.694  1.00  0.430          H  
ATOM   9138 2HD2 ASN A 583     109.028 -80.605 107.306  1.00  0.430          H  
ATOM   9139  N   LYS A 584     111.716 -84.350 105.966  1.00  0.230          N  
ATOM   9140  CA  LYS A 584     113.141 -84.078 105.797  1.00  0.230          C  
ATOM   9141  C   LYS A 584     113.420 -82.738 105.095  1.00  0.220          C  
ATOM   9142  O   LYS A 584     114.566 -82.262 105.074  1.00  0.300          O  
ATOM   9143  CB  LYS A 584     113.792 -85.218 105.024  1.00  0.320          C  
ATOM   9144  CG  LYS A 584     113.808 -86.545 105.773  1.00  0.320          C  
ATOM   9145  CD  LYS A 584     114.436 -87.645 104.929  1.00  0.320          C  
ATOM   9146  CE  LYS A 584     114.624 -88.963 105.704  1.00  0.320          C  
ATOM   9147  NZ  LYS A 584     113.326 -89.676 106.011  1.00  0.320          N  
ATOM   9148  H   LYS A 584     111.173 -84.649 105.164  1.00  0.280          H  
ATOM   9149  HA  LYS A 584     113.599 -84.015 106.776  1.00  0.280          H  
ATOM   9150 1HB  LYS A 584     113.266 -85.364 104.082  1.00  0.390          H  
ATOM   9151 2HB  LYS A 584     114.822 -84.952 104.787  1.00  0.390          H  
ATOM   9152 1HG  LYS A 584     114.404 -86.416 106.668  1.00  0.390          H  
ATOM   9153 2HG  LYS A 584     112.796 -86.824 106.067  1.00  0.390          H  
ATOM   9154 1HD  LYS A 584     113.801 -87.838 104.065  1.00  0.390          H  
ATOM   9155 2HD  LYS A 584     115.409 -87.311 104.572  1.00  0.390          H  
ATOM   9156 1HE  LYS A 584     115.247 -89.623 105.104  1.00  0.390          H  
ATOM   9157 2HE  LYS A 584     115.139 -88.753 106.640  1.00  0.390          H  
ATOM   9158 1HZ  LYS A 584     113.545 -90.533 106.504  1.00  0.390          H  
ATOM   9159 2HZ  LYS A 584     112.685 -89.108 106.610  1.00  0.390          H  
ATOM   9160 3HZ  LYS A 584     112.851 -89.899 105.154  1.00  0.390          H  
ATOM   9161  N   LYS A 585     112.397 -82.146 104.480  1.00  0.190          N  
ATOM   9162  CA  LYS A 585     112.596 -80.924 103.720  1.00  0.200          C  
ATOM   9163  C   LYS A 585     113.097 -79.832 104.650  1.00  0.160          C  
ATOM   9164  O   LYS A 585     112.678 -79.753 105.800  1.00  0.140          O  
ATOM   9165  CB  LYS A 585     111.303 -80.474 103.016  1.00  0.280          C  
ATOM   9166  CG  LYS A 585     111.483 -79.302 102.004  1.00  0.280          C  
ATOM   9167  CD  LYS A 585     110.172 -78.900 101.320  1.00  0.280          C  
ATOM   9168  CE  LYS A 585     110.405 -77.749 100.326  1.00  0.280          C  
ATOM   9169  NZ  LYS A 585     109.131 -77.272  99.684  1.00  0.280          N  
ATOM   9170  H   LYS A 585     111.457 -82.537 104.524  1.00  0.230          H  
ATOM   9171  HA  LYS A 585     113.359 -81.102 102.963  1.00  0.240          H  
ATOM   9172 1HB  LYS A 585     110.863 -81.320 102.489  1.00  0.330          H  
ATOM   9173 2HB  LYS A 585     110.584 -80.150 103.764  1.00  0.330          H  
ATOM   9174 1HG  LYS A 585     111.867 -78.427 102.498  1.00  0.330          H  
ATOM   9175 2HG  LYS A 585     112.198 -79.601 101.239  1.00  0.330          H  
ATOM   9176 1HD  LYS A 585     109.750 -79.755 100.792  1.00  0.330          H  
ATOM   9177 2HD  LYS A 585     109.455 -78.566 102.077  1.00  0.330          H  
ATOM   9178 1HE  LYS A 585     110.868 -76.910 100.850  1.00  0.330          H  
ATOM   9179 2HE  LYS A 585     111.080 -78.096  99.546  1.00  0.330          H  
ATOM   9180 1HZ  LYS A 585     109.337 -76.519  99.045  1.00  0.330          H  
ATOM   9181 2HZ  LYS A 585     108.684 -78.022  99.187  1.00  0.330          H  
ATOM   9182 3HZ  LYS A 585     108.495 -76.909 100.411  1.00  0.330          H  
ATOM   9183  N   ASN A 586     113.966 -78.970 104.126  1.00  0.180          N  
ATOM   9184  CA  ASN A 586     114.560 -77.815 104.814  1.00  0.200          C  
ATOM   9185  C   ASN A 586     115.612 -78.142 105.866  1.00  0.230          C  
ATOM   9186  O   ASN A 586     116.040 -77.247 106.598  1.00  0.470          O  
ATOM   9187  CB  ASN A 586     113.490 -76.995 105.510  1.00  0.270          C  
ATOM   9188  CG  ASN A 586     112.422 -76.529 104.616  1.00  0.270          C  
ATOM   9189  OD1 ASN A 586     112.593 -75.704 103.693  1.00  0.270          O  
ATOM   9190  ND2 ASN A 586     111.281 -77.107 104.847  1.00  0.270          N  
ATOM   9191  H   ASN A 586     114.256 -79.132 103.172  1.00  0.220          H  
ATOM   9192  HA  ASN A 586     115.051 -77.198 104.061  1.00  0.240          H  
ATOM   9193 1HB  ASN A 586     113.058 -77.517 106.355  1.00  0.330          H  
ATOM   9194 2HB  ASN A 586     113.963 -76.108 105.926  1.00  0.330          H  
ATOM   9195 1HD2 ASN A 586     110.467 -76.903 104.311  1.00  0.330          H  
ATOM   9196 2HD2 ASN A 586     111.210 -77.755 105.609  1.00  0.330          H  
ATOM   9197  N   LYS A 587     116.074 -79.381 105.952  1.00  0.060          N  
ATOM   9198  CA  LYS A 587     117.202 -79.614 106.840  1.00  0.060          C  
ATOM   9199  C   LYS A 587     118.384 -78.820 106.255  1.00  0.070          C  
ATOM   9200  O   LYS A 587     118.666 -78.942 105.060  1.00  0.270          O  
ATOM   9201  CB  LYS A 587     117.515 -81.111 106.931  1.00  0.080          C  
ATOM   9202  CG  LYS A 587     118.592 -81.490 107.947  1.00  0.080          C  
ATOM   9203  CD  LYS A 587     118.824 -83.008 107.962  1.00  0.080          C  
ATOM   9204  CE  LYS A 587     119.799 -83.439 109.063  1.00  0.080          C  
ATOM   9205  NZ  LYS A 587     121.199 -82.949 108.817  1.00  0.080          N  
ATOM   9206  H   LYS A 587     115.656 -80.150 105.416  1.00  0.070          H  
ATOM   9207  HA  LYS A 587     116.971 -79.226 107.833  1.00  0.070          H  
ATOM   9208 1HB  LYS A 587     116.600 -81.654 107.180  1.00  0.100          H  
ATOM   9209 2HB  LYS A 587     117.843 -81.465 105.954  1.00  0.100          H  
ATOM   9210 1HG  LYS A 587     119.524 -80.981 107.684  1.00  0.100          H  
ATOM   9211 2HG  LYS A 587     118.282 -81.164 108.939  1.00  0.100          H  
ATOM   9212 1HD  LYS A 587     117.875 -83.523 108.107  1.00  0.100          H  
ATOM   9213 2HD  LYS A 587     119.231 -83.310 106.998  1.00  0.100          H  
ATOM   9214 1HE  LYS A 587     119.451 -83.051 110.020  1.00  0.100          H  
ATOM   9215 2HE  LYS A 587     119.810 -84.528 109.110  1.00  0.100          H  
ATOM   9216 1HZ  LYS A 587     121.802 -83.263 109.563  1.00  0.100          H  
ATOM   9217 2HZ  LYS A 587     121.537 -83.313 107.938  1.00  0.100          H  
ATOM   9218 3HZ  LYS A 587     121.212 -81.938 108.788  1.00  0.100          H  
ATOM   9219  N   LEU A 588     119.089 -78.009 107.052  1.00  0.350          N  
ATOM   9220  CA  LEU A 588     120.196 -77.273 106.436  1.00  0.410          C  
ATOM   9221  C   LEU A 588     121.314 -78.242 106.093  1.00  0.300          C  
ATOM   9222  O   LEU A 588     121.695 -79.101 106.898  1.00  0.550          O  
ATOM   9223  CB  LEU A 588     120.702 -76.085 107.298  1.00  0.550          C  
ATOM   9224  CG  LEU A 588     121.825 -75.107 106.624  1.00  0.550          C  
ATOM   9225  CD1 LEU A 588     121.239 -74.341 105.392  1.00  0.550          C  
ATOM   9226  CD2 LEU A 588     122.295 -74.062 107.652  1.00  0.550          C  
ATOM   9227  H   LEU A 588     118.852 -77.902 108.028  1.00  0.420          H  
ATOM   9228  HA  LEU A 588     119.828 -76.854 105.502  1.00  0.490          H  
ATOM   9229 1HB  LEU A 588     119.846 -75.466 107.555  1.00  0.660          H  
ATOM   9230 2HB  LEU A 588     121.126 -76.483 108.215  1.00  0.660          H  
ATOM   9231  HG  LEU A 588     122.677 -75.707 106.296  1.00  0.660          H  
ATOM   9232 1HD1 LEU A 588     122.012 -73.696 104.965  1.00  0.660          H  
ATOM   9233 2HD1 LEU A 588     120.910 -75.038 104.631  1.00  0.660          H  
ATOM   9234 3HD1 LEU A 588     120.391 -73.730 105.716  1.00  0.660          H  
ATOM   9235 1HD2 LEU A 588     123.053 -73.415 107.204  1.00  0.660          H  
ATOM   9236 2HD2 LEU A 588     121.445 -73.457 107.949  1.00  0.660          H  
ATOM   9237 3HD2 LEU A 588     122.720 -74.564 108.523  1.00  0.660          H  
ATOM   9238  N   THR A 589     121.836 -78.079 104.892  1.00  0.150          N  
ATOM   9239  CA  THR A 589     122.900 -78.894 104.350  1.00  0.400          C  
ATOM   9240  C   THR A 589     123.854 -78.120 103.472  1.00  0.360          C  
ATOM   9241  O   THR A 589     123.479 -77.137 102.815  1.00  0.270          O  
ATOM   9242  CB  THR A 589     122.340 -80.087 103.573  1.00  0.460          C  
ATOM   9243  OG1 THR A 589     123.450 -80.873 103.060  1.00  0.460          O  
ATOM   9244  CG2 THR A 589     121.429 -79.615 102.446  1.00  0.460          C  
ATOM   9245  H   THR A 589     121.451 -77.346 104.317  1.00  0.180          H  
ATOM   9246  HA  THR A 589     123.476 -79.290 105.187  1.00  0.480          H  
ATOM   9247  HB  THR A 589     121.759 -80.709 104.256  1.00  0.550          H  
ATOM   9248  HG1 THR A 589     123.112 -81.725 102.752  1.00  0.550          H  
ATOM   9249 1HG2 THR A 589     121.035 -80.478 101.917  1.00  0.550          H  
ATOM   9250 2HG2 THR A 589     120.601 -79.039 102.862  1.00  0.550          H  
ATOM   9251 3HG2 THR A 589     121.977 -79.009 101.764  1.00  0.550          H  
ATOM   9252  N   GLN A 590     125.076 -78.631 103.391  1.00  0.450          N  
ATOM   9253  CA  GLN A 590     126.114 -78.045 102.560  1.00  0.480          C  
ATOM   9254  C   GLN A 590     125.667 -78.011 101.101  1.00  0.470          C  
ATOM   9255  O   GLN A 590     126.058 -77.100 100.365  1.00  0.450          O  
ATOM   9256  CB  GLN A 590     127.430 -78.819 102.727  1.00  0.660          C  
ATOM   9257  CG  GLN A 590     128.663 -78.201 102.043  1.00  0.660          C  
ATOM   9258  CD  GLN A 590     129.091 -76.854 102.622  1.00  0.660          C  
ATOM   9259  OE1 GLN A 590     129.218 -76.687 103.842  1.00  0.660          O  
ATOM   9260  NE2 GLN A 590     129.335 -75.890 101.745  1.00  0.660          N  
ATOM   9261  H   GLN A 590     125.277 -79.458 103.941  1.00  0.540          H  
ATOM   9262  HA  GLN A 590     126.279 -77.021 102.887  1.00  0.580          H  
ATOM   9263 1HB  GLN A 590     127.658 -78.926 103.786  1.00  0.790          H  
ATOM   9264 2HB  GLN A 590     127.311 -79.821 102.316  1.00  0.790          H  
ATOM   9265 1HG  GLN A 590     129.502 -78.891 102.143  1.00  0.790          H  
ATOM   9266 2HG  GLN A 590     128.448 -78.056 100.980  1.00  0.790          H  
ATOM   9267 1HE2 GLN A 590     129.629 -74.988 102.056  1.00  0.790          H  
ATOM   9268 2HE2 GLN A 590     129.234 -76.076 100.759  1.00  0.790          H  
ATOM   9269  N   SER A 591     124.865 -78.999 100.668  1.00  0.530          N  
ATOM   9270  CA  SER A 591     124.400 -79.002  99.285  1.00  0.550          C  
ATOM   9271  C   SER A 591     123.447 -77.832  98.961  1.00  0.480          C  
ATOM   9272  O   SER A 591     123.331 -77.447  97.792  1.00  0.530          O  
ATOM   9273  CB  SER A 591     123.736 -80.325  98.934  1.00  0.760          C  
ATOM   9274  OG  SER A 591     122.522 -80.497  99.606  1.00  0.760          O  
ATOM   9275  H   SER A 591     124.599 -79.762 101.294  1.00  0.640          H  
ATOM   9276  HA  SER A 591     125.278 -78.906  98.646  1.00  0.660          H  
ATOM   9277 1HB  SER A 591     123.565 -80.365  97.859  1.00  0.910          H  
ATOM   9278 2HB  SER A 591     124.410 -81.141  99.187  1.00  0.910          H  
ATOM   9279  HG  SER A 591     122.161 -81.331  99.289  1.00  0.910          H  
ATOM   9280  N   LYS A 592     122.802 -77.217  99.975  1.00  0.380          N  
ATOM   9281  CA  LYS A 592     121.914 -76.083  99.738  1.00  0.350          C  
ATOM   9282  C   LYS A 592     122.804 -74.871  99.619  1.00  0.280          C  
ATOM   9283  O   LYS A 592     122.556 -73.994  98.793  1.00  0.270          O  
ATOM   9284  CB  LYS A 592     120.847 -75.895 100.837  1.00  0.500          C  
ATOM   9285  CG  LYS A 592     119.833 -74.709 100.561  1.00  0.500          C  
ATOM   9286  CD  LYS A 592     118.639 -74.657 101.589  1.00  0.500          C  
ATOM   9287  CE  LYS A 592     117.689 -73.426 101.323  1.00  0.500          C  
ATOM   9288  NZ  LYS A 592     116.544 -73.303 102.375  1.00  0.500          N  
ATOM   9289  H   LYS A 592     122.935 -77.521 100.938  1.00  0.460          H  
ATOM   9290  HA  LYS A 592     121.401 -76.223  98.788  1.00  0.420          H  
ATOM   9291 1HB  LYS A 592     120.275 -76.816 100.949  1.00  0.600          H  
ATOM   9292 2HB  LYS A 592     121.344 -75.703 101.790  1.00  0.600          H  
ATOM   9293 1HG  LYS A 592     120.375 -73.760 100.607  1.00  0.600          H  
ATOM   9294 2HG  LYS A 592     119.429 -74.817  99.552  1.00  0.600          H  
ATOM   9295 1HD  LYS A 592     118.055 -75.576 101.515  1.00  0.600          H  
ATOM   9296 2HD  LYS A 592     119.038 -74.584 102.602  1.00  0.600          H  
ATOM   9297 1HE  LYS A 592     118.299 -72.556 101.352  1.00  0.600          H  
ATOM   9298 2HE  LYS A 592     117.248 -73.495 100.330  1.00  0.600          H  
ATOM   9299 1HZ  LYS A 592     115.938 -72.438 102.232  1.00  0.600          H  
ATOM   9300 2HZ  LYS A 592     115.959 -74.109 102.326  1.00  0.600          H  
ATOM   9301 3HZ  LYS A 592     116.933 -73.254 103.305  1.00  0.600          H  
ATOM   9302  N   ILE A 593     123.842 -74.820 100.453  1.00  0.240          N  
ATOM   9303  CA  ILE A 593     124.768 -73.700 100.404  1.00  0.230          C  
ATOM   9304  C   ILE A 593     125.425 -73.682  99.031  1.00  0.210          C  
ATOM   9305  O   ILE A 593     125.503 -72.635  98.388  1.00  0.200          O  
ATOM   9306  CB  ILE A 593     125.820 -73.788 101.526  1.00  0.330          C  
ATOM   9307  CG1 ILE A 593     125.096 -73.584 102.890  1.00  0.330          C  
ATOM   9308  CG2 ILE A 593     126.951 -72.733 101.294  1.00  0.330          C  
ATOM   9309  CD1 ILE A 593     125.901 -73.931 104.105  1.00  0.330          C  
ATOM   9310  H   ILE A 593     123.942 -75.570 101.147  1.00  0.290          H  
ATOM   9311  HA  ILE A 593     124.212 -72.784 100.521  1.00  0.280          H  
ATOM   9312  HB  ILE A 593     126.258 -74.783 101.535  1.00  0.390          H  
ATOM   9313 1HG1 ILE A 593     124.809 -72.550 102.973  1.00  0.390          H  
ATOM   9314 2HG1 ILE A 593     124.193 -74.196 102.900  1.00  0.390          H  
ATOM   9315 1HG2 ILE A 593     127.690 -72.801 102.082  1.00  0.390          H  
ATOM   9316 2HG2 ILE A 593     127.445 -72.910 100.340  1.00  0.390          H  
ATOM   9317 3HG2 ILE A 593     126.527 -71.737 101.290  1.00  0.390          H  
ATOM   9318 1HD1 ILE A 593     125.295 -73.751 104.994  1.00  0.390          H  
ATOM   9319 2HD1 ILE A 593     126.186 -74.980 104.071  1.00  0.390          H  
ATOM   9320 3HD1 ILE A 593     126.793 -73.319 104.154  1.00  0.390          H  
ATOM   9321  N   TRP A 594     125.877 -74.855  98.576  1.00  0.210          N  
ATOM   9322  CA  TRP A 594     126.495 -75.014  97.272  1.00  0.190          C  
ATOM   9323  C   TRP A 594     125.524 -74.551  96.188  1.00  0.200          C  
ATOM   9324  O   TRP A 594     125.879 -73.729  95.339  1.00  0.190          O  
ATOM   9325  CB  TRP A 594     126.862 -76.495  97.071  1.00  0.270          C  
ATOM   9326  CG  TRP A 594     127.505 -76.867  95.767  1.00  0.270          C  
ATOM   9327  CD1 TRP A 594     127.953 -76.045  94.797  1.00  0.270          C  
ATOM   9328  CD2 TRP A 594     127.787 -78.205  95.311  1.00  0.270          C  
ATOM   9329  NE1 TRP A 594     128.484 -76.761  93.764  1.00  0.270          N  
ATOM   9330  CE2 TRP A 594     128.397 -78.088  94.061  1.00  0.270          C  
ATOM   9331  CE3 TRP A 594     127.578 -79.472  95.856  1.00  0.270          C  
ATOM   9332  CZ2 TRP A 594     128.806 -79.190  93.341  1.00  0.270          C  
ATOM   9333  CZ3 TRP A 594     127.985 -80.582  95.135  1.00  0.270          C  
ATOM   9334  CH2 TRP A 594     128.585 -80.445  93.908  1.00  0.270          C  
ATOM   9335  H   TRP A 594     125.814 -75.674  99.186  1.00  0.250          H  
ATOM   9336  HA  TRP A 594     127.397 -74.407  97.234  1.00  0.230          H  
ATOM   9337 1HB  TRP A 594     127.533 -76.813  97.877  1.00  0.330          H  
ATOM   9338 2HB  TRP A 594     125.960 -77.087  97.163  1.00  0.330          H  
ATOM   9339  HD1 TRP A 594     127.913 -74.970  94.830  1.00  0.330          H  
ATOM   9340  HE1 TRP A 594     128.891 -76.324  92.900  1.00  0.330          H  
ATOM   9341  HE3 TRP A 594     127.110 -79.585  96.832  1.00  0.330          H  
ATOM   9342  HZ2 TRP A 594     129.286 -79.098  92.365  1.00  0.330          H  
ATOM   9343  HZ3 TRP A 594     127.821 -81.566  95.570  1.00  0.330          H  
ATOM   9344  HH2 TRP A 594     128.896 -81.338  93.367  1.00  0.330          H  
ATOM   9345  N   ASP A 595     124.274 -75.036  96.219  1.00  0.220          N  
ATOM   9346  CA  ASP A 595     123.296 -74.665  95.203  1.00  0.240          C  
ATOM   9347  C   ASP A 595     123.127 -73.143  95.126  1.00  0.230          C  
ATOM   9348  O   ASP A 595     123.168 -72.567  94.031  1.00  0.220          O  
ATOM   9349  CB  ASP A 595     121.948 -75.338  95.535  1.00  0.330          C  
ATOM   9350  CG  ASP A 595     120.842 -75.234  94.460  1.00  0.330          C  
ATOM   9351  OD1 ASP A 595     120.988 -75.842  93.416  1.00  0.330          O  
ATOM   9352  OD2 ASP A 595     119.846 -74.557  94.707  1.00  0.330          O  
ATOM   9353  H   ASP A 595     123.997 -75.725  96.924  1.00  0.260          H  
ATOM   9354  HA  ASP A 595     123.649 -75.025  94.237  1.00  0.290          H  
ATOM   9355 1HB  ASP A 595     122.128 -76.394  95.741  1.00  0.390          H  
ATOM   9356 2HB  ASP A 595     121.563 -74.905  96.459  1.00  0.390          H  
ATOM   9357  N   VAL A 596     123.006 -72.479  96.286  1.00  0.210          N  
ATOM   9358  CA  VAL A 596     122.845 -71.029  96.312  1.00  0.200          C  
ATOM   9359  C   VAL A 596     124.056 -70.320  95.717  1.00  0.200          C  
ATOM   9360  O   VAL A 596     123.901 -69.395  94.911  1.00  0.200          O  
ATOM   9361  CB  VAL A 596     122.598 -70.533  97.760  1.00  0.280          C  
ATOM   9362  CG1 VAL A 596     122.656 -68.996  97.839  1.00  0.280          C  
ATOM   9363  CG2 VAL A 596     121.215 -71.008  98.225  1.00  0.280          C  
ATOM   9364  H   VAL A 596     122.980 -73.013  97.161  1.00  0.250          H  
ATOM   9365  HA  VAL A 596     121.971 -70.778  95.712  1.00  0.240          H  
ATOM   9366  HB  VAL A 596     123.374 -70.941  98.411  1.00  0.340          H  
ATOM   9367 1HG1 VAL A 596     122.479 -68.683  98.869  1.00  0.340          H  
ATOM   9368 2HG1 VAL A 596     123.630 -68.641  97.525  1.00  0.340          H  
ATOM   9369 3HG1 VAL A 596     121.891 -68.566  97.192  1.00  0.340          H  
ATOM   9370 1HG2 VAL A 596     121.034 -70.678  99.237  1.00  0.340          H  
ATOM   9371 2HG2 VAL A 596     120.452 -70.593  97.568  1.00  0.340          H  
ATOM   9372 3HG2 VAL A 596     121.163 -72.089  98.186  1.00  0.340          H  
ATOM   9373  N   VAL A 597     125.253 -70.749  96.111  1.00  0.190          N  
ATOM   9374  CA  VAL A 597     126.471 -70.139  95.612  1.00  0.190          C  
ATOM   9375  C   VAL A 597     126.610 -70.307  94.094  1.00  0.170          C  
ATOM   9376  O   VAL A 597     126.995 -69.353  93.416  1.00  0.180          O  
ATOM   9377  CB  VAL A 597     127.702 -70.704  96.358  1.00  0.270          C  
ATOM   9378  CG1 VAL A 597     129.011 -70.230  95.701  1.00  0.270          C  
ATOM   9379  CG2 VAL A 597     127.662 -70.225  97.833  1.00  0.270          C  
ATOM   9380  H   VAL A 597     125.308 -71.507  96.801  1.00  0.230          H  
ATOM   9381  HA  VAL A 597     126.425 -69.075  95.828  1.00  0.230          H  
ATOM   9382  HB  VAL A 597     127.668 -71.796  96.321  1.00  0.320          H  
ATOM   9383 1HG1 VAL A 597     129.846 -70.644  96.248  1.00  0.320          H  
ATOM   9384 2HG1 VAL A 597     129.063 -70.566  94.666  1.00  0.320          H  
ATOM   9385 3HG1 VAL A 597     129.058 -69.138  95.730  1.00  0.320          H  
ATOM   9386 1HG2 VAL A 597     128.511 -70.633  98.366  1.00  0.320          H  
ATOM   9387 2HG2 VAL A 597     127.703 -69.147  97.861  1.00  0.320          H  
ATOM   9388 3HG2 VAL A 597     126.749 -70.555  98.309  1.00  0.320          H  
ATOM   9389  N   GLU A 598     126.321 -71.500  93.542  1.00  0.140          N  
ATOM   9390  CA  GLU A 598     126.426 -71.666  92.084  1.00  0.090          C  
ATOM   9391  C   GLU A 598     125.434 -70.770  91.358  1.00  0.100          C  
ATOM   9392  O   GLU A 598     125.773 -70.109  90.375  1.00  0.200          O  
ATOM   9393  CB  GLU A 598     126.096 -73.104  91.655  1.00  0.150          C  
ATOM   9394  CG  GLU A 598     127.099 -74.161  91.996  1.00  0.150          C  
ATOM   9395  CD  GLU A 598     128.366 -74.101  91.210  1.00  0.150          C  
ATOM   9396  OE1 GLU A 598     128.433 -73.338  90.291  1.00  0.150          O  
ATOM   9397  OE2 GLU A 598     129.267 -74.863  91.504  1.00  0.150          O  
ATOM   9398  H   GLU A 598     126.048 -72.284  94.143  1.00  0.170          H  
ATOM   9399  HA  GLU A 598     127.436 -71.405  91.769  1.00  0.110          H  
ATOM   9400 1HB  GLU A 598     125.156 -73.401  92.129  1.00  0.180          H  
ATOM   9401 2HB  GLU A 598     125.935 -73.130  90.579  1.00  0.180          H  
ATOM   9402 1HG  GLU A 598     127.346 -73.988  93.020  1.00  0.180          H  
ATOM   9403 2HG  GLU A 598     126.644 -75.147  91.911  1.00  0.180          H  
ATOM   9404  N   LYS A 599     124.210 -70.690  91.875  1.00  0.120          N  
ATOM   9405  CA  LYS A 599     123.171 -69.866  91.270  1.00  0.150          C  
ATOM   9406  C   LYS A 599     123.534 -68.396  91.253  1.00  0.170          C  
ATOM   9407  O   LYS A 599     123.184 -67.674  90.319  1.00  0.260          O  
ATOM   9408  CB  LYS A 599     121.832 -70.123  91.950  1.00  0.200          C  
ATOM   9409  CG  LYS A 599     121.240 -71.472  91.560  1.00  0.200          C  
ATOM   9410  CD  LYS A 599     119.979 -71.815  92.321  1.00  0.200          C  
ATOM   9411  CE  LYS A 599     119.363 -73.094  91.762  1.00  0.200          C  
ATOM   9412  NZ  LYS A 599     118.269 -73.620  92.613  1.00  0.200          N  
ATOM   9413  H   LYS A 599     123.980 -71.264  92.692  1.00  0.140          H  
ATOM   9414  HA  LYS A 599     123.066 -70.178  90.232  1.00  0.180          H  
ATOM   9415 1HB  LYS A 599     121.968 -70.112  93.035  1.00  0.240          H  
ATOM   9416 2HB  LYS A 599     121.125 -69.337  91.691  1.00  0.240          H  
ATOM   9417 1HG  LYS A 599     121.020 -71.468  90.494  1.00  0.240          H  
ATOM   9418 2HG  LYS A 599     121.980 -72.250  91.751  1.00  0.240          H  
ATOM   9419 1HD  LYS A 599     120.230 -71.983  93.375  1.00  0.240          H  
ATOM   9420 2HD  LYS A 599     119.260 -71.001  92.253  1.00  0.240          H  
ATOM   9421 1HE  LYS A 599     118.961 -72.876  90.776  1.00  0.240          H  
ATOM   9422 2HE  LYS A 599     120.135 -73.860  91.670  1.00  0.240          H  
ATOM   9423 1HZ  LYS A 599     117.899 -74.460  92.206  1.00  0.240          H  
ATOM   9424 2HZ  LYS A 599     118.688 -73.853  93.527  1.00  0.240          H  
ATOM   9425 3HZ  LYS A 599     117.538 -72.944  92.723  1.00  0.240          H  
ATOM   9426  N   ALA A 600     124.269 -67.958  92.267  1.00  0.150          N  
ATOM   9427  CA  ALA A 600     124.684 -66.577  92.393  1.00  0.190          C  
ATOM   9428  C   ALA A 600     125.858 -66.196  91.472  1.00  0.270          C  
ATOM   9429  O   ALA A 600     126.203 -65.014  91.395  1.00  0.680          O  
ATOM   9430  CB  ALA A 600     125.075 -66.310  93.842  1.00  0.250          C  
ATOM   9431  H   ALA A 600     124.477 -68.602  93.038  1.00  0.180          H  
ATOM   9432  HA  ALA A 600     123.835 -65.951  92.127  1.00  0.230          H  
ATOM   9433 1HB  ALA A 600     125.344 -65.269  93.964  1.00  0.300          H  
ATOM   9434 2HB  ALA A 600     124.232 -66.549  94.491  1.00  0.300          H  
ATOM   9435 3HB  ALA A 600     125.925 -66.945  94.105  1.00  0.300          H  
ATOM   9436  N   ASP A 601     126.485 -67.157  90.783  1.00  0.140          N  
ATOM   9437  CA  ASP A 601     127.634 -66.835  89.942  1.00  0.050          C  
ATOM   9438  C   ASP A 601     127.201 -65.912  88.800  1.00  0.660          C  
ATOM   9439  O   ASP A 601     126.029 -65.857  88.429  1.00  1.750          O  
ATOM   9440  CB  ASP A 601     128.321 -68.123  89.422  1.00  0.110          C  
ATOM   9441  CG  ASP A 601     129.734 -67.908  88.703  1.00  0.110          C  
ATOM   9442  OD1 ASP A 601     130.092 -66.766  88.441  1.00  0.110          O  
ATOM   9443  OD2 ASP A 601     130.413 -68.863  88.443  1.00  0.110          O  
ATOM   9444  H   ASP A 601     126.160 -68.128  90.824  1.00  0.170          H  
ATOM   9445  HA  ASP A 601     128.362 -66.298  90.550  1.00  0.060          H  
ATOM   9446 1HB  ASP A 601     128.452 -68.815  90.260  1.00  0.130          H  
ATOM   9447 2HB  ASP A 601     127.644 -68.619  88.720  1.00  0.130          H  
ATOM   9448  N   ILE A 602     128.164 -65.210  88.238  1.00  0.190          N  
ATOM   9449  CA  ILE A 602     128.009 -64.263  87.143  1.00  0.140          C  
ATOM   9450  C   ILE A 602     128.134 -64.981  85.798  1.00  0.150          C  
ATOM   9451  O   ILE A 602     127.566 -64.538  84.798  1.00  0.160          O  
ATOM   9452  CB  ILE A 602     129.044 -63.102  87.264  1.00  0.220          C  
ATOM   9453  CG1 ILE A 602     128.893 -62.368  88.656  1.00  0.220          C  
ATOM   9454  CG2 ILE A 602     128.900 -62.063  86.104  1.00  0.220          C  
ATOM   9455  CD1 ILE A 602     127.507 -61.785  88.979  1.00  0.220          C  
ATOM   9456  H   ILE A 602     129.095 -65.402  88.584  1.00  0.230          H  
ATOM   9457  HA  ILE A 602     127.005 -63.846  87.183  1.00  0.170          H  
ATOM   9458  HB  ILE A 602     130.049 -63.529  87.229  1.00  0.260          H  
ATOM   9459 1HG1 ILE A 602     129.147 -63.073  89.446  1.00  0.260          H  
ATOM   9460 2HG1 ILE A 602     129.615 -61.546  88.681  1.00  0.260          H  
ATOM   9461 1HG2 ILE A 602     129.654 -61.283  86.222  1.00  0.260          H  
ATOM   9462 2HG2 ILE A 602     129.046 -62.550  85.152  1.00  0.260          H  
ATOM   9463 3HG2 ILE A 602     127.910 -61.615  86.123  1.00  0.260          H  
ATOM   9464 1HD1 ILE A 602     127.544 -61.305  89.956  1.00  0.260          H  
ATOM   9465 2HD1 ILE A 602     127.221 -61.051  88.237  1.00  0.260          H  
ATOM   9466 3HD1 ILE A 602     126.760 -62.578  89.009  1.00  0.260          H  
ATOM   9467  N   GLY A 603     128.981 -66.008  85.738  1.00  0.150          N  
ATOM   9468  CA  GLY A 603     129.205 -66.718  84.472  1.00  0.120          C  
ATOM   9469  C   GLY A 603     127.923 -67.388  83.946  1.00  0.110          C  
ATOM   9470  O   GLY A 603     127.060 -67.813  84.719  1.00  0.230          O  
ATOM   9471  H   GLY A 603     129.454 -66.315  86.600  1.00  0.180          H  
ATOM   9472 1HA  GLY A 603     129.569 -66.008  83.730  1.00  0.140          H  
ATOM   9473 2HA  GLY A 603     129.990 -67.461  84.603  1.00  0.140          H  
ATOM   9474  N   CYS A 604     127.828 -67.522  82.617  1.00  0.050          N  
ATOM   9475  CA  CYS A 604     126.647 -68.082  81.971  1.00  0.060          C  
ATOM   9476  C   CYS A 604     126.914 -69.364  81.172  1.00  0.090          C  
ATOM   9477  O   CYS A 604     126.040 -70.224  81.073  1.00  0.140          O  
ATOM   9478  CB  CYS A 604     126.036 -67.041  81.027  1.00  0.080          C  
ATOM   9479  SG  CYS A 604     125.604 -65.436  81.817  1.00  0.080          S  
ATOM   9480  H   CYS A 604     128.596 -67.175  82.056  1.00  0.060          H  
ATOM   9481  HA  CYS A 604     125.918 -68.317  82.745  1.00  0.070          H  
ATOM   9482 1HB  CYS A 604     126.740 -66.836  80.217  1.00  0.100          H  
ATOM   9483 2HB  CYS A 604     125.134 -67.449  80.573  1.00  0.100          H  
ATOM   9484  N   THR A 605     128.098 -69.495  80.566  1.00  0.090          N  
ATOM   9485  CA  THR A 605     128.343 -70.659  79.676  1.00  0.100          C  
ATOM   9486  C   THR A 605     129.404 -71.588  80.333  1.00  0.100          C  
ATOM   9487  O   THR A 605     130.387 -71.077  80.857  1.00  0.100          O  
ATOM   9488  CB  THR A 605     128.845 -70.212  78.253  1.00  0.140          C  
ATOM   9489  OG1 THR A 605     127.889 -69.315  77.647  1.00  0.140          O  
ATOM   9490  CG2 THR A 605     128.971 -71.429  77.275  1.00  0.140          C  
ATOM   9491  H   THR A 605     128.800 -68.764  80.698  1.00  0.110          H  
ATOM   9492  HA  THR A 605     127.404 -71.170  79.529  1.00  0.120          H  
ATOM   9493  HB  THR A 605     129.816 -69.739  78.337  1.00  0.160          H  
ATOM   9494  HG1 THR A 605     128.335 -68.776  76.924  1.00  0.160          H  
ATOM   9495 1HG2 THR A 605     129.316 -71.062  76.305  1.00  0.160          H  
ATOM   9496 2HG2 THR A 605     129.672 -72.144  77.641  1.00  0.160          H  
ATOM   9497 3HG2 THR A 605     128.000 -71.901  77.159  1.00  0.160          H  
ATOM   9498  N   PRO A 606     129.246 -72.942  80.340  1.00  0.110          N  
ATOM   9499  CA  PRO A 606     130.195 -73.972  80.830  1.00  0.110          C  
ATOM   9500  C   PRO A 606     131.598 -73.958  80.170  1.00  0.110          C  
ATOM   9501  O   PRO A 606     132.515 -74.682  80.584  1.00  0.110          O  
ATOM   9502  CB  PRO A 606     129.464 -75.277  80.513  1.00  0.170          C  
ATOM   9503  CG  PRO A 606     128.003 -74.919  80.497  1.00  0.170          C  
ATOM   9504  CD  PRO A 606     127.931 -73.532  79.929  1.00  0.170          C  
ATOM   9505  HA  PRO A 606     130.297 -73.861  81.920  1.00  0.130          H  
ATOM   9506 1HB  PRO A 606     129.812 -75.669  79.565  1.00  0.200          H  
ATOM   9507 2HB  PRO A 606     129.701 -76.040  81.270  1.00  0.200          H  
ATOM   9508 1HG  PRO A 606     127.437 -75.649  79.893  1.00  0.200          H  
ATOM   9509 2HG  PRO A 606     127.586 -74.983  81.514  1.00  0.200          H  
ATOM   9510 1HD  PRO A 606     127.815 -73.583  78.841  1.00  0.200          H  
ATOM   9511 2HD  PRO A 606     127.081 -73.039  80.432  1.00  0.200          H  
ATOM   9512  N   GLY A 607     131.743 -73.189  79.105  1.00  0.100          N  
ATOM   9513  CA  GLY A 607     132.985 -73.075  78.364  1.00  0.100          C  
ATOM   9514  C   GLY A 607     132.940 -71.814  77.524  1.00  0.110          C  
ATOM   9515  O   GLY A 607     132.241 -70.862  77.870  1.00  0.150          O  
ATOM   9516  H   GLY A 607     130.975 -72.630  78.779  1.00  0.120          H  
ATOM   9517 1HA  GLY A 607     133.830 -73.027  79.052  1.00  0.120          H  
ATOM   9518 2HA  GLY A 607     133.134 -73.941  77.727  1.00  0.120          H  
ATOM   9519  N   SER A 608     133.729 -71.771  76.464  1.00  0.090          N  
ATOM   9520  CA  SER A 608     133.878 -70.565  75.662  1.00  0.150          C  
ATOM   9521  C   SER A 608     132.608 -70.124  74.966  1.00  0.130          C  
ATOM   9522  O   SER A 608     131.689 -70.921  74.764  1.00  0.160          O  
ATOM   9523  CB  SER A 608     134.917 -70.804  74.600  1.00  0.190          C  
ATOM   9524  OG  SER A 608     134.467 -71.748  73.671  1.00  0.190          O  
ATOM   9525  H   SER A 608     134.287 -72.577  76.209  1.00  0.110          H  
ATOM   9526  HA  SER A 608     134.210 -69.760  76.319  1.00  0.180          H  
ATOM   9527 1HB  SER A 608     135.138 -69.885  74.083  1.00  0.220          H  
ATOM   9528 2HB  SER A 608     135.832 -71.151  75.068  1.00  0.220          H  
ATOM   9529  HG  SER A 608     133.763 -71.308  73.162  1.00  0.220          H  
ATOM   9530  N   GLY A 609     132.605 -68.848  74.568  1.00  0.130          N  
ATOM   9531  CA  GLY A 609     131.528 -68.213  73.824  1.00  0.170          C  
ATOM   9532  C   GLY A 609     131.782 -68.300  72.317  1.00  0.160          C  
ATOM   9533  O   GLY A 609     132.624 -69.076  71.865  1.00  0.170          O  
ATOM   9534  H   GLY A 609     133.404 -68.281  74.801  1.00  0.160          H  
ATOM   9535 1HA  GLY A 609     130.580 -68.677  74.085  1.00  0.200          H  
ATOM   9536 2HA  GLY A 609     131.447 -67.170  74.127  1.00  0.200          H  
ATOM   9537  N   LYS A 610     131.087 -67.461  71.543  1.00  0.280          N  
ATOM   9538  CA  LYS A 610     131.160 -67.469  70.070  1.00  0.280          C  
ATOM   9539  C   LYS A 610     132.352 -66.710  69.493  1.00  0.330          C  
ATOM   9540  O   LYS A 610     132.718 -66.894  68.333  1.00  0.430          O  
ATOM   9541  CB  LYS A 610     129.887 -66.853  69.481  1.00  0.390          C  
ATOM   9542  CG  LYS A 610     129.728 -67.045  67.971  1.00  0.390          C  
ATOM   9543  CD  LYS A 610     128.358 -66.592  67.487  1.00  0.390          C  
ATOM   9544  CE  LYS A 610     128.218 -66.804  65.985  1.00  0.390          C  
ATOM   9545  NZ  LYS A 610     126.885 -66.365  65.476  1.00  0.390          N  
ATOM   9546  H   LYS A 610     130.424 -66.846  71.996  1.00  0.340          H  
ATOM   9547  HA  LYS A 610     131.245 -68.503  69.739  1.00  0.340          H  
ATOM   9548 1HB  LYS A 610     129.019 -67.217  69.988  1.00  0.470          H  
ATOM   9549 2HB  LYS A 610     129.916 -65.778  69.653  1.00  0.470          H  
ATOM   9550 1HG  LYS A 610     130.473 -66.453  67.443  1.00  0.470          H  
ATOM   9551 2HG  LYS A 610     129.884 -68.098  67.718  1.00  0.470          H  
ATOM   9552 1HD  LYS A 610     127.581 -67.157  68.002  1.00  0.470          H  
ATOM   9553 2HD  LYS A 610     128.225 -65.534  67.711  1.00  0.470          H  
ATOM   9554 1HE  LYS A 610     128.996 -66.239  65.473  1.00  0.470          H  
ATOM   9555 2HE  LYS A 610     128.349 -67.866  65.762  1.00  0.470          H  
ATOM   9556 1HZ  LYS A 610     126.837 -66.523  64.478  1.00  0.470          H  
ATOM   9557 2HZ  LYS A 610     126.155 -66.893  65.934  1.00  0.470          H  
ATOM   9558 3HZ  LYS A 610     126.757 -65.380  65.665  1.00  0.470          H  
ATOM   9559  N   ASN A 611     132.842 -65.778  70.288  1.00  0.520          N  
ATOM   9560  CA  ASN A 611     133.863 -64.771  69.999  1.00  0.330          C  
ATOM   9561  C   ASN A 611     134.692 -64.544  71.249  1.00  0.190          C  
ATOM   9562  O   ASN A 611     134.197 -64.801  72.350  1.00  0.280          O  
ATOM   9563  CB  ASN A 611     133.201 -63.466  69.584  1.00  0.540          C  
ATOM   9564  CG  ASN A 611     134.160 -62.421  69.078  1.00  0.540          C  
ATOM   9565  OD1 ASN A 611     134.794 -61.696  69.874  1.00  0.540          O  
ATOM   9566  ND2 ASN A 611     134.279 -62.319  67.779  1.00  0.540          N  
ATOM   9567  H   ASN A 611     132.452 -65.785  71.217  1.00  0.620          H  
ATOM   9568  HA  ASN A 611     134.525 -65.134  69.208  1.00  0.400          H  
ATOM   9569 1HB  ASN A 611     132.473 -63.676  68.799  1.00  0.650          H  
ATOM   9570 2HB  ASN A 611     132.654 -63.055  70.431  1.00  0.650          H  
ATOM   9571 1HD2 ASN A 611     134.898 -61.639  67.381  1.00  0.650          H  
ATOM   9572 2HD2 ASN A 611     133.754 -62.922  67.176  1.00  0.650          H  
ATOM   9573  N   TYR A 612     135.939 -64.051  71.116  1.00  0.220          N  
ATOM   9574  CA  TYR A 612     136.753 -63.783  72.313  1.00  0.360          C  
ATOM   9575  C   TYR A 612     135.992 -62.908  73.290  1.00  0.210          C  
ATOM   9576  O   TYR A 612     136.152 -63.041  74.505  1.00  0.150          O  
ATOM   9577  CB  TYR A 612     138.088 -63.056  72.015  1.00  0.450          C  
ATOM   9578  CG  TYR A 612     138.021 -61.528  71.907  1.00  0.450          C  
ATOM   9579  CD1 TYR A 612     138.208 -60.722  73.051  1.00  0.450          C  
ATOM   9580  CD2 TYR A 612     137.793 -60.933  70.690  1.00  0.450          C  
ATOM   9581  CE1 TYR A 612     138.152 -59.344  72.944  1.00  0.450          C  
ATOM   9582  CE2 TYR A 612     137.739 -59.564  70.592  1.00  0.450          C  
ATOM   9583  CZ  TYR A 612     137.919 -58.772  71.702  1.00  0.450          C  
ATOM   9584  OH  TYR A 612     137.865 -57.412  71.567  1.00  0.450          O  
ATOM   9585  H   TYR A 612     136.334 -63.871  70.201  1.00  0.260          H  
ATOM   9586  HA  TYR A 612     136.979 -64.727  72.803  1.00  0.430          H  
ATOM   9587 1HB  TYR A 612     138.817 -63.308  72.786  1.00  0.540          H  
ATOM   9588 2HB  TYR A 612     138.484 -63.408  71.083  1.00  0.540          H  
ATOM   9589  HD1 TYR A 612     138.394 -61.183  74.018  1.00  0.540          H  
ATOM   9590  HD2 TYR A 612     137.652 -61.546  69.801  1.00  0.540          H  
ATOM   9591  HE1 TYR A 612     138.293 -58.718  73.824  1.00  0.540          H  
ATOM   9592  HE2 TYR A 612     137.553 -59.102  69.624  1.00  0.540          H  
ATOM   9593  HH  TYR A 612     137.660 -57.196  70.650  1.00  0.540          H  
ATOM   9594  N   ALA A 613     135.185 -61.964  72.782  1.00  0.190          N  
ATOM   9595  CA  ALA A 613     134.466 -61.107  73.690  1.00  0.190          C  
ATOM   9596  C   ALA A 613     133.513 -61.952  74.513  1.00  0.150          C  
ATOM   9597  O   ALA A 613     133.336 -61.700  75.704  1.00  0.160          O  
ATOM   9598  CB  ALA A 613     133.737 -60.026  72.925  1.00  0.270          C  
ATOM   9599  H   ALA A 613     135.063 -61.844  71.771  1.00  0.230          H  
ATOM   9600  HA  ALA A 613     135.183 -60.644  74.364  1.00  0.230          H  
ATOM   9601 1HB  ALA A 613     133.210 -59.376  73.619  1.00  0.320          H  
ATOM   9602 2HB  ALA A 613     134.465 -59.441  72.356  1.00  0.320          H  
ATOM   9603 3HB  ALA A 613     133.025 -60.484  72.240  1.00  0.320          H  
ATOM   9604  N   GLY A 614     132.908 -62.955  73.852  1.00  0.150          N  
ATOM   9605  CA  GLY A 614     131.967 -63.916  74.418  1.00  0.160          C  
ATOM   9606  C   GLY A 614     132.641 -64.767  75.475  1.00  0.140          C  
ATOM   9607  O   GLY A 614     132.046 -65.114  76.485  1.00  0.150          O  
ATOM   9608  H   GLY A 614     133.155 -63.079  72.878  1.00  0.180          H  
ATOM   9609 1HA  GLY A 614     131.112 -63.394  74.842  1.00  0.190          H  
ATOM   9610 2HA  GLY A 614     131.593 -64.556  73.622  1.00  0.190          H  
ATOM   9611  N   VAL A 615     133.917 -65.067  75.274  1.00  0.100          N  
ATOM   9612  CA  VAL A 615     134.647 -65.846  76.259  1.00  0.090          C  
ATOM   9613  C   VAL A 615     134.652 -65.087  77.565  1.00  0.100          C  
ATOM   9614  O   VAL A 615     134.285 -65.626  78.609  1.00  0.130          O  
ATOM   9615  CB  VAL A 615     136.109 -66.063  75.803  1.00  0.130          C  
ATOM   9616  CG1 VAL A 615     136.943 -66.667  76.912  1.00  0.130          C  
ATOM   9617  CG2 VAL A 615     136.120 -66.964  74.584  1.00  0.130          C  
ATOM   9618  H   VAL A 615     134.336 -64.781  74.384  1.00  0.120          H  
ATOM   9619  HA  VAL A 615     134.150 -66.805  76.405  1.00  0.110          H  
ATOM   9620  HB  VAL A 615     136.549 -65.114  75.561  1.00  0.160          H  
ATOM   9621 1HG1 VAL A 615     137.957 -66.785  76.559  1.00  0.160          H  
ATOM   9622 2HG1 VAL A 615     136.955 -66.022  77.791  1.00  0.160          H  
ATOM   9623 3HG1 VAL A 615     136.527 -67.632  77.175  1.00  0.160          H  
ATOM   9624 1HG2 VAL A 615     137.144 -67.111  74.246  1.00  0.160          H  
ATOM   9625 2HG2 VAL A 615     135.696 -67.903  74.860  1.00  0.160          H  
ATOM   9626 3HG2 VAL A 615     135.536 -66.517  73.782  1.00  0.160          H  
ATOM   9627  N   PHE A 616     134.999 -63.815  77.497  1.00  0.080          N  
ATOM   9628  CA  PHE A 616     135.023 -63.014  78.701  1.00  0.120          C  
ATOM   9629  C   PHE A 616     133.601 -62.751  79.232  1.00  0.130          C  
ATOM   9630  O   PHE A 616     133.347 -62.899  80.439  1.00  0.150          O  
ATOM   9631  CB  PHE A 616     135.727 -61.701  78.409  1.00  0.150          C  
ATOM   9632  CG  PHE A 616     137.259 -61.741  78.305  1.00  0.150          C  
ATOM   9633  CD1 PHE A 616     137.906 -61.819  77.071  1.00  0.150          C  
ATOM   9634  CD2 PHE A 616     138.041 -61.664  79.442  1.00  0.150          C  
ATOM   9635  CE1 PHE A 616     139.297 -61.831  76.988  1.00  0.150          C  
ATOM   9636  CE2 PHE A 616     139.432 -61.680  79.367  1.00  0.150          C  
ATOM   9637  CZ  PHE A 616     140.058 -61.765  78.137  1.00  0.150          C  
ATOM   9638  H   PHE A 616     135.297 -63.436  76.589  1.00  0.100          H  
ATOM   9639  HA  PHE A 616     135.586 -63.553  79.461  1.00  0.140          H  
ATOM   9640 1HB  PHE A 616     135.342 -61.340  77.457  1.00  0.180          H  
ATOM   9641 2HB  PHE A 616     135.458 -60.979  79.164  1.00  0.180          H  
ATOM   9642  HD1 PHE A 616     137.312 -61.864  76.165  1.00  0.180          H  
ATOM   9643  HD2 PHE A 616     137.547 -61.580  80.404  1.00  0.180          H  
ATOM   9644  HE1 PHE A 616     139.789 -61.889  76.016  1.00  0.180          H  
ATOM   9645  HE2 PHE A 616     140.027 -61.616  80.277  1.00  0.180          H  
ATOM   9646  HZ  PHE A 616     141.147 -61.770  78.073  1.00  0.180          H  
ATOM   9647  N   MET A 617     132.657 -62.391  78.348  1.00  0.120          N  
ATOM   9648  CA  MET A 617     131.307 -62.064  78.803  1.00  0.140          C  
ATOM   9649  C   MET A 617     130.578 -63.236  79.432  1.00  0.130          C  
ATOM   9650  O   MET A 617     129.916 -63.073  80.461  1.00  0.150          O  
ATOM   9651  CB  MET A 617     130.460 -61.506  77.658  1.00  0.190          C  
ATOM   9652  CG  MET A 617     130.862 -60.112  77.174  1.00  0.190          C  
ATOM   9653  SD  MET A 617     130.781 -58.855  78.454  1.00  0.190          S  
ATOM   9654  CE  MET A 617     129.049 -58.634  78.757  1.00  0.190          C  
ATOM   9655  H   MET A 617     132.897 -62.286  77.362  1.00  0.140          H  
ATOM   9656  HA  MET A 617     131.397 -61.299  79.559  1.00  0.170          H  
ATOM   9657 1HB  MET A 617     130.543 -62.178  76.809  1.00  0.230          H  
ATOM   9658 2HB  MET A 617     129.414 -61.496  77.951  1.00  0.230          H  
ATOM   9659 1HG  MET A 617     131.877 -60.143  76.815  1.00  0.230          H  
ATOM   9660 2HG  MET A 617     130.219 -59.814  76.348  1.00  0.230          H  
ATOM   9661 1HE  MET A 617     128.941 -57.887  79.506  1.00  0.230          H  
ATOM   9662 2HE  MET A 617     128.552 -58.305  77.845  1.00  0.230          H  
ATOM   9663 3HE  MET A 617     128.607 -59.564  79.105  1.00  0.230          H  
ATOM   9664  N   ASP A 618     130.734 -64.429  78.855  1.00  0.100          N  
ATOM   9665  CA  ASP A 618     130.101 -65.628  79.366  1.00  0.080          C  
ATOM   9666  C   ASP A 618     130.833 -66.117  80.600  1.00  0.100          C  
ATOM   9667  O   ASP A 618     130.247 -66.808  81.444  1.00  0.190          O  
ATOM   9668  CB  ASP A 618     130.057 -66.735  78.331  1.00  0.120          C  
ATOM   9669  CG  ASP A 618     129.085 -66.496  77.139  1.00  0.120          C  
ATOM   9670  OD1 ASP A 618     128.257 -65.618  77.190  1.00  0.120          O  
ATOM   9671  OD2 ASP A 618     129.163 -67.263  76.196  1.00  0.120          O  
ATOM   9672  H   ASP A 618     131.276 -64.514  78.000  1.00  0.120          H  
ATOM   9673  HA  ASP A 618     129.078 -65.381  79.646  1.00  0.100          H  
ATOM   9674 1HB  ASP A 618     131.063 -66.911  77.942  1.00  0.140          H  
ATOM   9675 2HB  ASP A 618     129.760 -67.619  78.835  1.00  0.140          H  
ATOM   9676  N   ALA A 619     132.152 -65.852  80.676  1.00  0.090          N  
ATOM   9677  CA  ALA A 619     132.920 -66.175  81.867  1.00  0.100          C  
ATOM   9678  C   ALA A 619     132.414 -65.334  83.037  1.00  0.110          C  
ATOM   9679  O   ALA A 619     132.337 -65.806  84.175  1.00  0.110          O  
ATOM   9680  CB  ALA A 619     134.405 -65.920  81.652  1.00  0.140          C  
ATOM   9681  H   ALA A 619     132.650 -65.405  79.898  1.00  0.110          H  
ATOM   9682  HA  ALA A 619     132.752 -67.218  82.097  1.00  0.120          H  
ATOM   9683 1HB  ALA A 619     134.942 -66.169  82.540  1.00  0.160          H  
ATOM   9684 2HB  ALA A 619     134.766 -66.528  80.831  1.00  0.160          H  
ATOM   9685 3HB  ALA A 619     134.566 -64.876  81.424  1.00  0.160          H  
ATOM   9686  N   GLY A 620     132.042 -64.079  82.720  1.00  0.110          N  
ATOM   9687  CA  GLY A 620     131.558 -63.091  83.678  1.00  0.100          C  
ATOM   9688  C   GLY A 620     132.652 -62.075  84.011  1.00  0.070          C  
ATOM   9689  O   GLY A 620     132.599 -61.395  85.048  1.00  0.050          O  
ATOM   9690  H   GLY A 620     132.186 -63.778  81.753  1.00  0.130          H  
ATOM   9691 1HA  GLY A 620     130.695 -62.581  83.251  1.00  0.120          H  
ATOM   9692 2HA  GLY A 620     131.227 -63.594  84.584  1.00  0.120          H  
ATOM   9693  N   LEU A 621     133.679 -62.023  83.163  1.00  0.050          N  
ATOM   9694  CA  LEU A 621     134.843 -61.178  83.322  1.00  0.030          C  
ATOM   9695  C   LEU A 621     134.857 -59.993  82.340  1.00  0.040          C  
ATOM   9696  O   LEU A 621     134.474 -60.132  81.181  1.00  0.040          O  
ATOM   9697  CB  LEU A 621     136.035 -62.131  83.112  1.00  0.050          C  
ATOM   9698  CG  LEU A 621     137.434 -61.707  83.482  1.00  0.050          C  
ATOM   9699  CD1 LEU A 621     137.526 -61.539  85.002  1.00  0.050          C  
ATOM   9700  CD2 LEU A 621     138.414 -62.813  83.046  1.00  0.050          C  
ATOM   9701  H   LEU A 621     133.641 -62.563  82.299  1.00  0.060          H  
ATOM   9702  HA  LEU A 621     134.841 -60.782  84.331  1.00  0.040          H  
ATOM   9703 1HB  LEU A 621     135.827 -63.018  83.641  1.00  0.060          H  
ATOM   9704 2HB  LEU A 621     136.050 -62.393  82.055  1.00  0.060          H  
ATOM   9705  HG  LEU A 621     137.674 -60.771  82.995  1.00  0.060          H  
ATOM   9706 1HD1 LEU A 621     138.520 -61.266  85.285  1.00  0.060          H  
ATOM   9707 2HD1 LEU A 621     136.843 -60.774  85.335  1.00  0.060          H  
ATOM   9708 3HD1 LEU A 621     137.278 -62.474  85.484  1.00  0.060          H  
ATOM   9709 1HD2 LEU A 621     139.428 -62.547  83.307  1.00  0.060          H  
ATOM   9710 2HD2 LEU A 621     138.156 -63.747  83.545  1.00  0.060          H  
ATOM   9711 3HD2 LEU A 621     138.350 -62.950  81.991  1.00  0.060          H  
ATOM   9712  N   ALA A 622     135.273 -58.824  82.815  1.00  0.060          N  
ATOM   9713  CA  ALA A 622     135.414 -57.630  81.988  1.00  0.070          C  
ATOM   9714  C   ALA A 622     136.854 -57.475  81.506  1.00  0.070          C  
ATOM   9715  O   ALA A 622     137.799 -57.567  82.290  1.00  0.070          O  
ATOM   9716  CB  ALA A 622     135.019 -56.391  82.784  1.00  0.090          C  
ATOM   9717  H   ALA A 622     135.545 -58.743  83.787  1.00  0.070          H  
ATOM   9718  HA  ALA A 622     134.765 -57.734  81.117  1.00  0.080          H  
ATOM   9719 1HB  ALA A 622     135.122 -55.516  82.161  1.00  0.110          H  
ATOM   9720 2HB  ALA A 622     134.003 -56.474  83.122  1.00  0.110          H  
ATOM   9721 3HB  ALA A 622     135.670 -56.297  83.643  1.00  0.110          H  
ATOM   9722  N   PHE A 623     137.024 -57.126  80.240  1.00  0.090          N  
ATOM   9723  CA  PHE A 623     138.358 -56.896  79.673  1.00  0.090          C  
ATOM   9724  C   PHE A 623     138.433 -55.641  78.820  1.00  0.110          C  
ATOM   9725  O   PHE A 623     137.595 -55.407  77.942  1.00  0.190          O  
ATOM   9726  CB  PHE A 623     138.769 -58.145  78.884  1.00  0.130          C  
ATOM   9727  CG  PHE A 623     139.962 -58.069  77.958  1.00  0.130          C  
ATOM   9728  CD1 PHE A 623     141.261 -58.221  78.399  1.00  0.130          C  
ATOM   9729  CD2 PHE A 623     139.744 -57.874  76.590  1.00  0.130          C  
ATOM   9730  CE1 PHE A 623     142.314 -58.194  77.512  1.00  0.130          C  
ATOM   9731  CE2 PHE A 623     140.788 -57.839  75.707  1.00  0.130          C  
ATOM   9732  CZ  PHE A 623     142.077 -58.006  76.165  1.00  0.130          C  
ATOM   9733  H   PHE A 623     136.195 -57.068  79.643  1.00  0.110          H  
ATOM   9734  HA  PHE A 623     139.063 -56.771  80.498  1.00  0.110          H  
ATOM   9735 1HB  PHE A 623     139.009 -58.895  79.623  1.00  0.150          H  
ATOM   9736 2HB  PHE A 623     137.955 -58.536  78.349  1.00  0.150          H  
ATOM   9737  HD1 PHE A 623     141.448 -58.372  79.441  1.00  0.150          H  
ATOM   9738  HD2 PHE A 623     138.724 -57.753  76.226  1.00  0.150          H  
ATOM   9739  HE1 PHE A 623     143.334 -58.324  77.874  1.00  0.150          H  
ATOM   9740  HE2 PHE A 623     140.603 -57.685  74.645  1.00  0.150          H  
ATOM   9741  HZ  PHE A 623     142.909 -57.983  75.461  1.00  0.150          H  
ATOM   9742  N   LYS A 624     139.459 -54.828  79.074  1.00  0.080          N  
ATOM   9743  CA  LYS A 624     139.672 -53.621  78.279  1.00  0.100          C  
ATOM   9744  C   LYS A 624     141.149 -53.345  78.023  1.00  0.110          C  
ATOM   9745  O   LYS A 624     141.995 -53.556  78.903  1.00  0.110          O  
ATOM   9746  CB  LYS A 624     139.010 -52.425  78.983  1.00  0.130          C  
ATOM   9747  CG  LYS A 624     139.583 -52.092  80.390  1.00  0.130          C  
ATOM   9748  CD  LYS A 624     138.814 -50.929  81.046  1.00  0.130          C  
ATOM   9749  CE  LYS A 624     139.485 -50.412  82.318  1.00  0.130          C  
ATOM   9750  NZ  LYS A 624     139.271 -51.320  83.462  1.00  0.130          N  
ATOM   9751  H   LYS A 624     140.083 -55.053  79.857  1.00  0.100          H  
ATOM   9752  HA  LYS A 624     139.201 -53.757  77.306  1.00  0.120          H  
ATOM   9753 1HB  LYS A 624     139.116 -51.536  78.359  1.00  0.160          H  
ATOM   9754 2HB  LYS A 624     137.944 -52.619  79.093  1.00  0.160          H  
ATOM   9755 1HG  LYS A 624     139.499 -52.980  81.020  1.00  0.160          H  
ATOM   9756 2HG  LYS A 624     140.633 -51.835  80.316  1.00  0.160          H  
ATOM   9757 1HD  LYS A 624     138.651 -50.115  80.341  1.00  0.160          H  
ATOM   9758 2HD  LYS A 624     137.864 -51.320  81.340  1.00  0.160          H  
ATOM   9759 1HE  LYS A 624     140.553 -50.330  82.131  1.00  0.160          H  
ATOM   9760 2HE  LYS A 624     139.095 -49.421  82.568  1.00  0.160          H  
ATOM   9761 1HZ  LYS A 624     139.765 -50.953  84.263  1.00  0.160          H  
ATOM   9762 2HZ  LYS A 624     138.282 -51.399  83.666  1.00  0.160          H  
ATOM   9763 3HZ  LYS A 624     139.640 -52.234  83.239  1.00  0.160          H  
ATOM   9764  N   THR A 625     141.454 -52.806  76.836  1.00  0.110          N  
ATOM   9765  CA  THR A 625     142.831 -52.456  76.498  1.00  0.100          C  
ATOM   9766  C   THR A 625     143.007 -51.054  75.917  1.00  0.090          C  
ATOM   9767  O   THR A 625     142.078 -50.447  75.370  1.00  0.090          O  
ATOM   9768  CB  THR A 625     143.375 -53.412  75.430  1.00  0.140          C  
ATOM   9769  OG1 THR A 625     142.664 -53.168  74.216  1.00  0.140          O  
ATOM   9770  CG2 THR A 625     143.201 -54.859  75.807  1.00  0.140          C  
ATOM   9771  H   THR A 625     140.722 -52.697  76.132  1.00  0.130          H  
ATOM   9772  HA  THR A 625     143.430 -52.520  77.397  1.00  0.120          H  
ATOM   9773  HB  THR A 625     144.434 -53.210  75.281  1.00  0.170          H  
ATOM   9774  HG1 THR A 625     141.698 -53.346  74.389  1.00  0.170          H  
ATOM   9775 1HG2 THR A 625     143.601 -55.488  75.017  1.00  0.170          H  
ATOM   9776 2HG2 THR A 625     143.719 -55.053  76.718  1.00  0.170          H  
ATOM   9777 3HG2 THR A 625     142.144 -55.073  75.938  1.00  0.170          H  
ATOM   9778  N   SER A 626     144.262 -50.593  75.926  1.00  0.100          N  
ATOM   9779  CA  SER A 626     144.654 -49.302  75.350  1.00  0.140          C  
ATOM   9780  C   SER A 626     144.632 -49.282  73.831  1.00  0.170          C  
ATOM   9781  O   SER A 626     144.704 -48.223  73.211  1.00  0.200          O  
ATOM   9782  CB  SER A 626     146.017 -48.862  75.853  1.00  0.180          C  
ATOM   9783  OG  SER A 626     147.073 -49.706  75.439  1.00  0.180          O  
ATOM   9784  H   SER A 626     144.962 -51.160  76.411  1.00  0.120          H  
ATOM   9785  HA  SER A 626     143.930 -48.560  75.678  1.00  0.170          H  
ATOM   9786 1HB  SER A 626     146.200 -47.864  75.474  1.00  0.220          H  
ATOM   9787 2HB  SER A 626     146.002 -48.799  76.936  1.00  0.220          H  
ATOM   9788  HG  SER A 626     147.874 -49.193  75.623  1.00  0.220          H  
ATOM   9789  N   GLN A 627     144.530 -50.459  73.232  1.00  0.170          N  
ATOM   9790  CA  GLN A 627     144.466 -50.614  71.788  1.00  0.200          C  
ATOM   9791  C   GLN A 627     143.033 -50.680  71.271  1.00  0.210          C  
ATOM   9792  O   GLN A 627     142.813 -50.875  70.076  1.00  0.250          O  
ATOM   9793  CB  GLN A 627     145.273 -51.830  71.346  1.00  0.270          C  
ATOM   9794  CG  GLN A 627     146.766 -51.675  71.589  1.00  0.270          C  
ATOM   9795  CD  GLN A 627     147.369 -50.598  70.733  1.00  0.270          C  
ATOM   9796  OE1 GLN A 627     147.234 -50.636  69.506  1.00  0.270          O  
ATOM   9797  NE2 GLN A 627     148.021 -49.630  71.350  1.00  0.270          N  
ATOM   9798  H   GLN A 627     144.477 -51.277  73.826  1.00  0.200          H  
ATOM   9799  HA  GLN A 627     144.922 -49.734  71.337  1.00  0.240          H  
ATOM   9800 1HB  GLN A 627     144.925 -52.709  71.891  1.00  0.320          H  
ATOM   9801 2HB  GLN A 627     145.108 -52.008  70.287  1.00  0.320          H  
ATOM   9802 1HG  GLN A 627     146.916 -51.374  72.618  1.00  0.320          H  
ATOM   9803 2HG  GLN A 627     147.280 -52.599  71.386  1.00  0.320          H  
ATOM   9804 1HE2 GLN A 627     148.434 -48.888  70.822  1.00  0.320          H  
ATOM   9805 2HE2 GLN A 627     148.107 -49.626  72.349  1.00  0.320          H  
ATOM   9806  N   GLY A 628     142.047 -50.539  72.161  1.00  0.180          N  
ATOM   9807  CA  GLY A 628     140.647 -50.560  71.758  1.00  0.190          C  
ATOM   9808  C   GLY A 628     139.978 -51.924  71.862  1.00  0.190          C  
ATOM   9809  O   GLY A 628     138.751 -52.020  71.736  1.00  0.220          O  
ATOM   9810  H   GLY A 628     142.256 -50.398  73.156  1.00  0.220          H  
ATOM   9811 1HA  GLY A 628     140.100 -49.849  72.377  1.00  0.230          H  
ATOM   9812 2HA  GLY A 628     140.569 -50.199  70.734  1.00  0.230          H  
ATOM   9813  N   LEU A 629     140.757 -52.981  72.083  1.00  0.190          N  
ATOM   9814  CA  LEU A 629     140.147 -54.291  72.243  1.00  0.190          C  
ATOM   9815  C   LEU A 629     139.392 -54.215  73.547  1.00  0.170          C  
ATOM   9816  O   LEU A 629     139.879 -53.579  74.498  1.00  0.150          O  
ATOM   9817  CB  LEU A 629     141.191 -55.415  72.279  1.00  0.270          C  
ATOM   9818  CG  LEU A 629     141.986 -55.667  70.986  1.00  0.270          C  
ATOM   9819  CD1 LEU A 629     143.084 -56.636  71.280  1.00  0.270          C  
ATOM   9820  CD2 LEU A 629     141.069 -56.254  69.922  1.00  0.270          C  
ATOM   9821  H   LEU A 629     141.759 -52.852  72.160  1.00  0.230          H  
ATOM   9822  HA  LEU A 629     139.428 -54.465  71.446  1.00  0.230          H  
ATOM   9823 1HB  LEU A 629     141.897 -55.219  73.065  1.00  0.320          H  
ATOM   9824 2HB  LEU A 629     140.671 -56.343  72.522  1.00  0.320          H  
ATOM   9825  HG  LEU A 629     142.428 -54.737  70.620  1.00  0.320          H  
ATOM   9826 1HD1 LEU A 629     143.629 -56.829  70.368  1.00  0.320          H  
ATOM   9827 2HD1 LEU A 629     143.752 -56.224  72.036  1.00  0.320          H  
ATOM   9828 3HD1 LEU A 629     142.666 -57.529  71.634  1.00  0.320          H  
ATOM   9829 1HD2 LEU A 629     141.653 -56.449  69.016  1.00  0.320          H  
ATOM   9830 2HD2 LEU A 629     140.638 -57.183  70.289  1.00  0.320          H  
ATOM   9831 3HD2 LEU A 629     140.273 -55.560  69.683  1.00  0.320          H  
ATOM   9832  N   GLN A 630     138.194 -54.794  73.578  1.00  0.180          N  
ATOM   9833  CA  GLN A 630     137.374 -54.747  74.773  1.00  0.170          C  
ATOM   9834  C   GLN A 630     136.151 -55.632  74.672  1.00  0.160          C  
ATOM   9835  O   GLN A 630     135.650 -55.911  73.581  1.00  0.140          O  
ATOM   9836  CB  GLN A 630     136.899 -53.307  75.009  1.00  0.240          C  
ATOM   9837  CG  GLN A 630     136.005 -52.791  73.880  1.00  0.240          C  
ATOM   9838  CD  GLN A 630     135.713 -51.330  73.977  1.00  0.240          C  
ATOM   9839  OE1 GLN A 630     134.810 -50.872  74.695  1.00  0.240          O  
ATOM   9840  NE2 GLN A 630     136.494 -50.553  73.220  1.00  0.240          N  
ATOM   9841  H   GLN A 630     137.854 -55.293  72.762  1.00  0.220          H  
ATOM   9842  HA  GLN A 630     137.975 -55.088  75.609  1.00  0.200          H  
ATOM   9843 1HB  GLN A 630     136.321 -53.271  75.934  1.00  0.290          H  
ATOM   9844 2HB  GLN A 630     137.736 -52.629  75.125  1.00  0.290          H  
ATOM   9845 1HG  GLN A 630     136.499 -52.974  72.926  1.00  0.290          H  
ATOM   9846 2HG  GLN A 630     135.052 -53.323  73.915  1.00  0.290          H  
ATOM   9847 1HE2 GLN A 630     136.364 -49.562  73.218  1.00  0.290          H  
ATOM   9848 2HE2 GLN A 630     137.232 -50.978  72.635  1.00  0.290          H  
ATOM   9849  N   THR A 631     135.615 -55.972  75.827  1.00  0.170          N  
ATOM   9850  CA  THR A 631     134.361 -56.697  75.939  1.00  0.170          C  
ATOM   9851  C   THR A 631     133.160 -55.756  76.012  1.00  0.190          C  
ATOM   9852  O   THR A 631     133.304 -54.545  76.252  1.00  0.240          O  
ATOM   9853  CB  THR A 631     134.419 -57.639  77.139  1.00  0.240          C  
ATOM   9854  OG1 THR A 631     134.553 -56.892  78.357  1.00  0.240          O  
ATOM   9855  CG2 THR A 631     135.612 -58.487  76.967  1.00  0.240          C  
ATOM   9856  H   THR A 631     136.131 -55.727  76.678  1.00  0.200          H  
ATOM   9857  HA  THR A 631     134.241 -57.309  75.044  1.00  0.200          H  
ATOM   9858  HB  THR A 631     133.531 -58.257  77.197  1.00  0.290          H  
ATOM   9859  HG1 THR A 631     133.681 -56.526  78.593  1.00  0.290          H  
ATOM   9860 1HG2 THR A 631     135.686 -59.122  77.809  1.00  0.290          H  
ATOM   9861 2HG2 THR A 631     135.526 -59.070  76.059  1.00  0.290          H  
ATOM   9862 3HG2 THR A 631     136.484 -57.868  76.908  1.00  0.290          H  
ATOM   9863  N   GLU A 632     131.970 -56.341  75.884  1.00  0.200          N  
ATOM   9864  CA  GLU A 632     130.701 -55.621  75.930  1.00  0.220          C  
ATOM   9865  C   GLU A 632     130.273 -55.288  77.358  1.00  0.180          C  
ATOM   9866  O   GLU A 632     130.967 -55.620  78.330  1.00  0.130          O  
ATOM   9867  CB  GLU A 632     129.613 -56.458  75.252  1.00  0.300          C  
ATOM   9868  CG  GLU A 632     129.843 -56.702  73.771  1.00  0.300          C  
ATOM   9869  CD  GLU A 632     129.758 -55.445  72.958  1.00  0.300          C  
ATOM   9870  OE1 GLU A 632     128.942 -54.611  73.269  1.00  0.300          O  
ATOM   9871  OE2 GLU A 632     130.512 -55.315  72.029  1.00  0.300          O  
ATOM   9872  H   GLU A 632     131.945 -57.333  75.704  1.00  0.240          H  
ATOM   9873  HA  GLU A 632     130.816 -54.685  75.379  1.00  0.260          H  
ATOM   9874 1HB  GLU A 632     129.548 -57.426  75.739  1.00  0.360          H  
ATOM   9875 2HB  GLU A 632     128.645 -55.974  75.368  1.00  0.360          H  
ATOM   9876 1HG  GLU A 632     130.829 -57.145  73.631  1.00  0.360          H  
ATOM   9877 2HG  GLU A 632     129.101 -57.414  73.411  1.00  0.360          H  
ATOM   9878  N   GLN A 633     129.167 -54.560  77.494  1.00  0.220          N  
ATOM   9879  CA  GLN A 633     128.663 -54.200  78.816  1.00  0.190          C  
ATOM   9880  C   GLN A 633     127.618 -55.189  79.288  1.00  0.150          C  
ATOM   9881  O   GLN A 633     126.619 -55.425  78.603  1.00  0.210          O  
ATOM   9882  CB  GLN A 633     128.034 -52.803  78.833  1.00  0.280          C  
ATOM   9883  CG  GLN A 633     127.547 -52.371  80.232  1.00  0.280          C  
ATOM   9884  CD  GLN A 633     126.937 -51.011  80.256  1.00  0.280          C  
ATOM   9885  OE1 GLN A 633     126.171 -50.634  79.366  1.00  0.280          O  
ATOM   9886  NE2 GLN A 633     127.273 -50.250  81.278  1.00  0.280          N  
ATOM   9887  H   GLN A 633     128.649 -54.287  76.666  1.00  0.260          H  
ATOM   9888  HA  GLN A 633     129.488 -54.221  79.525  1.00  0.230          H  
ATOM   9889 1HB  GLN A 633     128.759 -52.068  78.487  1.00  0.330          H  
ATOM   9890 2HB  GLN A 633     127.182 -52.775  78.153  1.00  0.330          H  
ATOM   9891 1HG  GLN A 633     126.788 -53.062  80.587  1.00  0.330          H  
ATOM   9892 2HG  GLN A 633     128.400 -52.369  80.916  1.00  0.330          H  
ATOM   9893 1HE2 GLN A 633     126.899 -49.325  81.360  1.00  0.330          H  
ATOM   9894 2HE2 GLN A 633     127.906 -50.600  81.973  1.00  0.330          H  
ATOM   9895  N   ARG A 634     127.779 -55.705  80.505  1.00  0.110          N  
ATOM   9896  CA  ARG A 634     126.816 -56.661  81.044  1.00  0.160          C  
ATOM   9897  C   ARG A 634     125.607 -55.932  81.599  1.00  0.150          C  
ATOM   9898  O   ARG A 634     125.374 -55.942  82.793  1.00  0.210          O  
ATOM   9899  CB  ARG A 634     127.452 -57.520  82.154  1.00  0.200          C  
ATOM   9900  CG  ARG A 634     126.544 -58.630  82.801  1.00  0.200          C  
ATOM   9901  CD  ARG A 634     126.261 -59.744  81.865  1.00  0.200          C  
ATOM   9902  NE  ARG A 634     125.280 -60.682  82.419  1.00  0.200          N  
ATOM   9903  CZ  ARG A 634     125.524 -61.800  83.150  1.00  0.200          C  
ATOM   9904  NH1 ARG A 634     126.740 -62.184  83.453  1.00  0.200          N  
ATOM   9905  NH2 ARG A 634     124.517 -62.511  83.547  1.00  0.200          N  
ATOM   9906  H   ARG A 634     128.606 -55.465  81.039  1.00  0.130          H  
ATOM   9907  HA  ARG A 634     126.489 -57.309  80.232  1.00  0.190          H  
ATOM   9908 1HB  ARG A 634     128.333 -58.017  81.765  1.00  0.240          H  
ATOM   9909 2HB  ARG A 634     127.782 -56.867  82.967  1.00  0.240          H  
ATOM   9910 1HG  ARG A 634     127.070 -59.045  83.658  1.00  0.240          H  
ATOM   9911 2HG  ARG A 634     125.585 -58.250  83.139  1.00  0.240          H  
ATOM   9912 1HD  ARG A 634     125.840 -59.351  80.947  1.00  0.240          H  
ATOM   9913 2HD  ARG A 634     127.177 -60.284  81.635  1.00  0.240          H  
ATOM   9914  HE  ARG A 634     124.289 -60.441  82.245  1.00  0.240          H  
ATOM   9915 1HH1 ARG A 634     127.529 -61.658  83.142  1.00  0.240          H  
ATOM   9916 2HH1 ARG A 634     126.892 -63.067  83.990  1.00  0.240          H  
ATOM   9917 1HH2 ARG A 634     123.572 -62.238  83.285  1.00  0.240          H  
ATOM   9918 2HH2 ARG A 634     124.662 -63.350  84.098  1.00  0.240          H  
ATOM   9919  N   ALA A 635     124.847 -55.309  80.709  1.00  0.110          N  
ATOM   9920  CA  ALA A 635     123.674 -54.516  81.056  1.00  0.150          C  
ATOM   9921  C   ALA A 635     122.582 -55.339  81.752  1.00  0.220          C  
ATOM   9922  O   ALA A 635     121.812 -54.812  82.554  1.00  0.320          O  
ATOM   9923  CB  ALA A 635     123.122 -53.852  79.815  1.00  0.190          C  
ATOM   9924  H   ALA A 635     125.156 -55.379  79.735  1.00  0.130          H  
ATOM   9925  HA  ALA A 635     123.996 -53.741  81.747  1.00  0.180          H  
ATOM   9926 1HB  ALA A 635     122.276 -53.223  80.089  1.00  0.230          H  
ATOM   9927 2HB  ALA A 635     123.904 -53.237  79.359  1.00  0.230          H  
ATOM   9928 3HB  ALA A 635     122.797 -54.612  79.110  1.00  0.230          H  
ATOM   9929  N   ASP A 636     122.460 -56.618  81.394  1.00  0.230          N  
ATOM   9930  CA  ASP A 636     121.444 -57.491  81.972  1.00  0.360          C  
ATOM   9931  C   ASP A 636     122.088 -58.613  82.786  1.00  0.330          C  
ATOM   9932  O   ASP A 636     122.789 -59.471  82.240  1.00  0.300          O  
ATOM   9933  CB  ASP A 636     120.504 -58.060  80.908  1.00  0.450          C  
ATOM   9934  CG  ASP A 636     119.331 -58.876  81.524  1.00  0.450          C  
ATOM   9935  OD1 ASP A 636     119.443 -59.310  82.673  1.00  0.450          O  
ATOM   9936  OD2 ASP A 636     118.326 -59.026  80.861  1.00  0.450          O  
ATOM   9937  H   ASP A 636     123.084 -57.004  80.703  1.00  0.280          H  
ATOM   9938  HA  ASP A 636     120.835 -56.901  82.657  1.00  0.430          H  
ATOM   9939 1HB  ASP A 636     120.095 -57.245  80.309  1.00  0.540          H  
ATOM   9940 2HB  ASP A 636     121.067 -58.713  80.239  1.00  0.540          H  
ATOM   9941  N   LEU A 637     121.895 -58.547  84.096  1.00  0.390          N  
ATOM   9942  CA  LEU A 637     122.461 -59.456  85.089  1.00  0.350          C  
ATOM   9943  C   LEU A 637     122.062 -60.950  84.957  1.00  0.270          C  
ATOM   9944  O   LEU A 637     122.748 -61.813  85.514  1.00  0.290          O  
ATOM   9945  CB  LEU A 637     122.096 -58.939  86.491  1.00  0.510          C  
ATOM   9946  CG  LEU A 637     122.737 -59.649  87.735  1.00  0.510          C  
ATOM   9947  CD1 LEU A 637     124.260 -59.596  87.669  1.00  0.510          C  
ATOM   9948  CD2 LEU A 637     122.262 -58.928  88.992  1.00  0.510          C  
ATOM   9949  H   LEU A 637     121.293 -57.798  84.420  1.00  0.470          H  
ATOM   9950  HA  LEU A 637     123.540 -59.395  84.973  1.00  0.420          H  
ATOM   9951 1HB  LEU A 637     122.355 -57.891  86.537  1.00  0.610          H  
ATOM   9952 2HB  LEU A 637     121.015 -59.017  86.599  1.00  0.610          H  
ATOM   9953  HG  LEU A 637     122.426 -60.694  87.770  1.00  0.610          H  
ATOM   9954 1HD1 LEU A 637     124.676 -60.080  88.550  1.00  0.610          H  
ATOM   9955 2HD1 LEU A 637     124.619 -60.115  86.785  1.00  0.610          H  
ATOM   9956 3HD1 LEU A 637     124.581 -58.561  87.642  1.00  0.610          H  
ATOM   9957 1HD2 LEU A 637     122.691 -59.409  89.871  1.00  0.610          H  
ATOM   9958 2HD2 LEU A 637     122.582 -57.884  88.956  1.00  0.610          H  
ATOM   9959 3HD2 LEU A 637     121.173 -58.975  89.047  1.00  0.610          H  
ATOM   9960  N   GLU A 638     120.919 -61.264  84.331  1.00  0.360          N  
ATOM   9961  CA  GLU A 638     120.466 -62.668  84.226  1.00  0.310          C  
ATOM   9962  C   GLU A 638     121.126 -63.469  83.082  1.00  0.270          C  
ATOM   9963  O   GLU A 638     121.285 -62.983  81.965  1.00  0.410          O  
ATOM   9964  CB  GLU A 638     118.941 -62.733  84.083  1.00  0.450          C  
ATOM   9965  CG  GLU A 638     118.358 -64.159  84.119  1.00  0.450          C  
ATOM   9966  CD  GLU A 638     116.860 -64.194  84.070  1.00  0.450          C  
ATOM   9967  OE1 GLU A 638     116.258 -63.152  84.033  1.00  0.450          O  
ATOM   9968  OE2 GLU A 638     116.316 -65.270  84.073  1.00  0.450          O  
ATOM   9969  H   GLU A 638     120.377 -60.518  83.859  1.00  0.430          H  
ATOM   9970  HA  GLU A 638     120.724 -63.164  85.161  1.00  0.370          H  
ATOM   9971 1HB  GLU A 638     118.478 -62.156  84.883  1.00  0.540          H  
ATOM   9972 2HB  GLU A 638     118.649 -62.269  83.137  1.00  0.540          H  
ATOM   9973 1HG  GLU A 638     118.733 -64.721  83.272  1.00  0.540          H  
ATOM   9974 2HG  GLU A 638     118.697 -64.656  85.025  1.00  0.540          H  
ATOM   9975  N   CYS A 639     121.467 -64.733  83.346  1.00  0.360          N  
ATOM   9976  CA  CYS A 639     122.054 -65.631  82.337  1.00  0.290          C  
ATOM   9977  C   CYS A 639     121.127 -66.564  81.570  1.00  0.520          C  
ATOM   9978  O   CYS A 639     121.135 -67.761  81.833  1.00  1.360          O  
ATOM   9979  CB  CYS A 639     123.080 -66.574  82.951  1.00  0.430          C  
ATOM   9980  SG  CYS A 639     124.544 -65.839  83.545  1.00  0.430          S  
ATOM   9981  H   CYS A 639     121.316 -65.083  84.281  1.00  0.430          H  
ATOM   9982  HA  CYS A 639     122.559 -65.000  81.607  1.00  0.350          H  
ATOM   9983 1HB  CYS A 639     122.620 -67.101  83.786  1.00  0.520          H  
ATOM   9984 2HB  CYS A 639     123.355 -67.329  82.223  1.00  0.520          H  
ATOM   9985  N   THR A 640     120.326 -66.083  80.651  1.00  0.590          N  
ATOM   9986  CA  THR A 640     119.498 -67.035  79.923  1.00  0.620          C  
ATOM   9987  C   THR A 640     119.124 -66.495  78.569  1.00  0.830          C  
ATOM   9988  O   THR A 640     119.685 -65.500  78.128  1.00  1.670          O  
ATOM   9989  CB  THR A 640     118.231 -67.430  80.699  1.00  0.860          C  
ATOM   9990  OG1 THR A 640     117.617 -68.547  80.026  1.00  0.860          O  
ATOM   9991  CG2 THR A 640     117.248 -66.252  80.782  1.00  0.860          C  
ATOM   9992  H   THR A 640     120.308 -65.093  80.426  1.00  0.710          H  
ATOM   9993  HA  THR A 640     120.077 -67.943  79.761  1.00  0.740          H  
ATOM   9994  HB  THR A 640     118.502 -67.731  81.711  1.00  1.030          H  
ATOM   9995  HG1 THR A 640     118.130 -69.345  80.232  1.00  1.030          H  
ATOM   9996 1HG2 THR A 640     116.367 -66.559  81.342  1.00  1.030          H  
ATOM   9997 2HG2 THR A 640     117.725 -65.425  81.294  1.00  1.030          H  
ATOM   9998 3HG2 THR A 640     116.943 -65.923  79.807  1.00  1.030          H  
ATOM   9999  N   LYS A 641     118.319 -67.253  77.844  1.00  0.530          N  
ATOM  10000  CA  LYS A 641     117.666 -66.812  76.614  1.00  1.010          C  
ATOM  10001  C   LYS A 641     118.414 -65.751  75.729  1.00  2.230          C  
ATOM  10002  O   LYS A 641     118.140 -64.553  75.894  1.00  2.240          O  
ATOM  10003  CB  LYS A 641     116.260 -66.369  76.947  1.00  1.220          C  
ATOM  10004  CG  LYS A 641     115.355 -67.439  77.512  1.00  1.220          C  
ATOM  10005  CD  LYS A 641     113.965 -66.883  77.792  1.00  1.220          C  
ATOM  10006  CE  LYS A 641     113.053 -67.947  78.395  1.00  1.220          C  
ATOM  10007  NZ  LYS A 641     111.689 -67.418  78.694  1.00  1.220          N  
ATOM  10008  H   LYS A 641     118.010 -68.105  78.300  1.00  0.640          H  
ATOM  10009  HA  LYS A 641     117.542 -67.700  75.996  1.00  1.210          H  
ATOM  10010 1HB  LYS A 641     116.264 -65.497  77.590  1.00  1.470          H  
ATOM  10011 2HB  LYS A 641     115.780 -66.144  76.022  1.00  1.470          H  
ATOM  10012 1HG  LYS A 641     115.278 -68.262  76.803  1.00  1.470          H  
ATOM  10013 2HG  LYS A 641     115.766 -67.818  78.437  1.00  1.470          H  
ATOM  10014 1HD  LYS A 641     114.048 -66.048  78.489  1.00  1.470          H  
ATOM  10015 2HD  LYS A 641     113.524 -66.517  76.865  1.00  1.470          H  
ATOM  10016 1HE  LYS A 641     112.964 -68.777  77.697  1.00  1.470          H  
ATOM  10017 2HE  LYS A 641     113.500 -68.311  79.321  1.00  1.470          H  
ATOM  10018 1HZ  LYS A 641     111.122 -68.154  79.093  1.00  1.470          H  
ATOM  10019 2HZ  LYS A 641     111.757 -66.654  79.352  1.00  1.470          H  
ATOM  10020 3HZ  LYS A 641     111.258 -67.089  77.841  1.00  1.470          H  
ATOM  10021  N   PRO A 642     119.388 -66.100  74.867  1.00  3.370          N  
ATOM  10022  CA  PRO A 642     120.107 -65.143  74.035  1.00  4.650          C  
ATOM  10023  C   PRO A 642     119.100 -64.240  73.321  1.00  4.800          C  
ATOM  10024  O   PRO A 642     118.105 -64.711  72.769  1.00  4.680          O  
ATOM  10025  CB  PRO A 642     120.854 -66.068  73.070  1.00  6.980          C  
ATOM  10026  CG  PRO A 642     121.077 -67.338  73.892  1.00  6.980          C  
ATOM  10027  CD  PRO A 642     119.788 -67.493  74.704  1.00  6.980          C  
ATOM  10028  HA  PRO A 642     120.797 -64.556  74.662  1.00  5.580          H  
ATOM  10029 1HB  PRO A 642     120.246 -66.237  72.166  1.00  8.370          H  
ATOM  10030 2HB  PRO A 642     121.791 -65.596  72.743  1.00  8.370          H  
ATOM  10031 1HG  PRO A 642     121.269 -68.193  73.224  1.00  8.370          H  
ATOM  10032 2HG  PRO A 642     121.965 -67.224  74.530  1.00  8.370          H  
ATOM  10033 1HD  PRO A 642     119.029 -68.046  74.131  1.00  8.370          H  
ATOM  10034 2HD  PRO A 642     120.000 -67.950  75.680  1.00  8.370          H  
ATOM  10035  N   ALA A 643     119.390 -62.944  73.358  1.00  5.380          N  
ATOM  10036  CA  ALA A 643     118.567 -61.851  72.841  1.00  5.730          C  
ATOM  10037  C   ALA A 643     117.093 -61.941  73.276  1.00  5.820          C  
ATOM  10038  O   ALA A 643     116.192 -61.618  72.501  1.00  6.360          O  
ATOM  10039  CB  ALA A 643     118.639 -61.831  71.324  1.00  7.880          C  
ATOM  10040  H   ALA A 643     120.252 -62.689  73.820  1.00  6.460          H  
ATOM  10041  HA  ALA A 643     118.974 -60.917  73.230  1.00  6.880          H  
ATOM  10042 1HB  ALA A 643     118.058 -60.992  70.944  1.00  9.460          H  
ATOM  10043 2HB  ALA A 643     119.676 -61.727  71.008  1.00  9.460          H  
ATOM  10044 3HB  ALA A 643     118.231 -62.763  70.931  1.00  9.460          H  
ATOM  10045  N   ALA A 644     116.840 -62.242  74.559  1.00  5.400          N  
ATOM  10046  CA  ALA A 644     115.470 -62.242  75.081  1.00  5.630          C  
ATOM  10047  C   ALA A 644     115.036 -60.903  75.629  1.00  6.060          C  
ATOM  10048  O   ALA A 644     113.917 -60.774  76.136  1.00  6.300          O  
ATOM  10049  CB  ALA A 644     115.316 -63.251  76.155  1.00  7.790          C  
ATOM  10050  H   ALA A 644     117.589 -62.572  75.175  1.00  6.480          H  
ATOM  10051  HA  ALA A 644     114.804 -62.499  74.258  1.00  6.760          H  
ATOM  10052 1HB  ALA A 644     114.289 -63.285  76.503  1.00  9.350          H  
ATOM  10053 2HB  ALA A 644     115.578 -64.137  75.696  1.00  9.350          H  
ATOM  10054 3HB  ALA A 644     115.985 -63.027  76.984  1.00  9.350          H  
ATOM  10055  N   ARG A 645     115.936 -59.937  75.607  1.00  6.540          N  
ATOM  10056  CA  ARG A 645     115.686 -58.617  76.150  1.00  6.640          C  
ATOM  10057  C   ARG A 645     116.408 -57.579  75.308  1.00  7.820          C  
ATOM  10058  O   ARG A 645     115.787 -56.675  74.749  1.00  7.990          O  
ATOM  10059  OXT ARG A 645     117.619 -57.701  75.123  1.00  9.960          O  
ATOM  10060  CB  ARG A 645     116.184 -58.518  77.593  1.00  8.900          C  
ATOM  10061  CG  ARG A 645     115.495 -59.437  78.625  1.00  8.900          C  
ATOM  10062  CD  ARG A 645     114.089 -59.029  78.915  1.00  8.900          C  
ATOM  10063  NE  ARG A 645     113.490 -59.860  79.959  1.00  8.900          N  
ATOM  10064  CZ  ARG A 645     112.879 -61.061  79.768  1.00  8.900          C  
ATOM  10065  NH1 ARG A 645     112.763 -61.595  78.563  1.00  8.900          N  
ATOM  10066  NH2 ARG A 645     112.388 -61.708  80.816  1.00  8.900          N  
ATOM  10067  H   ARG A 645     116.825 -60.130  75.170  1.00  7.850          H  
ATOM  10068  HA  ARG A 645     114.618 -58.410  76.109  1.00  7.970          H  
ATOM  10069 1HB  ARG A 645     117.248 -58.750  77.624  1.00 10.680          H  
ATOM  10070 2HB  ARG A 645     116.068 -57.494  77.944  1.00 10.680          H  
ATOM  10071 1HG  ARG A 645     115.507 -60.465  78.294  1.00 10.680          H  
ATOM  10072 2HG  ARG A 645     116.052 -59.370  79.562  1.00 10.680          H  
ATOM  10073 1HD  ARG A 645     114.089 -57.997  79.265  1.00 10.680          H  
ATOM  10074 2HD  ARG A 645     113.475 -59.099  78.025  1.00 10.680          H  
ATOM  10075  HE  ARG A 645     113.548 -59.513  80.906  1.00 10.680          H  
ATOM  10076 1HH1 ARG A 645     113.135 -61.118  77.727  1.00 10.680          H  
ATOM  10077 2HH1 ARG A 645     112.303 -62.481  78.449  1.00 10.680          H  
ATOM  10078 1HH2 ARG A 645     112.475 -61.310  81.743  1.00 10.680          H  
ATOM  10079 2HH2 ARG A 645     111.930 -62.597  80.694  1.00 10.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3348.47 357.448 2147.2 -208.209 70.873 136.191 1187.7 -1254.76 -6.26733 -41.5441 -1150.97 -188.38 -110.434 -313.423 -111.679 -52.8526 -1.12933 135.779 39.2143 36.123 331.969 483.892 -183.93 156.292 -126.313 -2.02063 491.036 -1526.67
LEU:NtermProteinFull_1 -4.67373 0.84275 2.58414 -0.56012 0.441 0.22984 2.2578 -1.43402 -0.03947 -0.14011 -1.81557 0.88825 0 0 -0.36056 0 0 0.02253 0.16022 0.04244 2.12623 0 0 0 0.18072 0 0.24806 1.00038
GLY_2 -1.30516 0.06244 1.41656 -6e-05 0 0 0.81229 -0.59354 -0 -0 -1.71828 -0.32688 0 0 -0.76489 0 0 0.1549 -0.17613 0 0 0 -1.52535 0 0.83697 -0.33357 0.76595 -2.69474
ILE_3 -3.22407 0.46476 2.4399 -0.49761 0.45031 0.13399 1.1401 -1.31981 -0.05845 -0.23669 -0.60824 -0.2416 0 0 0 0 0 1.00491 0.06723 0.00675 0.25806 0 -0.55755 0 0.73287 -0.41704 1.49685 1.03469
PRO_4 -3.01836 0.32915 1.64579 -0.10866 0.00622 0.07936 0.58555 -0.86145 -0.00802 -0.07449 -1.0644 0.2754 0 0 0 0 0 0.50686 0.05775 0.01339 0.1299 0 -0.85905 0 -2.4119 -0.40099 1.29777 -3.88017
MET_5 -9.41008 0.87907 5.79385 -0.64024 0.10264 0.2815 2.44063 -2.68413 -0 -0 -1.9713 -0.149 0 0 0 0 0 0.12136 -0.00614 0.14412 2.15104 0 -0.11181 0 0.60916 -0.24937 0.5376 -2.16112
TYR_6 -9.33235 1.32722 2.63958 -0.6877 0.05382 0.39235 2.90196 -2.25773 -0 -0 -2.34239 -0.12682 0 0 -0.61568 0 0 0.03847 -0.00313 0.08288 0 2.08703 -0.33289 0.00464 1.2797 -0.09394 0.46178 -4.52319
SER_7 -4.89193 0.45753 4.47345 -0.03312 0 0.07641 2.51021 -2.12911 -0 -0 -2.59067 -0.14651 0 0 0 0 0 0.04073 -0.01351 0.00033 0.37627 0 -0.28503 0.60107 -0.77834 -0.19739 0.39522 -2.13438
ILE_8 -7.85278 2.087 3.14137 -0.51405 0.67765 0.09907 3.02 -2.38989 -0.00871 -0.03577 -2.2853 0.05552 0 0 0 0 0 0.02947 -0.02243 0.21274 0.41169 0 -0.49173 0 0.73287 -0.1327 0.76668 -2.4993
ILE_9 -8.30344 1.5459 1.54 -0.48007 0.53212 0.0945 2.71371 -2.06077 -0.00037 -0.00165 -3.01601 0.06329 0 0 0 0 0 0.04399 -0.0461 0.0043 0.337 0 -0.76138 0 0.73287 -0.29817 1.07915 -6.28115
THR_10 -5.73192 0.67575 3.25837 -0.11091 0.0825 0.07553 2.54326 -2.31678 -0.00871 -0.03577 -2.82841 -0.41504 0 0 0 0 0 0.02724 0.16849 0.0601 0.10724 0 -0.47437 2.28259 -1.0874 -0.37401 1.65394 -2.44831
PRO_11 -6.61362 1.08951 3.34864 -0.15511 0.00062 0.10958 1.29411 -1.7067 -0 -0 -0.94805 0.16497 0 0 0 0 0 0.0789 0.11163 0.05164 0.42572 0 -1.06795 0 -2.4119 -0.4483 1.55329 -5.12301
ASN_12 -7.6691 0.54964 6.02489 -0.18703 0.0496 0.29891 2.2303 -3.36357 -0.01097 -0.11954 -2.26676 -0.35803 0 0 0 0 0 0.05912 0.02987 0.39957 0 1.55275 0.07084 0 -0.93687 -0.30684 0.59078 -3.36244
VAL_13 -6.67597 0.58863 1.13535 -0.27067 0.15892 0.05705 0.4376 -1.62599 -0.02741 -0.21457 -0.17975 -0.40645 0 0 0 0 0 0.03694 -0.08132 0.03605 0.22773 0 -0.73863 0 1.9342 -0.22509 0.39428 -5.43907
LEU_14 -6.77181 0.81967 2.34681 -0.48675 0.18561 0.10707 2.40887 -1.99089 -0.0045 -0.01479 -2.79099 0.18246 0 0 0 0 0 0.06151 -0.01762 0.40925 0.56656 0 -0.3727 0 0.18072 -0.33871 0.39114 -5.12908
ARG_15 -6.40837 0.13981 6.10521 -0.39769 0.02991 0.19142 1.97281 -2.67317 -0.03662 -0.2791 -2.06786 0.14346 0 0 0 -0.40431 0 0.05212 -0.00467 0.03423 2.4495 0 0.04334 0 -1.2888 -0.17538 0.41679 -2.15735
LEU_16 -5.83405 0.29615 2.88186 -0.46123 0.23455 0.07466 1.1496 -1.92649 -0.00474 -0.01906 -1.08807 0.36384 0 0 0 0 0 0.03573 0.01972 0.03228 0.36358 0 -0.17523 0 0.18072 -0.26785 0.33126 -3.81278
GLU_17 -3.73575 0.11921 4.36253 -0.21366 0.04319 0.321 1.80003 -1.80926 -0.02281 -0.12453 -2.84237 -0.54746 0 0 0 -0.94523 0 0.05622 -0.10831 0.00591 0 3.19323 0.05657 0 -2.7348 -0.2752 0.27592 -3.12556
SER_18 -4.08423 0.25965 4.78725 -0.03314 0.00145 0.04569 1.2053 -2.05843 -0.0504 -0.23712 -1.14896 -0.49896 0 0 0 -0.64518 0 0.03781 -0.03463 0.00063 0.46113 0 -0.2301 1.78772 -0.77834 0.02623 0.25087 -0.93575
GLU_19 -3.15955 0.17383 3.75758 -0.5035 0.28094 1.62237 0.80496 -1.45096 -1e-05 -3e-05 -2.14792 -2.4974 0 0 0 0 0 0.0965 -0.05215 0.0212 0 4.45814 -0.02921 0 -2.7348 -0.22786 0.2975 -1.29036
GLU_20 -5.80132 0.55493 8.23986 -0.47351 0.04215 0.69403 4.67264 -3.1975 -0.01789 -0.07032 -5.12778 -1.2718 0 0 -2.04915 0 0 0.04408 0.19548 0.05786 0 4.70361 -0.01419 0 -2.7348 -0.281 0.31803 -1.51658
THR_21 -4.48531 0.57441 3.23961 -0.172 0.10742 0.06041 1.77631 -1.80033 -0.01174 -0.08888 -1.6701 -0.24009 0 0 -0.96382 0 0 0.01321 0.1079 0 0.24298 0 -0.21385 2.28702 -1.0874 0.06156 0.37721 -1.8855
ILE_22 -7.74051 1.1963 1.60788 -0.49519 0.43254 0.11384 2.5324 -2.0547 -0.0198 -0.07553 -2.39825 0.09554 0 0 0 0 0 0.0078 0.04781 0.0767 0.47209 0 -0.74706 0 0.73287 -0.22752 0.6128 -5.82998
VAL_23 -6.46053 0.51612 2.21182 -0.27753 0.16425 0.05825 2.48197 -2.04293 -0.01608 -0.05963 -2.77386 -0.24363 0 0 0 0 0 0.00537 -0.03496 0.06968 0.15375 0 -0.55167 0 1.9342 -0.47803 0.55867 -4.78475
LEU_24 -8.46345 0.78521 1.98461 -0.50674 0.14028 0.12562 2.46317 -2.21287 -0.00191 -0.00521 -2.23336 0.05547 0 0 0 0 0 0.01258 -0.0043 0.0807 0.99274 0 -0.23948 0 0.18072 -0.18692 0.62182 -6.41131
GLU_25 -7.05698 0.7177 7.16905 -0.19809 0.02609 0.2715 4.45096 -3.3385 -0.01393 -0.05235 -5.70538 -0.50248 0 0 0 -1.90726 0 0.02365 0.26511 0.00689 0 3.59988 -0.06967 0 -2.7348 0.00553 0.81681 -4.22628
ALA_26 -5.34961 1.18946 2.08255 -0.02221 0 0 1.68138 -1.91826 -0.0571 -0.39458 -1.49711 -0.36287 0 0 0 0 0 0.06922 0.06406 0 0 0 0.3913 0 1.8394 0.29196 0.59968 -1.39273
HIS_27 -7.75749 0.94596 7.16934 -0.38415 0.07754 0.38313 4.00788 -3.51763 -0.0344 -0.30703 -4.06531 -0.30426 0 0 0 -1.2344 0 0.03466 -0.04732 0.01551 0 3.41678 -0.07653 0 -0.45461 0.46811 0.66503 -0.99917
ASP_28 -3.12655 0.23684 4.7446 -0.12685 0.07112 0.41052 2.30993 -2.02855 -0.04916 -0.28435 -6.04546 -0.73176 0 0 -1.63235 0 0 0.05408 0.00785 0.0925 0 2.40649 -0.21206 0 -2.3716 0.35324 0.70705 -5.21448
ALA_29 -4.4599 0.54243 2.4518 -0.02268 0 0 1.07095 -1.90403 -0 -0 -0.91122 -0.20623 0 0 -0.46717 0 0 0.02112 -0.0279 0 0 0 -0.13607 0 1.8394 -0.24395 0.37727 -2.07617
GLN_30 -2.3941 0.08428 2.57068 -0.6431 0.12696 0.68923 0.74529 -1.32347 -0 -0 -0.54892 -0.72573 0 0 -0.5069 0 0 0.01127 0.00302 0.0352 0 2.10385 -0.02111 0 -0.18838 -0.5051 0.25553 -0.23149
GLY_31 -1.54715 0.10915 2.15765 -0.00026 0 0 0.68057 -1.03644 -0.00747 -0.02343 -0.18583 -0.19988 0 0 0 0 0 0.02021 -0.06992 0 0 0 -1.49664 0 0.83697 -0.07934 0.16805 -0.67377
ASP_32 -3.51383 0.34077 3.12497 -0.11308 0.0103 0.33715 1.29496 -1.52775 -0.01795 -0.11552 -3.27825 0.09295 0 0 0 -0.53888 0 0.013 -0.00551 0.00286 0 2.86315 0.04645 0 -2.3716 0.05988 0.11612 -3.17978
ILE_33 -7.31012 0.64904 3.20146 -0.62345 0.37965 0.13678 2.6456 -2.39604 -0.00762 -0.02607 -2.84068 0.22028 0 0 0 0 0 0.01806 0.13765 0.06029 0.95178 0 -0.61559 0 0.73287 -0.15388 1.05954 -3.78047
PRO_34 -4.28216 0.59815 1.95859 -0.21172 0.02021 0.15704 1.28835 -1.16908 -0 -0 -1.57186 -0.16594 0 0 0 0 0 0.00806 -0.03266 0.01962 0.49285 0 -0.23013 0 -2.4119 -0.09128 1.19661 -4.42724
VAL_35 -7.06217 0.91625 1.71309 -0.25623 0.15639 0.05134 2.33896 -2.17717 -0 -0 -2.4695 -0.29946 0 0 0 0 0 0.01217 0.00096 0.1831 0.34446 0 -0.64986 0 1.9342 -0.0105 0.4072 -4.86676
THR_36 -3.56944 0.28021 2.94562 -0.16176 0.07472 0.05734 2.27289 -1.72483 -0.0085 -0.03302 -2.25145 -0.28198 0 0 0 0 0 0.00699 -0.04298 0.0003 0.2153 0 -0.21059 2.28434 -1.0874 -0.08985 0.31222 -1.01187
VAL_37 -5.72342 0.55917 0.92361 -0.26631 0.16913 0.05535 1.7206 -1.77671 -0.00497 -0.02152 -1.43877 -0.22939 0 0 0 0 0 0.00922 -0.07062 0.12061 0.26899 0 -0.78944 0 1.9342 -0.17625 0.26941 -4.4671
THR_38 -5.63236 0.36196 3.83551 -0.16815 0.0877 0.06024 2.86865 -2.36327 -0.01212 -0.04364 -2.78617 -0.22749 0 0 0 0 0 0.01575 0.03114 0.02379 0.1903 0 -0.19679 2.27112 -1.0874 -0.17764 0.32822 -2.62066
VAL_39 -7.91865 0.57527 2.32272 -0.27586 0.15064 0.05765 3.21836 -2.45296 -0.00572 -0.02531 -3.98853 -0.10673 0 0 0 0 0 0.02421 -0.03454 0.04092 0.17056 0 -0.56899 0 1.9342 -0.17137 0.4509 -6.60321
GLN_40 -7.91475 0.63731 6.2676 -0.26376 0.03704 0.21358 3.06096 -3.31522 -0.00498 -0.01823 -3.30877 -0.64455 0 0 0 0 0 0.04851 0.01691 0.00516 0 2.91883 0.08267 0 -0.18838 -0.26939 0.47393 -2.16553
ASP_41 -5.50327 0.65268 7.02104 -0.10371 0.00367 0.29431 3.60452 -3.20227 -0 -0 -5.31529 -0.62764 0 0 0 -0.96308 0 0.16267 -0.02141 0.02241 0 3.3958 0.06538 0 -2.3716 -0.30597 0.61253 -2.57923
PHE_42 -4.64107 0.70196 2.04751 -0.81175 0.10853 0.15477 0.77891 -1.35771 -0.00811 -0.08806 -0.07256 -0.54366 0 0 0 0 0 0.04885 0.00104 0.16943 0 2.34433 0.09453 0 1.0402 -0.09087 1.0664 0.94268
LEU_43 -4.26119 1.0601 1.42015 -0.50277 0.15112 0.10869 0.71499 -1.06797 -0 -0 0.4781 0.16856 0 0 0 0 0 0.10129 0.00686 0.26214 0.94742 0 -0.05369 0 0.18072 0.24554 1.4703 1.43036
LYS_44 -2.8707 0.48442 2.375 -0.34444 0.10482 0.2346 0.39918 -1.08746 -0.00095 -0.00395 -0.39732 -0.36958 0 0 0 0 0 0.79176 0.13346 0.044 1.1498 0 0.48797 0 -1.5107 0.60999 1.78751 2.01741
ARG_45 -5.00594 0.58386 6.97731 -0.69827 0.07889 0.49123 3.86664 -2.93821 -0.00075 -0.00379 -5.03171 0.38295 0 0 0 -1.7379 0 0.12936 -0.06575 0.02885 2.27972 0 0.1584 0 -1.2888 0.69937 1.34005 0.2455
GLN_46 -3.9198 0.22294 2.80235 -0.39421 0.09248 0.27344 0.58208 -1.44064 -0 -0 -0.2366 -0.26726 0 0 0 0 0 0.41653 -0.0273 0.04532 0 2.90556 0.13288 0 -0.18838 0.05097 0.529 1.57934
VAL_47 -5.87656 0.65878 2.70161 -0.29779 0.22538 0.06593 1.43665 -1.92132 -0 -0 -0.78515 -0.25137 0 0 0 0 0 0.07654 -0.00872 0 0.19833 0 -0.52703 0 1.9342 -0.05888 0.33858 -2.09084
LEU_48 -7.96265 0.8345 3.26187 -0.65374 0.46534 0.28097 2.52155 -2.48734 -0 -0 -1.75316 -0.00892 0 0 0 0 0 0.02891 0.22771 0.13699 1.15589 0 -0.16374 0 0.18072 0.30456 0.53578 -3.09476
THR_49 -3.67356 0.21612 2.46676 -0.15792 0.0677 0.05846 1.01744 -1.47727 -0 -0 -0.92655 0.35133 0 0 0 0 0 0.02153 -0.0396 0.01274 0.1421 0 -0.10476 2.29081 -1.0874 0.29901 0.614 0.09095
SER_50 -3.70682 0.43012 3.05205 -0.03497 0.00242 0.06655 1.72928 -1.60746 -0 -0 -1.85837 -0.31174 0 0 0 0 0 0.00657 0.0879 0.06451 0.16056 0 -0.48058 1.74643 -0.77834 -0.17876 0.47141 -1.13923
GLU_51 -1.5869 0.04761 1.80626 -0.21264 0.02711 0.29484 0.63172 -0.86186 -0.00426 -0.07993 -0.59881 -0.41682 0 0 0 0 0 0.02877 -0.03093 0.00054 0 3.29287 -0.0004 0 -2.7348 -0.48662 0.3654 -0.51883
LYS_52 -2.63554 0.11384 2.11349 -0.36944 0.04789 0.16992 0.34131 -0.94279 -5e-05 -0.00103 -0.41646 0.1714 0 0 0 0 0 0.01529 0.07471 0.01301 1.82612 0 -0.03237 0 -1.5107 -0.46355 0.22846 -1.25649
THR_53 -5.23557 0.30859 3.82475 -0.10927 0.0338 0.07926 2.25129 -2.10178 -0.00426 -0.07993 -1.80664 -0.50962 0 0 0 0 0 0.01335 -0.00876 1e-05 0.10064 0 -0.46665 2.31326 -1.0874 -0.43333 0.20569 -2.71256
VAL_54 -5.49687 0.61248 2.67659 -0.26852 0.17018 0.05685 1.27895 -1.85106 -0 -0 -0.61299 -0.30477 0 0 -0.67629 0 0 0.00645 -0.08186 0.01024 0.27597 0 -0.73182 0 1.9342 -0.40427 0.19046 -3.21608
LEU_55 -9.7416 0.99723 3.41983 -0.50364 0.19579 0.12425 2.47734 -2.87498 -0.01736 -0.10597 -1.8941 0.09121 0 0 0 0 0 0.08298 -0.08697 0.00713 1.16623 0 -0.20708 0 0.18072 -0.14196 0.33391 -6.49704
THR_56 -6.09185 0.48959 5.96605 -0.22276 0.1568 0.10045 3.19983 -3.13338 -0.01526 -0.08597 -5.15405 -1.0221 0 0 -0.63995 -0.53888 0 0.01585 0.01419 0.16158 1.5147 0 -0.09663 2.29742 -1.0874 0.0936 0.49634 -3.58183
GLY_57 -2.51199 0.22168 3.10644 -4e-05 0 0 1.50587 -1.6016 -0 -0 -0.8273 -0.42909 0 0 0 0 0 0.01956 -0.13739 0 0 0 0.41199 0 0.83697 0.16134 0.34385 1.10029
ALA_58 -2.0037 0.30315 1.73546 -0.02508 0.00039 0 0.91956 -1.09187 -0.00059 -0.00954 -0.54361 -0.39228 0 0 -0.63995 0 0 0.01484 -0.11831 0 0 0 -0.19136 0 1.8394 -0.23665 0.26033 -0.17979
SER_59 -3.18323 0.36057 3.69245 -0.03023 0.01833 0.02844 2.02857 -1.82566 -0.04345 -0.14652 -0.68013 0.17085 0 0 0 0 0 0.06442 -0.05636 0.00135 0.59879 0 0.00187 0.61681 -0.77834 -0.31945 0.24024 0.75932
GLY_60 -2.57987 0.17515 3.3733 -5e-05 0 0 1.67896 -1.66857 -0.01598 -0.10414 -0.98103 -0.41082 0 0 0 0 0 0.01931 -0.07714 0 0 0 -1.14435 0 0.83697 -0.37651 0.18848 -1.08629
HIS_61 -9.22475 1.07403 7.34602 -0.4102 0.12045 0.50214 3.61894 -4.15712 -0.04891 -0.17162 -2.85787 -0.46079 0 0 -0.46717 0 0 0.01851 -0.10293 0.08832 0 1.66532 -0.41721 0 -0.45461 -0.61759 0.57944 -4.3776
LEU_62 -5.25326 0.42165 2.95072 -0.5882 0.14302 0.16038 1.15152 -1.92055 -0.01526 -0.08597 -1.09568 0.20815 0 0 0 0 0 0.01739 0.07987 0.13082 0.77146 0 -0.13407 0 0.18072 -0.13958 0.72748 -2.28941
ARG_63 -6.85615 0.57306 6.14773 -0.92536 0.20673 0.47855 3.04481 -2.78979 -0.0269 -0.24127 -2.40131 0.13987 0 0 -0.67629 0 0 0.01448 0.01574 0.05059 2.38773 0 -0.11021 0 -1.2888 0.0341 0.66894 -1.55373
SER_64 -2.83731 0.38855 1.60585 -0.02884 0 0.06719 0.52296 -0.98557 -0.02154 -0.21778 -0.42543 -0.36411 0 0 0 0 0 0.00846 0.16669 8e-05 0.31274 0 -0.31212 0.60143 -0.77834 -0.08132 0.52987 -1.84855
VAL_65 -6.161 1.17109 2.46573 -0.28045 0.24836 0.05788 2.45039 -2.00961 -0.00057 -0.00149 -1.73546 -0.26688 0 0 0 0 0 0.02834 -0.02213 0.34831 0.32029 0 -0.79766 0 1.9342 -0.25974 0.49464 -2.01575
SER_66 -1.73013 0.16635 1.2059 -0.03303 0.00059 0.05951 0.24828 -0.74969 -0 -0 -0.39264 -0.83906 0 0 0 0 0 0.01268 -0.06304 0.00293 0.47296 0 0.47739 0.6014 -0.77834 -0.04606 0.4432 -0.94079
ILE_67 -6.23708 0.67714 1.75613 -0.54785 0.44156 0.15554 2.03404 -1.74707 -0.00057 -0.00149 -1.5083 -0.29613 0 0 0 0 0 0.00508 0.09105 0.14569 0.43758 0 -0.09136 0 0.73287 0.02421 0.31895 -3.60999
LYS_68 -5.29329 0.42143 4.04654 -0.38041 0.03701 0.21116 0.63195 -1.73955 -1e-05 -3e-05 -0.77323 -0.1201 0 0 0 0 0 0.0144 -0.02705 0.03097 1.94736 0 0.20138 0 -1.5107 0.29861 0.48458 -1.51899
ILE_69 -6.0802 0.87532 1.0667 -0.49052 0.42755 0.10396 1.17529 -1.35981 -0.05119 -0.315 -2.20591 0.27059 0 0 0 0 0 0.01625 -0.05723 0.00534 0.42218 0 -0.52025 0 0.73287 0.14972 0.9591 -4.87525
PRO_70 -3.37906 0.52866 1.37825 -0.19655 0.0036 0.14119 0.56027 -0.76729 -0 -0 -0.66382 0.03732 0 0 0 0 0 0.0322 0.00611 0.00135 0.40962 0 -0.8711 0 -2.4119 -0.50059 0.86243 -4.82932
ALA_71 -2.43564 0.08336 0.8214 -0.02305 0 0 0.45609 -0.77399 -0 -0 0.3462 -0.26162 0 0 0 0 0 0.05094 0.0195 0 0 0 0.06754 0 1.8394 -0.20412 0.21098 0.197
SER_72 -2.40873 0.20227 2.92479 -0.03379 0.00323 0.05868 0.60057 -1.18403 -0.04313 -0.22728 0.09658 -1.10183 0 0 0 0 0 0.02952 -0.00579 0.04892 0.50114 0 -0.08798 0.60704 -0.77834 -0.10938 0.36031 -0.54723
LYS_73 -2.57041 0.2472 1.73566 -0.33119 0.05805 0.20679 0.51376 -0.97078 -0.00159 -0.00439 0.22121 -0.36762 0 0 0 0 0 0.02169 -0.10983 0.0046 1.53804 0 -0.12043 0 -1.5107 -0.28979 0.34741 -1.38231
GLU_74 -3.86476 0.25083 4.57733 -0.22785 0.03462 0.37581 1.29316 -1.94721 -0.04313 -0.22728 -1.07454 -0.50994 0 0 0 -0.77483 0 0.10222 -0.04151 0.01638 0 3.44888 0.22507 0 -2.7348 0.16857 0.11921 -0.83377
PHE_75 -4.64408 0.44491 1.57888 -0.58975 0.02864 0.35192 0.32069 -1.34871 -0.00159 -0.00439 0.21895 0.22552 0 0 0 0 0 0.07908 0.02274 0.08819 0 2.51781 -0.37893 0 1.0402 0.22765 0.15985 0.33757
ASN_76 -3.46807 0.0658 4.67844 -0.18537 0.01184 0.27872 1.48969 -2.03646 -0.02673 -0.07153 -2.81226 -0.43536 0 0 -0.45789 0 0 0.02878 0.04677 0.01666 0 2.5895 -0.2468 0 -0.93687 -0.15182 0.19339 -1.42957
SER_77 -1.76179 0.12633 2.82886 -0.02814 0 0.0654 0.80742 -1.22916 -0 -0 -0.09099 -0.49872 0 0 0 0 0 0.01051 0.03272 0.01819 0.17407 0 -0.44355 0.62856 -0.77834 -0.31941 0.21834 -0.23971
ASP_78 -1.46085 0.17244 2.26128 -0.08857 0.01281 0.28713 0.39045 -0.94545 -0 -0 -0.10657 -0.43863 0 0 0 0 0 0.00527 -0.20619 7e-05 0 2.00381 0.11293 0 -2.3716 0.50489 0.32116 0.45438
LYS_79 -1.92212 0.08472 2.63164 -0.39119 0.05429 0.19673 0.74205 -1.14623 -0 -0 0.20142 0.10548 0 0 0 0 0 0.0065 -0.07977 0.00193 1.60798 0 0.03084 0 -1.5107 0.58137 0.27515 1.4701
GLU_80 -2.50624 0.10308 2.38715 -0.26739 0.0368 0.31368 0.46938 -0.89281 -0 -0 -0.00343 -0.20915 0 0 0 0 0 0.04432 -0.02124 0.02438 0 3.04357 -0.03787 0 -2.7348 -0.45078 0.14734 -0.55402
GLY_81 -1.99761 0.12763 1.87225 -0.00212 0 0 0.49456 -0.93508 -0 -0 0.4342 -0.35745 0 0 0 0 0 0.15511 -0.11383 0 0 0 -0.7749 0 0.83697 0.24587 0.27223 0.25783
HIS_D_82 -4.92856 0.2976 2.93658 -0.37003 0.00577 0.41956 0.35408 -1.56656 -0.01816 -0.13091 -0.70129 -0.14326 0 0 0 0 0 0.05775 0.00868 0.01431 0 1.85869 -0.20037 0 -0.45461 0.36768 0.42209 -1.77095
LYS_83 -5.13831 0.2772 4.59741 -0.47807 0.11132 0.2733 1.22354 -2.16318 -0.04249 -0.16389 -1.82367 -0.03254 0 0 0 0 0 0.0337 0.08277 0.04643 1.79344 0 0.03151 0 -1.5107 -0.18657 0.32825 -2.74054
TYR_84 -8.03884 0.49582 2.85615 -0.60976 0.10314 0.34602 1.4027 -2.32308 -0.02476 -0.25415 -1.29606 -0.21126 0 0 0 0 0 0.02622 0.09592 0.01544 0 1.95374 -0.33892 0.00244 1.2797 -0.23061 0.26619 -4.48396
VAL_85 -7.15646 0.69406 2.29573 -0.30877 0.17888 0.06451 2.61578 -2.38258 -0 -0 -2.37822 -0.38932 0 0 0 0 0 0.01642 -0.01987 0.00122 0.11728 0 -0.45778 0 1.9342 -0.3784 0.33449 -5.21883
THR_86 -6.38568 0.43399 4.22068 -0.15588 0.05839 0.05713 3.0026 -2.67936 -0.00378 -0.01083 -2.35593 -0.29395 0 0 0 0 0 0.00708 -0.04985 0.05193 0.17894 0 -0.18762 2.28603 -1.0874 -0.1769 0.47001 -2.62042
VAL_87 -6.0123 0.49719 2.44087 -0.26551 0.15102 0.05283 2.26852 -2.20672 -0.01221 -0.0446 -2.30822 -0.33125 0 0 0 0 0 0.02176 0.00616 0.04716 0.19022 0 -0.67261 0 1.9342 -0.15174 0.54643 -3.8488
VAL_88 -5.93915 0.39128 3.16686 -0.28111 0.20998 0.06195 2.79484 -2.28434 -0.01723 -0.05866 -2.90872 -0.26472 0 0 0 0 0 0.04964 -0.02001 0.05373 0.21663 0 -0.74315 0 1.9342 -0.39757 0.39668 -3.63888
ALA_89 -5.50427 0.98166 2.42694 -0.02636 0.00182 0 2.81765 -2.2004 -0.02087 -0.07125 -2.64708 -0.38128 0 0 0 0 0 0.0636 -0.05237 0 0 0 0.58888 0 1.8394 0.16883 0.36228 -1.65283
ASN_90 -5.12133 0.54866 4.16232 -0.17501 0.01333 0.29231 2.9254 -2.45867 -0.03286 -0.25037 -3.23149 -0.23312 0 0 0 0 0 0.03597 -0.00738 0.0493 0 3.18654 0.04779 0 -0.93687 0.45826 0.3339 -0.39332
PHE_91 -9.93083 1.36651 1.54497 -0.58763 0.05677 0.30148 2.12402 -2.34216 -0.01316 -0.0537 -2.75797 -0.10076 0 0 0 0 0 0.01795 0.15978 0.02635 0 2.19692 -0.33889 0 1.0402 0.45705 0.54516 -6.28792
GLY_92 -2.06696 0.09601 2.61846 -0.00021 0 0 1.0124 -1.26614 -6e-05 -0.00016 -0.90054 -0.30844 0 0 0 0 0 0.07924 -0.22422 0 0 0 -1.34302 0 0.83697 0.31311 0.63426 -0.51929
GLU_93 -1.58608 0.03396 2.15675 -0.58354 0.23585 1.55224 0.58827 -0.97723 -0.00083 -0.00228 -0.4397 -3.06117 0 0 0 0 0 0.01502 -0.04215 0.00125 0 3.55807 -0.10525 0 -2.7348 -0.34933 0.40842 -1.33251
THR_94 -4.7324 0.40813 3.98921 -0.18128 0.11871 0.06724 2.37705 -2.16193 -0.02658 -0.16441 -2.3855 -0.24457 0 0 0 0 0 0.00988 -0.0352 0.10879 0.07298 0 0.00637 2.34156 -1.0874 -0.26896 0.43144 -1.35687
VAL_95 -3.71014 0.39788 0.80228 -0.27614 0.19362 0.05854 0.47482 -1.1496 -0.00083 -0.00228 -0.42731 -0.21355 0 0 0 0 0 0.02434 -0.04928 0.02908 0.25847 0 -0.74448 0 1.9342 -0.1893 0.31483 -2.27485
VAL_96 -6.4784 0.47977 2.56854 -0.27292 0.1688 0.05633 2.21855 -2.14395 -0.01962 -0.13541 -2.42515 -0.37118 0 0 0 0 0 0.04777 -0.06104 0.094 0.21929 0 -0.76145 0 1.9342 -0.41712 0.42056 -4.87843
GLU_97 -3.55985 0.24169 1.66297 -0.36687 0.09026 0.50904 0.63618 -0.99646 -0 -0 -0.60705 -0.54962 0 0 0 0 0 0.04882 0.01622 0.02266 0 3.7725 -0.07433 0 -2.7348 -0.216 0.4516 -1.65304
LYS_98 -6.40057 0.44402 8.28466 -0.40998 0.05932 0.18792 3.59177 -3.36862 -0.03199 -0.09659 -4.90924 0.44355 0 0 -0.57995 0 0 0.03123 0.07937 0.17243 2.60958 0 -0.02593 0 -1.5107 0.15693 0.41818 -0.85461
ALA_99 -3.11949 0.25767 1.58135 -0.0248 0.00011 0 0.59978 -1.13634 -0.03191 -0.09638 -0.89669 -0.31743 0 0 0 0 0 0.04332 -0.02237 0 0 0 0.32003 0 1.8394 0.22712 0.40484 -0.37179
VAL_100 -6.57045 0.64055 2.57806 -0.35213 0.23025 0.08287 2.64533 -2.37028 -8e-05 -0.00021 -2.60622 -0.02219 0 0 0 0 0 0.03964 -0.04367 0.02857 0.73898 0 -0.58197 0 1.9342 -0.0631 0.41447 -3.27738
MET_101 -10.369 1.27938 4.08921 -0.35958 0.10112 0.07437 2.82263 -2.81185 -0 -0 -2.91185 0.3029 0 0 0 0 0 0.05312 0.1483 0.27426 1.50197 0 0.00207 0 0.60916 -0.40488 0.55036 -5.04828
VAL_102 -6.24981 0.85256 1.87813 -0.31616 0.19011 0.06865 1.41879 -1.88536 -0.0024 -0.03855 -1.27611 -0.52579 0 0 0 0 0 0.01591 -0.01742 0.00321 0.25114 0 -0.37451 0 1.9342 -0.45654 0.52742 -4.00253
SER_103 -4.33134 0.17595 4.2875 -0.02756 0 0.04777 2.68134 -2.08023 -0.0034 -0.09272 -1.90164 -1.13223 0 0 -0.92262 0 0 0.04508 0.00201 0.01429 1.34545 0 -0.03456 0.60464 -0.77834 -0.15144 0.47625 -1.77579
PHE_104 -6.50527 0.95298 2.21682 -1.00781 0.32235 0.43553 1.01587 -1.76647 -0 -0 -0.07979 -0.51942 0 0 0 0 0 0.02729 -0.04524 0.0915 0 2.77478 0.07226 0 1.0402 -0.07903 0.41204 -0.6414
GLN_105 -6.99939 0.58186 6.66984 -0.37274 0.06726 0.22908 2.97032 -3.10063 -0.0214 -0.23357 -1.91088 -0.24326 0 0 -1.52469 -0.51429 0 0.03052 -0.0624 0.18926 0 2.70838 0.13947 0 -0.18838 -0.19403 0.45898 -1.3207
SER_106 -3.09681 0.0961 3.1905 -0.03199 0.00261 0.05428 0.89114 -1.41583 -0.02153 -0.08691 -0.03711 -1.02345 0 0 0 0 0 0.01012 -0.05257 0.00529 0.47225 0 -0.07402 0.60704 -0.77834 -0.12386 0.39849 -1.0146
GLY_107 -3.52217 0.09744 2.17358 -0.00117 0 0 1.22602 -1.40079 -0.00122 -0.02991 -0.85015 -0.34717 0 0 -0.60207 0 0 0.04678 -0.06343 0 0 0 -1.54112 0 0.83697 0.46925 0.24897 -3.26018
TYR_108 -8.55301 0.59299 3.30349 -0.53207 0.02231 0.26248 3.19075 -2.7672 -0.03346 -0.37821 -3.21258 -0.19728 0 0 0 0 0 0.03407 -0.00326 0.00012 0 1.86493 -0.39764 0.0018 1.2797 0.33615 0.2982 -4.88772
LEU_109 -8.20311 1.13066 0.5339 -0.62499 0.40317 0.2045 1.0626 -1.88593 -0 -0 -0.08231 -0.03485 0 0 0 0 0 0.11157 -0.01492 0.04911 1.13601 0 -0.1401 0 0.18072 0.01068 0.45261 -5.71069
PHE_110 -9.58268 0.98356 1.56401 -0.58299 0.0346 0.31821 2.33339 -2.2995 -0.01212 -0.0409 -2.24821 0.13337 0 0 0 0 0 0.06102 0.04071 0.00881 0 1.87086 -0.25704 0 1.0402 0.00931 0.387 -6.23837
ILE_111 -7.98488 1.41772 0.2187 -0.47596 0.3735 0.10498 0.93701 -1.70959 -0.00711 -0.02334 -0.31231 -0.01778 0 0 0 0 0 0.03676 0.00058 0.10799 0.3462 0 -0.77221 0 0.73287 -0.38324 0.37383 -7.03627
GLN_112 -5.78193 0.73995 3.97982 -0.36553 0.05372 0.21744 2.43416 -2.04615 -0.01212 -0.0409 -2.86787 -0.18525 0 0 0 0 0 0.0406 0.11948 0.01329 0 3.08683 0.2713 0 -0.18838 -0.23634 0.45223 -0.31565
THR_113 -5.21414 0.64115 3.54985 -0.23603 0.28139 0.10313 1.74564 -2.04554 -0.00809 -0.03748 -1.50347 -1.30085 0 0 -0.5752 0 0 0.14647 0.10559 0.08171 1.51889 0 -0.05325 2.64243 -1.0874 0.04813 0.58661 -0.61045
ASP_114 -4.09932 0.28104 5.70954 -0.22737 0.00096 0.74266 2.42326 -2.2598 -0 -0 -4.0398 -0.02238 0 0 0 -0.45914 0 0.04877 -0.04757 6e-05 0 3.39321 0.0709 0 -2.3716 -0.06978 0.50402 -0.42234
LYS_115 -6.60769 0.51918 7.42408 -0.50371 0.0689 0.4651 3.34701 -3.26161 -0 -0 -5.11307 -0.08269 0 0 -1.28275 -0.45914 0 0.09172 0.00648 0.09116 2.18998 0 0.04693 0 -1.5107 -0.15747 0.36044 -4.36785
THR_116 -6.08088 0.18888 3.73285 -0.11973 0.06488 0.05863 1.9894 -2.2958 -3e-05 -0.00066 -2.37323 -1.48604 0 0 -0.48604 0 0 0.03409 -0.00443 0.1319 0.13862 0 -0.26896 2.29473 -1.0874 -0.23804 0.58076 -5.22649
ILE_117 -7.09356 1.326 1.63396 -0.58393 0.64511 0.18177 1.56474 -1.78527 -0 -0 -0.15854 -0.53487 0 0 0 0 0 0.03047 -0.02741 0.25278 0.85516 0 -0.03847 0 0.73287 -0.27573 0.67617 -2.59875
TYR_118 -9.75112 1.50147 3.9201 -0.64067 0.0719 0.36237 3.53075 -3.08152 -0.01489 -0.08674 -3.25898 -0.19456 0 0 -0.70756 0 0 0.05863 0.00036 0.02148 0 2.28967 -0.38955 0.73904 1.2797 -0.19616 0.6303 -3.91597
THR_119 -4.97096 0.54434 4.01046 -0.12258 0.10324 0.0891 2.47454 -2.16505 -0.01014 -0.074 -2.51743 -0.6078 0 0 0 0 0 0.01644 0.01356 0.02727 0.11349 0 -0.39316 2.25309 -1.0874 -0.29816 1.0938 -1.50734
PRO_120 -5.1487 0.6636 1.99897 -0.12422 0.00097 0.09164 0.94597 -1.13663 -0 -0 -0.83403 0.23506 0 0 0 0 0 0.00688 -0.08373 0.02253 0.11467 0 -1.01929 0 -2.4119 -0.50596 1.05229 -6.13188
GLY_121 -2.63425 0.14753 2.99148 -5e-05 0 0 1.37929 -1.49159 -0.00299 -0.06209 -1.54897 -0.38598 0 0 0 0 0 0.04802 -0.06947 0 0 0 -1.45217 0 0.83697 -0.40057 0.50469 -2.14016
SER_122 -4.23916 0.21762 5.46432 -0.03207 1e-05 0.0535 3.28323 -2.47558 -0.01849 -0.10029 -3.35011 -0.19784 0 0 0 0 0 0.03746 -0.02365 0.01328 0.17406 0 -0.46004 1.896 -0.77834 -0.29545 0.39566 -0.43587
THR_123 -4.1702 0.24413 1.82194 -0.17025 0.09474 0.06091 0.85849 -1.4014 -0.00299 -0.06209 -0.55134 0.16858 0 0 0 -0.53853 0 0.0442 0.00955 0.01087 0.16801 0 -0.13586 4.15941 -1.0874 -0.1959 0.23216 -0.44296
VAL_124 -6.90324 1.06463 2.17453 -0.29384 0.20225 0.06419 2.46652 -2.10167 -0.00876 -0.02774 -2.62904 -0.13971 0 0 0 0 0 0.03132 0.0113 0.01902 0.11663 0 -0.46162 0 1.9342 -0.15198 0.36499 -4.268
LEU_125 -5.00532 0.34516 3.03765 -0.47973 0.1987 0.10353 1.54469 -1.74412 -0.01489 -0.08674 -1.84691 0.03433 0 0 0 0 0 0.03781 -0.02797 0.03252 0.80313 0 -0.25873 0 0.18072 -0.27112 0.48568 -2.93163
TYR_126 -10.1999 0.92274 3.7926 -0.87791 0.08397 0.50228 3.06212 -3.01095 -0.00041 -0.00145 -2.90721 -0.33886 0 0 0 0 0 0.0073 0.18124 0.06291 0 1.64087 -0.37417 0.00588 1.2797 -0.2145 0.49427 -5.88949
ARG_127 -7.58106 0.69363 5.92433 -0.96558 0.26675 0.7401 3.21983 -2.99985 -0.02349 -0.11826 -3.35767 -0.09111 0 0 0 0 0 0.02867 -0.0187 0.09877 1.76734 0 -0.09222 0 -1.2888 -0.16665 0.49218 -3.47181
ILE_128 -9.38283 1.61599 1.80847 -0.64425 0.48604 0.1344 2.69378 -2.36086 -0.01062 -0.14389 -2.0674 0.2832 0 0 0 0 0 0.01276 -0.04646 0.26938 0.96687 0 -0.733 0 0.73287 -0.29775 0.64592 -6.03739
PHE_129 -7.81479 0.84982 3.27693 -0.608 0.14822 0.30602 2.63164 -2.47943 -0.00923 -0.02804 -3.20664 0.01973 0 0 0 0 0 0.03007 -0.006 0.03176 0 2.54788 -0.19904 0 1.0402 -0.24145 0.59171 -3.11863
THR_130 -6.84202 0.64498 3.72153 -0.17684 0.08113 0.14147 2.92132 -2.50879 -0.03121 -0.28066 -3.0092 -2.13202 0 0 0 0 0 0.03957 -0.06465 0.0469 2.15305 0 0.26979 2.49329 -1.0874 0.3922 0.346 -2.88155
VAL_131 -8.34537 0.94272 3.74954 -0.30243 0.18983 0.06101 2.53385 -3.0189 -0.00801 -0.02477 -2.16251 -0.35886 0 0 0 0 0 0.00268 -0.01225 0.00156 0.1057 0 -0.44366 0 1.9342 0.13567 0.40576 -4.61425
ASP_132 -7.20196 0.68216 9.58543 -0.24394 0.17317 0.86426 4.65315 -4.38693 -0 -0 -6.8287 -0.926 0 0 -0.99509 0 0 0.00798 -0.09512 0.01785 0 1.78941 -0.70792 0 -2.3716 -0.14691 0.38209 -5.74865
ASN_133 -5.71257 0.29374 5.4017 -0.20125 0.02387 0.30214 1.60218 -2.46528 -0.03601 -0.37327 -0.48142 -0.39465 0 0 0 -1.04949 0 0.0051 -0.02023 0.01306 0 2.06133 -0.02961 0 -0.93687 -0.05953 0.37174 -1.68532
ASN_134 -4.58119 0.43233 5.48267 -0.19768 0.01776 0.31127 2.14605 -2.40035 -0.04343 -0.15098 -3.09499 -0.51303 0 0 -0.37632 -0.69913 0 0.0185 -0.02369 0.02148 0 2.0549 -0.46531 0 -0.93687 -0.40785 0.4442 -2.96167
LEU_135 -5.80755 0.54365 1.52932 -0.49809 0.21402 0.14906 1.13789 -1.63829 -0 -0 -0.96675 -0.06535 0 0 0 0 0 0.00401 -0.05833 0.02206 0.31083 0 0.61209 0 0.18072 -0.06511 0.50125 -3.89457
LEU_136 -5.53192 0.71541 5.86355 -0.47903 0.25996 0.1003 2.7561 -2.74224 -0.04273 -0.14964 -2.5839 0.14543 0 0 -0.61877 0 0 0.00515 0.07655 0.0676 0.55635 0 -0.35769 0 0.18072 0.08197 1.1198 -0.57703
PRO_137 -3.57493 0.57485 1.1447 -0.11135 0.00673 0.08168 0.34568 -0.77069 -0 -0 -0.39112 0.26866 0 0 0 0 0 0.0096 0.00347 0.01862 0.11156 0 -0.96404 0 -2.4119 -0.45452 1.20636 -4.90664
VAL_138 -6.3295 0.61812 3.54665 -0.32805 0.30614 0.07349 2.08039 -2.35374 -0.02099 -0.14547 -1.70703 -0.64045 0 0 -0.64066 0 0 0.01379 -0.00681 1e-05 0.55558 0 -0.37287 0 1.9342 -0.49153 0.73058 -3.17815
GLY_139 -2.19793 0.20428 1.25655 -0.00016 0 0 0.14011 -0.78703 -0 -0 0.08368 -0.36005 0 0 0 0 0 0.18043 -0.01109 0 0 0 0.77692 0 0.83697 0.76958 0.57838 1.47064
LYS_140 -6.28823 0.41968 5.73726 -0.36306 0.061 0.20391 2.14902 -2.4639 -0.04451 -0.21587 -2.22708 0.15681 0 0 0 0 0 0.02285 0.00548 0.01186 2.37956 0 0.02237 0 -1.5107 0.87084 0.36956 -0.70316
THR_141 -4.42755 0.35894 3.08415 -0.1677 0.09778 0.06154 1.53175 -1.76899 -0.00119 -0.01616 -2.68408 0.04819 0 0 0 0 0 0.0757 -0.03743 0.00252 0.05686 0 0.05344 2.2739 -1.0874 -0.07859 0.31258 -2.31174
VAL_142 -8.04983 1.20822 1.93051 -0.27718 0.25938 0.05795 2.44941 -2.53517 -0.00073 -0.00194 -2.55098 -0.19732 0 0 0 0 0 0.02194 -0.07794 0.00017 0.33951 0 -0.79012 0 1.9342 -0.22728 0.29138 -6.21583
VAL_143 -6.98961 0.6801 2.13873 -0.27496 0.17835 0.05578 2.47641 -2.26125 -0.0105 -0.03961 -2.36597 -0.13973 0 0 0 0 0 0.02766 -0.04907 0.06314 0.15334 0 -0.55106 0 1.9342 -0.41866 0.3408 -5.05191
ILE_144 -8.15973 1.36789 1.77853 -0.64738 0.54123 0.13296 2.72009 -2.17914 -0.00073 -0.00194 -2.84383 0.32475 0 0 0 0 0 0.07876 -0.04038 0.11354 0.97636 0 -0.7852 0 0.73287 -0.46824 0.48316 -5.87641
LEU_145 -7.4245 0.91533 4.46816 -0.6191 0.30932 0.15578 2.96869 -2.60535 -0.01673 -0.05865 -2.9992 0.33613 0 0 0 0 0 0.06272 0.24318 0.01628 0.89176 0 -0.09302 0 0.18072 -0.15362 0.59387 -2.82824
ILE_146 -8.31374 0.97994 2.90537 -0.47466 0.34245 0.09806 3.00922 -2.4493 -4e-05 -0.00022 -4.02435 0.06792 0 0 0 0 0 0.04511 -0.05179 0.00369 0.46905 0 -0.73921 0 0.73287 -0.17624 0.56701 -7.00884
GLU_147 -7.70861 0.45558 6.80543 -0.19691 0.02425 0.28353 3.34289 -3.07886 -0.00623 -0.01905 -4.76229 -0.51901 0 0 0 -0.77549 0 0.04264 0.00101 0.01033 0 2.9738 0.09855 0 -2.7348 -0.25236 0.49826 -5.51733
THR_148 -6.72772 1.07951 5.83079 -0.11489 0.07759 0.08078 3.80342 -2.95044 -0 -0 -3.52707 -0.546 0 0 -0.45546 -0.1336 0 0.04624 -0.00084 0.01755 0.05568 0 -0.467 2.45115 -1.0874 -0.10025 1.34919 -1.3188
PRO_149 -5.07147 0.83016 3.12069 -0.07539 0 0.04583 0.43603 -1.21207 -0.00998 -0.08281 0.26077 0.58132 0 0 0 0 0 0.13889 -0.13887 0.01372 0.40048 0 -0.66216 0 -2.4119 -0.17494 1.45753 -2.55416
ASP_150 -3.07007 0.34225 4.32672 -0.28263 0.06973 0.97608 1.59029 -1.81639 -0.03054 -0.12531 -1.62366 -2.82102 0 0 0 -0.1336 0 0.60737 0.95554 0.16767 0 2.562 -0.33863 0 -2.3716 0.20623 0.65229 -0.15727
GLY_151 -2.41052 0.05677 2.65096 -5e-05 0 0 0.88397 -1.22704 -0 -0 -1.10086 -0.37615 0 0 0 0 0 0.28475 -0.06058 0 0 0 -1.15063 0 0.83697 -0.13564 0.69877 -1.04927
ILE_152 -5.38582 0.83978 5.35753 -0.4825 0.34929 0.10193 2.7053 -2.51291 -0.03058 -0.12552 -2.08401 0.13919 0 0 -0.45546 0 0 0.14967 -0.04787 0.02908 0.51604 0 -0.6528 0 0.73287 -0.60768 1.27912 -0.18536
PRO_153 -3.45269 0.81705 0.78248 -0.19564 0.0102 0.14554 0.54351 -0.64588 -0 -0 -0.49829 -0.09352 0 0 0 0 0 0.04543 -0.0303 0.00563 0.90144 0 -0.73019 0 -2.4119 -0.51965 1.23588 -4.0909
VAL_154 -4.32113 0.77131 1.14894 -0.34944 0.13756 0.08444 1.00025 -1.23658 -0 -0 -0.95688 0.03371 0 0 0 0 0 0.02217 -0.01833 0.12298 1.62487 0 -0.36524 0 1.9342 -0.09053 0.59126 0.13355
LYS_155 -5.17558 0.90299 5.89787 -0.60678 0.09372 0.31578 2.89533 -2.51823 -0 -0 -5.31309 0.61044 0 0 0 0 0 0.0223 -0.02365 0.21196 1.84531 0 -0.04779 0 -1.5107 0.47348 0.43312 -1.4935
ARG_156 -4.27268 0.32271 2.85606 -0.65869 0.11319 0.39348 0.57874 -1.47045 -0 -0 -0.2393 0.29149 0 0 0 0 0 0.00722 -0.00648 0.03615 2.68293 0 -0.17237 0 -1.2888 0.20214 0.37032 -0.25436
ASP_157 -4.33307 0.59734 5.89363 -0.09743 0.00083 0.27561 2.93175 -2.53223 -0.0166 -0.08735 -6.22657 -0.27402 0 0 0 0 0 0.02556 0.03347 0.13895 0 2.75898 0.81108 0 -2.3716 0.30628 0.38065 -1.78473
ILE_158 -4.3257 0.49926 0.87814 -0.46548 0.34276 0.09591 0.32023 -1.12158 -0.0166 -0.08735 -0.29293 -0.06353 0 0 0 0 0 0.00704 -0.01358 0.06619 0.29273 0 -0.69981 0 0.73287 0.21162 0.40373 -3.23608
LEU_159 -6.02048 0.71931 1.92655 -0.47094 0.33608 0.10894 2.03901 -1.80635 -0.00602 -0.01902 -2.33424 0.0705 0 0 0 0 0 0.01472 0.09607 0.0723 1.47149 0 -0.07342 0 0.18072 -0.21181 0.40942 -3.49715
SER_160 -2.69912 0.21023 2.48719 -0.03368 0.0006 0.0611 1.1427 -1.29382 -0 -0 -0.42429 -0.94478 0 0 -0.80184 0 0 0.06878 -0.01309 0.03867 0.64845 0 0.54227 0.601 -0.77834 0.08022 0.28193 -0.82579
SER_161 -5.64083 0.40505 5.74181 -0.04028 0.00929 0.07298 3.43554 -2.78394 -0.03656 -0.17897 -3.83667 -0.95749 0 0 -0.64066 0 0 0.02868 -0.07032 0.03502 0.34034 0 -0.19879 1.19571 -0.77834 -0.05649 0.54312 -3.4118
ASN_162 -4.11244 0.39999 4.5399 -0.24102 0.03123 0.44259 1.38538 -2.1937 -0 -0 -0.5214 -0.54743 0 0 -1.3888 0 0 0.03279 -0.0948 5e-05 0 2.65037 -0.15651 0 -0.93687 -0.16356 0.61617 -0.25804
ASN_163 -3.05013 0.14459 3.24134 -0.19463 0.04012 0.32599 0.61704 -1.63254 -0 -0 0.67779 -0.96757 0 0 0 0 0 0.00786 -0.0126 0.01908 0 1.73704 -0.85816 0 -0.93687 -0.26144 0.34076 -0.76234
GLN_164 -5.51775 0.42473 5.49643 -0.68975 0.08933 0.81788 2.2489 -2.59046 -0.01299 -0.1598 -2.38 -0.68695 0 0 -0.58696 0 0 0.02092 -0.05535 0.16874 0 2.27182 -0.12519 0 -0.18838 -0.55446 0.40566 -1.60363
HIS_165 -2.4672 0.20575 2.45011 -0.47774 0.02099 0.59627 0.71934 -1.22682 -0.01552 -0.06825 0.40502 -0.50299 0 0 0 0 0 0.04658 -0.08926 0.03425 0 1.58968 -0.39199 0 -0.45461 -0.47423 0.34423 0.24359
GLY_166 -3.6212 0.55222 3.57903 -6e-05 0 0 1.88693 -1.8392 -0.02954 -0.14385 -1.18991 -0.38789 0 0 0 0 0 0.02201 -0.16012 0 0 0 -1.4655 0 0.83697 -0.73326 0.52314 -2.17023
ILE_167 -5.9661 0.96914 2.26989 -0.47742 0.42793 0.10661 1.41947 -1.71126 -0.01299 -0.1598 -0.90087 -0.0299 0 0 0 0 0 0.00892 0.02503 0.03965 0.29969 0 -0.71546 0 0.73287 -0.6927 0.7087 -3.65859
LEU_168 -8.40761 1.45709 2.35707 -0.47196 0.16372 0.1077 2.42105 -2.1301 -0.01495 -0.06035 -2.21197 0.12952 0 0 0 0 0 0.04031 -0.04502 0.04741 1.10125 0 -0.36252 0 0.18072 -0.01442 1.23549 -4.47756
PRO_169 -2.78645 0.6084 1.028 -0.19943 0.09692 0.1472 0.32566 -0.5529 -0 -0 -0.40666 -0.24894 0 0 0 0 0 0.07349 -0.02245 0.03262 0.26572 0 0.03427 0 -2.4119 0.93379 1.22893 -1.85373
LEU_170 -7.73301 1.17292 2.00734 -0.46288 0.14269 0.08864 2.27896 -2.05972 -0.01754 -0.04989 -2.54449 0.15121 0 0 0 0 0 0.02356 0.00474 0.78139 1.49117 0 -0.0859 0 0.18072 0.78146 0.69879 -3.14985
SER_171 -3.00759 0.33499 1.58919 -0.02807 0 0.0662 0.50706 -1.00592 -0 -0 -0.50852 -0.2573 0 0 0 0 0 0.00845 0.02288 6e-05 0.05387 0 -0.52891 0.60011 -0.77834 -0.16181 0.51344 -2.58018
TRP_172 -9.97582 0.76815 2.79895 -0.95079 0.03425 0.28079 2.30616 -2.55503 -0 -0 -2.11004 -0.72947 0 0 0 0 0 0.00523 -0.0184 0.05736 0 2.98633 -0.15685 0 1.6906 0.38473 0.21974 -4.96412
ASN_173 -3.45429 0.12378 2.44131 -0.18539 0.00852 0.28443 0.93148 -1.36326 -0 -0 -0.93836 -0.50787 0 0 0 -0.53853 0 0.0421 -0.05434 0.00429 0 2.46824 -0.15199 0 -0.93687 0.53247 0.17215 -1.12213
ILE_174 -8.71309 1.69888 3.18463 -0.49832 0.52071 0.10514 2.71863 -2.65869 -0 -0 -1.9046 0.3919 0 0 0 0 0 0.0934 0.09479 0.04852 0.38584 0 -0.47911 0 0.73287 -0.29805 1.03636 -3.54018
PRO_175 -5.09968 0.92395 2.8164 -0.11456 0 0.08604 1.30491 -1.55574 -0 -0 -1.76891 0.3198 0 0 0 0 0 0.01698 -0.02142 0.03657 0.22671 0 -1.19419 0 -2.4119 -0.39802 1.33695 -5.49612
GLU_176 -3.13731 0.1189 2.36966 -0.46901 0.30435 1.48653 0.41899 -1.24852 -0.0283 -0.1365 -0.61397 -2.95983 0 0 0 0 0 0.04453 -0.02915 0.02988 0 3.98228 -0.24891 0 -2.7348 -0.2941 0.43317 -2.71211
LEU_177 -2.07663 0.18553 1.50502 -0.50356 0.22975 0.13208 0.10307 -0.85808 -0.0283 -0.1365 0.05163 0.03141 0 0 0 0 0 0.05154 -0.04764 0.04044 1.0714 0 -0.17205 0 0.18072 0.02725 0.15111 -0.06181
VAL_178 -5.03817 0.52541 0.67753 -0.3121 0.19452 0.06477 0.1362 -1.23513 -0 -0 0.02425 -0.45578 0 0 0 0 0 0.01509 0.03931 0.00446 0.09749 0 -0.39537 0 1.9342 -0.00947 0.21248 -3.52032
ASN_179 -2.77144 0.07749 2.36793 -0.18813 0.01245 0.28657 0.99611 -1.13995 -0 -0 -1.00831 -0.47873 0 0 -0.31293 0 0 0.01295 -0.07636 0.00266 0 2.49527 -0.15723 0 -0.93687 -0.22726 0.21624 -0.82952
MET_180 -4.60162 0.25445 2.31627 -0.21389 0.04722 0.07208 1.02047 -1.23418 -0 -0 -0.70969 -0.11947 0 0 0 0 0 0.0062 0.13843 0.0249 1.87662 0 -0.00974 0 0.60916 -0.24523 0.27151 -0.4965
GLY_181 -3.16863 0.09329 3.57783 -0.00097 0 0 2.12159 -1.72077 -0 -0 -1.68498 -0.32946 0 0 0 0 0 0.01966 -0.066 0 0 0 -1.54396 0 0.83697 0.33564 0.26278 -1.26703
GLN_182 -4.65775 0.33301 4.10317 -0.61781 0.08315 0.60295 0.93242 -1.92434 -0.00998 -0.08281 -0.58805 -0.70556 0 0 0 0 0 0.00973 -0.07927 0.00645 0 2.91251 0.21593 0 -0.18838 0.75977 0.27475 1.37989
TRP_183 -11.6283 1.31689 5.30443 -0.78485 0.099 0.29076 3.89403 -3.53876 -0.00945 -0.04364 -4.66116 -0.1035 0 0 -0.31293 0 0 0.00563 0.0413 0.33035 0 2.29527 -0.36513 0 1.6906 0.18896 0.50035 -5.49015
LYS_184 -5.53528 0.42645 5.10563 -0.30343 0.03568 0.15002 2.66796 -2.22216 -0 -0 -3.06439 -0.1956 0 0 0 0 0 0.05646 0.41061 0.00305 2.20895 0 0.02609 0 -1.5107 -0.06951 0.68422 -1.12596
ILE_185 -8.22462 1.51257 2.07069 -0.63863 0.62368 0.13471 2.77374 -2.27271 -0.00945 -0.04364 -2.52177 -0.03704 0 0 0 0 0 0.05709 -0.05374 0.03284 2.55471 0 -0.74728 0 0.73287 -0.31979 0.80018 -3.57557
ARG_186 -7.2109 0.49947 5.77149 -0.57996 0.08217 0.34288 3.28042 -2.75855 -0 -0 -4.13891 0.08285 0 0 0 -0.77549 0 0.04031 -0.0037 0.28406 2.36193 0 -0.14812 0 -1.2888 -0.35218 0.68508 -3.82593
ALA_187 -5.66989 0.78815 1.34215 -0.02205 0 0 2.37953 -1.95964 -0.0176 -0.10808 -2.79998 -0.38703 0 0 0 0 0 0.01121 0.03299 0 0 0 -0.49961 0 1.8394 -0.09748 0.51764 -4.65027
PHE_188 -8.33679 1.04049 2.60915 -0.98889 0.10432 0.62971 2.27983 -2.38185 -0 -0 -2.61103 -0.18745 0 0 0 0 0 0.00309 -0.00507 0.08315 0 1.46758 -0.52204 0 1.0402 -0.15465 0.4742 -5.45606
TYR_189 -9.84862 0.878 4.41915 -0.61692 0.06346 0.29907 2.46606 -3.08304 -0.00379 -0.03962 -2.5143 -0.07902 0 0 0 0 0 0.02273 -0.00065 0.01598 0 2.42356 -0.10507 0.00787 1.2797 -0.36225 0.46443 -4.31327
GLU_190 -3.86806 0.22182 3.58842 -0.3462 0.08697 0.43523 1.29002 -1.63428 -0 -0 -1.17154 -0.70222 0 0 0 0 0 0.05366 -0.08708 0.03842 0 3.60709 -0.28832 0 -2.7348 -0.48385 0.32279 -1.67193
HIS_D_191 -3.59223 0.22593 3.36669 -0.40851 0.09823 0.45925 1.28266 -1.51131 -0.00119 -0.01616 -1.21212 -0.58719 0 0 0 -0.94523 0 0.08053 -0.08077 0.00166 0 3.14979 -0.15445 0 -0.45461 -0.52519 0.21257 -0.61165
ALA_192 -4.80289 0.88933 3.06686 -0.02884 0.01914 0 2.28986 -2.09227 -0.01103 -0.14073 -1.2477 -0.47474 0 0 0 0 0 0.10225 0.16216 0 0 0 -0.21301 0 1.8394 0.21577 0.82876 0.4023
PRO_193 -3.82881 0.7708 1.97657 -0.09232 0.00253 0.05773 0.76498 -0.99748 -0 -0 0.36451 0.65236 0 0 0 0 0 0.07315 -0.17016 0.00217 0.6041 0 -0.54128 0 -2.4119 0.30256 1.04979 -1.42069
LYS_194 -4.19137 0.31939 3.97905 -0.37529 0.0462 0.25046 1.42317 -1.62122 -0 -0 -1.85368 0.15208 0 0 -0.45789 0 0 0.07068 -0.03872 0.0107 2.26693 0 -0.15218 0 -1.5107 -0.38844 0.48724 -1.58359
GLN_195 -4.76187 0.53212 3.81432 -0.29838 0.06719 0.281 1.92832 -1.90615 -0.041 -0.34084 -1.52543 -0.70491 0 0 0 -0.51429 0 0.04523 0.01987 0.11068 0 3.22432 0.00772 0 -0.18838 0.21156 0.3106 0.27167
ILE_196 -5.49125 0.50336 1.73458 -0.47498 0.37021 0.09879 0.4904 -1.50795 -0.00462 -0.08521 -0.14609 0.0539 0 0 0 0 0 0.05614 -0.04384 0.04801 0.42028 0 -0.7711 0 0.73287 0.16578 0.34169 -3.50902
PHE_197 -8.77352 1.54663 3.94367 -0.78578 0.15413 0.03691 3.46085 -2.92867 -0.00736 -0.0225 -2.47231 -0.39669 0 0 0 0 0 0.07871 -0.02973 0.07903 0 3.31774 -0.24651 0 1.0402 -0.43943 0.46946 -1.97517
SER_198 -3.54677 0.42526 2.54067 -0.0263 0 0.06304 1.10481 -1.40984 -0.00462 -0.08521 -1.76812 -0.2949 0 0 -0.41958 0 0 0.05767 0.06605 0.00203 0.09747 0 -0.50282 0.60294 -0.77834 -0.27393 0.60974 -3.54076
ALA_199 -4.47017 0.26662 2.59182 -0.02187 0 0 2.43319 -1.9005 -0 -0 -2.28169 -0.40241 0 0 0 0 0 0.14317 0.04284 0 0 0 -0.29285 0 1.8394 -0.00917 0.37046 -1.69115
GLU_200 -5.83346 1.01728 6.10344 -0.20603 0.0323 0.30824 2.87283 -2.67798 -0.01343 -0.12349 -3.32603 -0.45898 0 0 -0.55031 -0.44113 0 0.07303 0.02708 0.05325 0 2.99793 0.02618 0 -2.7348 0.07298 0.2809 -2.50021
PHE_201 -8.89358 1.30211 4.17012 -0.79894 0.11314 0.51193 2.95528 -2.99725 -0 -0 -2.48889 0.36628 0 0 0 0 0 0.01465 0.0011 0.49888 0 2.31631 -0.16193 0 1.0402 -0.13412 0.83483 -1.34987
GLU_202 -5.85349 0.29183 5.83515 -0.31856 0.06371 0.39992 2.81531 -2.62313 -0.03481 -0.1757 -2.73083 -0.3773 0 0 0 0 0 0.01436 -0.03835 0.05445 0 2.86716 0.20425 0 -2.7348 -0.0776 0.70679 -1.71164
VAL_203 -6.8992 0.6239 2.96779 -0.26824 0.14602 0.05592 2.40836 -2.24131 -0 -0 -2.60254 -0.27524 0 0 0 0 0 0.05354 -0.037 0.00602 0.23 0 -0.76455 0 1.9342 -0.17958 0.24363 -4.59826
LYS_204 -5.94614 0.42997 4.55412 -0.62175 0.2221 0.32481 1.63565 -1.987 -0.01353 -0.04779 -1.6132 -0.12216 0 0 0 0 0 0.02076 0.17182 0.10251 2.70113 0 0.24853 0 -1.5107 0.05935 0.33453 -1.05699
GLU_205 -2.81277 0.18411 2.03024 -0.28477 0.04753 0.33925 0.60831 -0.91934 -0 -0 -0.4983 -0.27129 0 0 0 0 0 0.01203 -0.01439 0.00053 0 2.75986 -0.01853 0 -2.7348 -0.03246 0.35707 -1.24774
TYR_206 -7.11765 0.74529 1.79742 -0.6577 0.02688 0.05273 0.89247 -1.66958 -0.01891 -0.18848 0.23262 -0.44749 0 0 0 0 0 0.00503 0.04892 0.00806 0 2.06588 -0.26607 0.13353 1.2797 0.03019 0.43333 -2.61382
VAL_207 -2.55322 0.10385 1.21479 -0.26886 0.1393 0.05598 0.41423 -0.91777 -0.01599 -0.13569 0.02357 -0.3731 0 0 0 0 0 0.0285 -0.04055 4e-05 0.26136 0 -0.78566 0 1.9342 0.11314 0.56728 -0.2346
LEU_208 -4.55901 0.74493 1.28852 -0.48808 0.20147 0.10607 0.2102 -1.21674 -0 -0 -0.15909 0.18142 0 0 0 0 0 0.10519 -0.03449 0.08368 3.17053 0 -0.1459 0 0.18072 -0.41702 0.94984 0.20223
PRO_209 -4.499 0.74617 2.89193 -0.19688 0.00328 0.14158 1.76497 -1.24915 -0 -0 -0.92061 0.04195 0 0 0 0 0 0.02406 -0.01299 0.00297 0.45098 0 -0.95737 0 -2.4119 -0.41244 0.7609 -3.83155
SER_210 -3.41064 0.08403 3.076 -0.0304 0.00068 0.05192 1.7373 -1.50257 -0.00664 -0.12556 -2.69314 -0.99357 0 0 -0.60331 0 0 0.05594 0.00447 0.00313 0.23907 0 -0.30949 0.6009 -0.77834 -0.57831 0.24723 -4.93131
PHE_211 -11.0991 1.60284 1.31192 -1.00318 0.1044 0.51725 1.37849 -2.32766 -0 -0 -0.23161 -0.12539 0 0 0 0 0 0.1907 0.02104 0.28318 0 2.1509 -0.5127 0 1.0402 -0.47347 0.37731 -6.79489
GLU_212 -5.69685 0.37841 5.1321 -0.29424 0.06577 0.34196 2.75689 -2.51913 -0.03803 -0.15039 -4.07005 -0.27423 0 0 0 -0.38996 0 0.02927 -0.02645 0.03774 0 3.22231 0.19654 0 -2.7348 -0.04192 0.34238 -3.73267
VAL_213 -6.20227 1.10843 -0.64058 -0.2889 0.26608 0.06629 0.32615 -1.20804 -0.01021 -0.03644 -0.36297 -0.34674 0 0 0 0 0 0.02741 -0.04643 0.00053 0.24069 0 -0.7756 0 1.9342 -0.14658 0.27978 -5.81523
ARG_214 -4.79382 0.22072 5.23233 -0.43978 0.04994 0.23777 2.73874 -2.27736 -0.00847 -0.02967 -4.04918 0.0736 0 0 0 -0.38996 0 0.04146 -0.062 0.02516 2.49877 0 0.17813 0 -1.2888 -0.1246 0.2985 -1.86853
VAL_215 -5.50139 0.55485 -0.18933 -0.28593 0.18852 0.0628 0.36552 -0.99842 -0.01021 -0.03644 -0.40346 -0.42356 0 0 0 0 0 0.03503 -0.01788 0.00287 0.17604 0 -0.61135 0 1.9342 -0.03569 0.30817 -4.88568
GLU_216 -4.08764 0.64403 4.14457 -0.21763 0.03251 0.3558 2.1493 -1.98745 -0.01749 -0.12973 -2.16823 -0.53675 0 0 0 0 0 0.03953 0.33603 0.00465 0 3.22699 0.2342 0 -2.7348 0.95671 0.9098 1.1544
PRO_217 -5.10539 0.97918 2.15275 -0.14021 0.00024 0.10295 1.15795 -1.08359 -0 -0 -0.69168 0.17496 0 0 0 0 0 0.02516 0.09501 0.0186 0.15142 0 -1.19276 0 -2.4119 0.79976 1.37621 -3.59134
THR_218 -3.10575 0.16038 2.82657 -0.17377 0.10985 0.13211 1.31484 -1.45972 -0 -0 -1.26525 -1.88397 0 0 0 0 0 0.19119 0.1687 0.22461 0.11125 0 0.13307 2.24249 -1.0874 0.78727 1.49267 0.91914
GLU_219 -4.22961 0.6633 4.77082 -0.48784 0.18405 0.78291 2.48371 -2.06996 -0 -0 -1.5748 -1.64289 0 0 -1.0552 0 0 0.06516 0.22675 0.16985 0 2.7065 0.44558 0 -2.7348 2.00099 1.36143 2.06595
THR_220 -3.69289 0.25112 3.86632 -0.12513 0.07211 0.06951 1.75196 -1.65311 -0.01705 -0.14131 -1.73223 -1.11305 0 0 -1.0552 0 0 0.16878 -0.04896 0 0.05127 0 -0.18964 2.27828 -1.0874 0.66652 0.70037 -0.97973
PHE_221 -8.83173 1.46594 2.98601 -1.262 0.40942 0.84075 1.39111 -2.0118 -0 -0 -0.58204 -0.10262 0 0 0 0 0 0.03131 -0.01234 0.10324 0 1.60795 -0.54704 0 1.0402 -0.41471 0.48582 -3.40253
TYR_222 -7.2935 0.26441 3.47716 -0.82162 0.10818 0.3264 2.34266 -2.44874 -0.0093 -0.12744 -2.45621 -0.55513 0 0 0 0 0 0.02744 0.23272 0.02416 0 2.69209 -0.08906 0.00949 1.2797 0.20592 0.64301 -2.16766
TYR_223 -10.0865 1.38967 5.43926 -0.74055 0.02698 0.10776 2.07523 -3.46054 -0.01927 -0.18755 -1.23234 -0.37387 0 0 0 0 0 0.02257 0.36293 0.32005 0 2.11896 0.05764 0.00048 1.2797 0.12836 0.8855 -1.88556
ILE_224 -6.55071 0.5659 2.03325 -0.57324 0.24105 0.16821 1.69954 -2.04746 -0.00922 -0.12717 -0.60927 0.16458 0 0 0 0 0 0.01636 -0.10321 0.04707 1.33169 0 0.18642 0 0.73287 -0.33957 0.881 -2.2919
ASP_225 -3.38714 0.47869 2.6227 -0.12102 0.04119 0.37967 0.97197 -1.38036 -0.00552 -0.05651 -0.27805 -0.2573 0 0 0 0 0 0.02344 -0.06066 0.00128 0 2.59302 -0.40796 0 -2.3716 -0.2644 0.48046 -0.99811
ASP_226 -4.5858 0.96611 6.31238 -0.23298 0.11452 0.7442 3.3654 -2.63228 -0 -0 -4.5708 -1.3161 0 0 -0.69728 -0.93259 0 0.00509 0.0686 0.02017 0 2.17935 -0.74729 0 -2.3716 -0.41008 0.96539 -3.75557
PRO_227 -3.51333 0.6403 2.96754 -0.09125 0.00087 0.05696 1.61827 -1.22159 -0 -0 -0.61979 0.68474 0 0 -0.9087 0 0 0.00605 -0.16473 0.0046 0.60059 0 -0.53426 0 -2.4119 -0.42389 0.97635 -2.33315
ASN_228 -2.90038 0.23044 3.79457 -0.22094 0.0111 0.31165 1.83614 -1.65698 -0 -0 -2.76956 -0.2889 0 0 -0.69728 -0.93259 0 0.00601 -0.04491 0.02617 0 2.76322 0.03252 0 -0.93687 -0.22118 0.33929 -1.31849
GLY_229 -2.67349 0.12258 2.32401 -0.00031 0 0 1.12345 -1.29471 -0 -0 -1.382 -0.19943 0 0 0 0 0 0.03408 -0.06479 0 0 0 -1.51695 0 0.83697 -0.05401 0.26546 -2.47914
LEU_230 -6.52199 0.47374 2.05682 -0.65081 0.34054 0.2662 2.01207 -1.90571 -0 -0 -1.88884 -0.04966 0 0 0 0 0 0.04217 -0.03116 0.08742 1.39726 0 -0.2031 0 0.18072 0.10104 0.42021 -3.87306
GLU_231 -4.26352 0.19958 3.01874 -0.29823 0.04206 0.37164 1.47699 -1.69457 -0 -0 -1.90686 -0.3431 0 0 0 0 0 0.02109 -0.0668 0.05554 0 2.8795 0.22748 0 -2.7348 0.14172 0.43833 -2.4352
VAL_232 -7.2955 0.72012 2.30539 -0.3687 0.19265 0.08891 2.41345 -2.37459 -0.00123 -0.00364 -2.25623 -0.14008 0 0 0 0 0 0.10814 -0.06849 0.07975 0.93279 0 -0.76775 0 1.9342 -0.14829 0.52961 -4.11949
SER_233 -4.36321 0.21994 4.4916 -0.0307 0 0.02232 3.12206 -2.24835 -0.02098 -0.14564 -4.27464 -0.05549 0 0 0 -0.39764 0 0.06396 -0.0394 1e-05 0.43615 0 0.37483 1.97544 -0.77834 -0.10689 0.5202 -1.23478
ILE_234 -6.25702 0.39161 1.95033 -0.42792 0.21317 0.08431 2.4823 -2.01522 -0.00123 -0.00364 -2.55208 -0.03008 0 0 0 0 0 0.0643 -0.06386 0.00457 0.35192 0 -0.76874 0 0.73287 -0.12458 0.41575 -5.55325
ILE_235 -4.88449 0.32699 3.11443 -0.46666 0.3319 0.10307 2.3941 -1.84619 -0.00763 -0.02884 -2.6933 -0.08369 0 0 0 0 0 0.0366 -0.05937 0.01518 0.32098 0 -0.73961 0 0.73287 -0.39446 0.47935 -3.34875
ALA_236 -5.11012 0.48017 1.45348 -0.02443 0.00017 0 2.20356 -1.80054 -0.01795 -0.15208 -2.72348 -0.44403 0 0 0 0 0 0.01277 -0.01031 0 0 0 0.44138 0 1.8394 0.47099 0.31675 -3.06427
LYS_237 -5.58899 0.30213 4.45176 -0.28709 0.02905 0.1304 2.5988 -2.28335 -0 -0 -2.97369 -0.22822 0 0 0 0 0 0.03983 0.00512 0.05959 2.16183 0 0.03761 0 -1.5107 0.6157 0.22613 -2.21408
PHE_238 -8.86102 1.04256 3.86398 -0.5852 0.02972 0.25663 2.55901 -2.73366 -0 -0 -2.61308 0.28121 0 0 0 0 0 0.08771 0.23276 0.01467 0 2.13645 -0.05368 0 1.0402 -0.21252 0.34028 -3.17398
LEU_239 -5.22376 0.23823 2.17982 -0.5058 0.26995 0.13592 1.27267 -1.71542 -0 -0 -0.53834 0.22877 0 0 0 0 0 0.01611 -0.11454 0.0192 0.26491 0 -0.00319 0 0.18072 -0.22414 0.45292 -3.06596
TYR_240 -2.16784 0.31059 1.52525 -0.72388 0.08666 0.43798 0.58352 -0.87913 -0 -0 0.32109 -0.15899 0 0 0 0 0 0.0365 0.06664 0.14977 0 1.98363 -0.27104 0.0001 1.2797 -0.32793 0.4734 2.72602
GLY_241 -1.50563 0.03634 2.11026 -6e-05 0 0 0.87121 -0.99058 -0 -0 -1.05308 -0.32975 0 0 0 0 0 0.01977 -0.15314 0 0 0 -1.52537 0 0.83697 -0.58696 0.72433 -1.54569
LYS_242 -3.9782 0.33679 3.78088 -0.34203 0.04187 0.13754 1.80239 -1.7391 -0 -0 -1.97572 0.2443 0 0 0 0 0 0.01768 -0.02505 0.04183 1.95299 0 0.00492 0 -1.5107 -0.5165 0.59949 -1.12661
ASN_243 -4.35914 0.20998 3.02826 -0.17279 0.01696 0.2398 0.92524 -1.62866 -4e-05 -0.00011 -0.77454 -0.29254 0 0 0 0 0 0.00117 -0.00682 0.00195 0 1.81366 0.13852 0 -0.93687 -0.22329 0.24413 -1.77513
VAL_244 -7.30398 0.81759 0.97716 -0.28019 0.20245 0.0599 1.31891 -2.10033 -0.0185 -0.15382 -1.31831 0.14038 0 0 0 0 0 0.05103 0.08734 0.21839 0.10271 0 -0.41329 0 1.9342 -0.28614 0.67755 -5.28694
ASP_245 -2.74296 0.10203 2.88189 -0.19576 0.03838 0.62301 1.26077 -1.39949 -0.01451 -0.08814 -1.54766 -1.34358 0 0 0 0 0 0.00236 -0.04121 0.01368 0 2.03312 -0.46258 0 -2.3716 -0.29078 0.84598 -2.69705
GLY_246 -3.25541 0.17651 2.59666 -0.00142 0 0 1.42726 -1.50067 -0.00216 -0.00838 -1.27132 -0.34803 0 0 0 0 0 0.03084 -0.09278 0 0 0 -1.45453 0 0.83697 0.24853 0.32538 -2.29256
THR_247 -5.85741 0.24694 4.18482 -0.22273 0.15858 0.08551 3.69427 -2.45097 -0.0147 -0.0879 -3.05358 -0.94653 0 0 0 -0.72735 0 0.04139 -0.01396 0.01222 1.50179 0 -0.6413 2.41791 -1.0874 0.0614 0.32598 -2.37303
ALA_248 -5.82492 0.85819 2.10673 -0.02175 0 0 2.8793 -2.27705 -0.0092 -0.03065 -2.61021 -0.38954 0 0 0 0 0 0.09237 -0.01141 0 0 0 -0.46414 0 1.8394 -0.19162 0.55775 -3.49676
PHE_249 -6.86842 0.65326 3.12105 -0.60771 0.11394 0.29977 2.54564 -2.24101 -0.01529 -0.05181 -2.55977 -0.03061 0 0 0 0 0 0.03225 0.11478 0.10108 0 2.29491 -0.15857 0 1.0402 0.04963 0.47055 -1.69614
VAL_250 -6.7558 0.63376 1.23453 -0.28197 0.21778 0.06137 2.53534 -2.1233 -0.01418 -0.12018 -2.69646 -0.24635 0 0 0 0 0 0.04775 0.04661 0.07854 0.20746 0 -0.70242 0 1.9342 -0.17174 0.42354 -5.69152
ILE_251 -6.92275 0.54591 3.69461 -0.54341 0.31034 0.11493 2.57611 -2.50694 -0.01529 -0.05181 -2.93671 -0.02029 0 0 0 0 0 0.01514 -0.01873 0.00894 1.31603 0 -0.48712 0 0.73287 -0.27901 0.49058 -3.97659
PHE_252 -9.1004 0.9605 1.80258 -0.58665 0.08165 0.30062 2.31901 -2.1725 -0.01863 -0.10502 -2.24589 0.29086 0 0 -0.766 0 0 0.01736 0.0911 0.00076 0 2.14917 -0.28618 0 1.0402 -0.0714 0.42875 -5.87012
GLY_253 -5.11349 1.08504 3.38083 -0.00131 0 0 2.36995 -2.20719 -0 -0 -1.85058 -0.32341 0 0 0 0 0 0.12231 -0.01508 0 0 0 -0.84988 0 0.83697 0.38921 0.34118 -1.83543
VAL_254 -6.65441 0.74205 3.27065 -0.24862 0.1494 0.04914 2.93221 -2.3826 -0.01238 -0.11663 -2.69653 -0.26542 0 0 0 0 0 0.02869 -0.03036 0.24259 0.39918 0 -0.74006 0 1.9342 0.21401 0.40798 -2.77691
GLN_255 -6.60916 0.57229 5.62242 -0.29788 0.05239 0.24747 3.32524 -2.68731 -0.01631 -0.1291 -4.44867 -0.4674 0 0 -0.8977 0 0 0.03056 -0.02388 0.04528 0 3.52147 0.1986 0 -0.18838 -0.21624 0.48213 -1.88419
ASP_256 -3.51801 0.57704 5.88346 -0.21543 0.05305 0.6968 2.91391 -2.35621 -0.00659 -0.03823 -4.95063 -1.22178 0 0 0 0 0 0.01945 0.13329 0.04388 0 1.85152 -0.81233 0 -2.3716 0.0883 0.42166 -2.80845
GLY_257 -1.23161 0.10459 1.99817 -0.00027 0 0 0.66535 -0.92596 -4e-05 -0.00086 0.25748 -0.31377 0 0 0 0 0 0.02283 -0.25697 0 0 0 -1.36438 0 0.83697 0.09646 0.4053 0.29327
ASP_258 -2.37482 0.31908 4.84799 -0.25067 0.06374 0.84287 1.8548 -1.87096 -0.0157 -0.09363 -3.85153 -3.34049 0 0 0 -0.6374 0 0.02565 -0.01716 0.08094 0 3.34824 -0.37403 0 -2.3716 -0.44752 0.45516 -3.80705
LYS_259 -4.08843 0.45767 6.95384 -0.60716 0.15664 0.63989 3.7442 -2.79562 -0.00911 -0.0554 -5.95302 0.21539 0 0 0 -0.6374 0 0.06814 0.09534 0.2757 1.98194 0 -0.02701 0 -1.5107 -0.49559 0.58203 -1.00866
LYS_260 -3.79829 0.48619 2.95402 -0.45409 0.11313 0.21305 0.65556 -1.22287 -0 -0 -1.35451 0.09792 0 0 0 0 0 0.07999 -0.00359 0.21903 2.79044 0 0.03304 0 -1.5107 -0.03355 0.70531 -0.02992
ILE_261 -4.5911 0.4752 3.43204 -0.48209 0.36648 0.11179 2.43387 -1.86406 -0.00031 -0.00081 -2.59813 -0.01306 0 0 0 0 0 0.02318 -0.04811 0.05195 0.41243 0 -0.78706 0 0.73287 -0.1928 0.60225 -1.93549
SER_262 -2.40864 0.12963 1.75125 -0.03322 0.00068 0.06006 0.90625 -1.06006 -0.01787 -0.19809 -0.74505 -0.79904 0 0 0 0 0 0.128 -0.07264 0.0161 0.46009 0 0.475 0.60028 -0.77834 -0.06593 0.35157 -1.29996
LEU_263 -6.82823 0.65661 4.16717 -0.47972 0.15027 0.13227 2.459 -2.58493 -0.02637 -0.13074 -2.44797 -0.00107 0 0 0 0 0 0.02333 0.01162 0.45557 0.78415 0 -0.03899 0 0.18072 0.33564 0.40531 -2.77637
ALA_264 -2.43207 0.39028 2.70239 -0.02262 0 0 1.50417 -1.47225 -0.00227 -0.03679 -0.88271 -0.38155 0 0 0 0 0 0.0318 -0.09422 0 0 0 -0.42743 0 1.8394 -0.1106 0.44268 1.0482
HIS_265 -5.20606 0.28963 5.15342 -0.63074 0.00428 0.70198 1.5405 -2.6621 -0.02282 -0.15804 -0.95686 -1.7232 0 0 -0.97972 -0.31579 0 0.01173 -0.05091 0.00757 0 1.65919 -0.08613 0 -0.45461 -0.44013 0.44309 -3.8757
SER_266 -5.12978 0.2767 4.96039 -0.0429 0.00145 0.06186 3.00385 -2.39687 -0.00498 -0.08953 -2.7928 -0.29189 0 0 -0.766 0 0 0.02872 -0.0532 0.10648 0.3316 0 -0.28153 1.80094 -0.77834 -0.52962 0.42388 -2.16157
LEU_267 -4.57259 0.55391 2.6051 -0.57962 0.16551 0.149 1.15898 -1.68198 -0.00969 -0.06169 -0.77852 0.31407 0 0 0 0 0 0.02041 -0.06959 0.0852 0.40718 0 -0.14827 0 0.18072 -0.58417 0.35904 -2.48701
THR_268 -3.99623 0.16475 3.40274 -0.22243 0.15985 0.09259 2.63144 -1.97571 -0.00384 -0.01326 -2.0998 -1.24878 0 0 0 0 0 0.00449 0.00869 5e-05 1.01031 0 -0.10445 2.2913 -1.0874 -0.32249 0.32344 -0.98474
ARG_269 -4.70658 0.39046 2.44242 -0.51296 0.07463 0.2678 1.04655 -1.32882 -0 -0 -1.02766 0.58868 0 0 0 -0.72735 0 0.00916 -0.0213 0.07224 1.99635 0 0.04416 0 -1.2888 -0.12237 0.16856 -2.63483
VAL_270 -4.79699 0.37852 2.43652 -0.30787 0.18691 0.06461 2.3566 -1.96677 -0.02022 -0.10714 -2.98745 -0.44379 0 0 0 0 0 0.07581 -0.01366 0.01359 0.16139 0 -0.42039 0 1.9342 -0.26085 0.16743 -3.54955
VAL_271 -2.46413 0.08741 1.38218 -0.26912 0.16055 0.05506 0.39335 -0.87929 -0.01949 -0.15716 -0.08482 -0.1953 0 0 0 0 0 0.05467 -0.06017 0.00024 0.32709 0 -0.76773 0 1.9342 -0.43542 0.17908 -0.75879
ILE_272 -6.51152 0.38131 1.75626 -0.45764 0.29935 0.0891 1.0128 -2.05272 -0.00902 -0.03288 -0.9027 0.2686 0 0 0 0 0 0.08957 -0.08267 0.02569 0.4682 0 -0.51666 0 0.73287 -0.48413 0.29659 -5.62959
GLU_273 -3.42886 0.31057 4.05308 -0.20848 0.02594 0.31982 1.97869 -1.97772 -0 -0 -1.38972 -0.57599 0 0 0 0 0 0.0288 -0.07803 0.01518 0 3.29953 0.36264 0 -2.7348 -0.03368 0.28957 0.25653
ASP_274 -2.28543 0.16065 2.2797 -0.12652 0.02775 0.39817 0.5685 -1.189 -0.00573 -0.02025 -0.04812 -0.90887 0 0 0 0 0 0.02918 -0.0867 0.01617 0 2.44166 -0.5779 0 -2.3716 -0.02229 0.18315 -1.53747
GLY_275 -4.49897 0.53026 3.56778 -5e-05 0 0 2.07431 -2.23035 -0 -0 -2.17566 -0.39323 0 0 0 0 0 0.00872 -0.16153 0 0 0 -1.45066 0 0.83697 -0.76695 0.33099 -4.32837
VAL_276 -4.82719 0.45919 3.6352 -0.30392 0.18474 0.06366 2.61735 -2.29227 -0.01949 -0.15716 -2.17056 -0.43588 0 0 0 0 0 0.06469 0.12965 0.00877 0.11483 0 -0.38584 0 1.9342 -0.7268 0.49212 -1.61471
GLY_277 -2.37688 0.05553 3.33117 -0.00164 0 0 1.98138 -1.52169 -0 -0 -2.04485 -0.37588 0 0 0 0 0 0.07257 -0.10839 0 0 0 -0.75175 0 0.83697 0.05775 0.32588 -0.51985
ASP_278 -2.03525 0.08474 2.58262 -0.10168 0.0004 0.29836 0.98499 -1.15603 -0 -0 -1.78974 -0.28296 0 0 0 -0.39764 0 0.07217 -0.02367 0.00247 0 3.09445 0.30301 0 -2.3716 0.57552 0.14606 -0.01378
ALA_279 -3.23195 0.28406 1.96173 -0.02181 0 0 2.05448 -1.53504 -0 -0 -2.32997 -0.33281 0 0 0 0 0 0.09821 -0.00297 0 0 0 0.17531 0 1.8394 0.49644 0.23162 -0.31329
VAL_280 -4.84012 0.63727 1.23085 -0.26514 0.14931 0.05621 0.6356 -1.55498 -0.00991 -0.13686 -0.37687 -0.35305 0 0 0 0 0 0.02793 0.45066 0.0688 0.31856 0 -0.62078 0 1.9342 0.08046 0.29142 -2.27644
LEU_281 -6.84646 0.61311 1.72066 -0.61361 0.18059 0.20409 1.95007 -1.78963 -0 -0 -1.98552 0.05772 0 0 0 0 0 0.03719 0.01546 0.15483 0.62357 0 -0.04868 0 0.18072 0.06105 0.63076 -4.85409
THR_282 -4.77269 0.24919 4.45659 -0.11811 0.08772 0.08092 2.0141 -2.28002 -0.00991 -0.13686 -1.90129 -0.45968 0 0 -0.51644 0 0 0.16369 -0.00262 0.02494 0.05426 0 -0.28329 2.37698 -1.0874 -0.07559 0.61456 -1.52094
ARG_283 -4.25674 0.29302 4.43768 -0.94856 0.16046 0.67315 2.20349 -1.97549 -0 -0 -1.85005 0.48723 0 0 -0.9087 0 0 0.05925 -0.06148 0.07404 2.83709 0 -0.14749 0 -1.2888 -0.52366 0.30661 -0.42895
LYS_284 -4.18924 0.31806 5.62687 -0.68658 0.11789 0.47505 2.1469 -2.28043 -0 -0 -2.22024 -0.03048 0 0 0 -0.39093 0 0.04276 -0.00956 0.0935 2.61911 0 0.02267 0 -1.5107 -0.36539 0.31952 0.09876
VAL_285 -4.48538 0.19944 3.66908 -0.31462 0.21872 0.07255 1.52294 -2.04448 -0.01446 -0.07748 0.09321 -0.14651 0 0 -0.51644 0 0 0.01734 -0.04514 0.01864 0.06329 0 -0.29675 0 1.9342 -0.15865 0.26321 -0.02731
LEU_286 -6.3717 0.49481 3.31725 -0.68313 0.1886 0.25519 2.00642 -2.28395 -0 -0 -1.31095 0.11582 0 0 -0.97972 0 0 0.02649 -0.0371 0.01129 0.85594 0 -0.22975 0 0.18072 -0.10899 0.34216 -4.2106
MET_287 -5.46774 0.54349 3.74176 -0.73216 0.27732 0.33245 2.45993 -2.13885 -0.00998 -0.08979 -3.46671 -0.11656 0 0 0 0 0 0.01567 -0.05184 0.03039 2.46869 0 -0.13244 0 0.60916 -0.18202 0.54133 -1.3679
GLU_288 -3.54943 0.19657 5.1945 -0.40089 0.05915 0.6814 1.94845 -2.05338 -0.01446 -0.07748 -2.44269 -0.62158 0 0 0 -0.39093 0 0.0195 -0.03221 0.1097 0 3.65635 0.31114 0 -2.7348 0.37573 0.50627 0.74091
GLY_289 -2.36352 0.5032 3.14598 -7e-05 0 0 1.68396 -1.52213 -0 -0 -2.25077 -0.32198 0 0 -0.36054 0 0 0.05401 -0.17443 0 0 0 -1.54121 0 0.83697 0.6445 0.44732 -1.21872
VAL_290 -5.48401 0.43815 2.32928 -0.37265 0.49882 0.08881 1.02371 -1.67594 -0.00998 -0.08979 -0.24615 -0.13289 0 0 0 0 0 0.14428 -0.08023 0.03246 1.77601 0 -0.29985 0 1.9342 -0.11259 0.49661 0.25828
ARG_291 -3.45937 1.02519 3.71011 -1.02775 0.37959 0.99383 1.77368 -1.69767 -0.03094 -0.24867 -1.21544 0.18781 0 0 -0.36054 -0.31579 0 0.7524 0.03021 0.1698 3.00941 0 0.0591 0 -1.2888 5.43624 1.73168 9.61408
PRO_292 -2.05275 0.81587 1.10809 -0.19331 0.1531 0.14072 0.57508 -0.56147 -0 -0 0.33562 -0.16612 0 0 0 0 0 1.86759 -0.01314 0.02366 0.17401 0 -0.54564 0 -2.4119 6.12171 2.10184 7.47297
SER_293 -2.65938 0.42262 1.92342 -0.04367 0.02426 0.0828 1.08865 -1.1363 -0.00418 -0.0781 -1.35914 -0.48836 0 0 0 0 0 2.06948 0.0414 0.00123 0.73049 0 0.11609 0.63719 -0.77834 1.11248 0.98209 2.68472
ASN_294 -3.60734 0.34011 3.6926 -0.31994 0.07644 0.60369 1.96083 -2.0129 -0.00418 -0.0781 -1.27116 -0.86902 0 0 0 0 0 0.07306 0.07425 0.00014 0 1.95773 -0.60174 0 -0.93687 0.76475 0.82244 0.66478
ALA_295 -4.02088 0.70404 3.1797 -0.02148 0 0 2.42545 -2.02558 -0 -0 -1.9752 -0.36346 0 0 0 0 0 0.06292 -0.06966 0 0 0 -0.38292 0 1.8394 -0.08463 0.65207 -0.08023
ASP_296 -2.07041 0.18686 2.4471 -0.11529 0.01144 0.35549 0.6886 -1.22672 -0.00772 -0.0933 -0.09848 -0.42719 0 0 0 0 0 0.03347 -0.10101 2e-05 0 1.77482 -0.02373 0 -2.3716 -0.38446 0.32845 -1.09364
ALA_297 -3.21646 0.56557 3.11914 -0.0271 0.00449 0 1.77467 -1.74372 -0 -0 -1.51372 -0.40147 0 0 0 0 0 0.0824 0.03419 0 0 0 0.34069 0 1.8394 -0.26994 0.31325 0.90139
LEU_298 -7.58336 0.60863 4.19773 -0.49593 0.1998 0.11899 2.65258 -2.73801 -0.03017 -0.17102 -2.17258 0.14875 0 0 0 0 0 0.02537 -0.01013 0.07547 0.2493 0 -0.28577 0 0.18072 -0.08463 0.41333 -4.70095
VAL_299 -5.15816 0.50984 1.87411 -0.27872 0.17543 0.05556 1.16147 -1.80268 -0.00772 -0.0933 -0.10264 0.27358 0 0 0 0 0 0.03751 -0.08246 0.0028 0.14662 0 -0.1663 0 1.9342 -0.31634 0.42365 -1.41355
GLY_300 -1.55868 0.05416 2.08183 -7e-05 0 0 1.07277 -0.99198 -0.02463 -0.1877 -0.9413 -0.37144 0 0 0 0 0 0.03381 -0.08519 0 0 0 -1.52744 0 0.83697 -0.52373 0.24962 -1.88299
LYS_301 -6.01603 0.95543 7.05763 -0.30718 0.03513 0.13775 4.02195 -2.92236 -0.03272 -0.14192 -7.28401 0.31221 0 0 0 0 0 0.02712 0.03295 0.49737 2.18665 0 0.01675 0 -1.5107 -0.16963 0.49084 -2.61276
SER_302 -5.81709 0.47849 4.69563 -0.02272 0 0.01961 2.56344 -2.45027 -0.0119 -0.14345 -2.45661 0.28909 0 0 0 0 0 0.01329 0.01923 0.00568 0.57914 0 -0.13004 0.60991 -0.77834 0.09903 0.62526 -1.81262
LEU_303 -7.65735 0.57615 3.58235 -0.45589 0.22041 0.07769 3.30537 -2.52041 -0 -0 -2.92232 0.19867 0 0 0 0 0 0.05394 0.25866 0.02204 0.4385 0 -0.26748 0 0.18072 -0.01085 0.3843 -4.53548
TYR_304 -10.2596 1.50947 6.13758 -1.14287 0.14103 0.66776 2.90371 -3.58553 -0.02214 -0.22409 -2.47349 -0.28401 0 0 0 0 0 0.14582 0.04415 0.11704 0 1.94727 -0.31411 0.0424 1.2797 -0.19542 0.51089 -3.05441
VAL_305 -7.10969 0.71719 1.9452 -0.37188 0.28577 0.09148 2.6461 -2.17761 -0 -0 -2.64221 -0.2902 0 0 0 0 0 0.15358 -0.04713 0.0001 0.91428 0 -0.68418 0 1.9342 -0.30123 0.52581 -4.41043
SER_306 -4.3107 0.3223 3.67773 -0.02918 0 0.05092 2.72962 -2.05785 -0.00605 -0.12906 -2.67165 -0.93688 0 0 0 0 0 0.02602 -0.04432 0.02562 0.68825 0 0.51748 0.63134 -0.77834 0.02689 0.31257 -1.95528
VAL_307 -7.22748 0.87437 1.30635 -0.28293 0.22892 0.06749 2.52051 -2.31057 -0 -0 -2.43788 -0.47851 0 0 0 0 0 0.01699 -0.00698 0.00406 0.19515 0 -0.67388 0 1.9342 0.03237 0.2656 -5.97222
THR_308 -5.86136 0.63773 3.56954 -0.17908 0.09863 0.06706 2.83529 -2.30562 -0.01575 -0.1593 -2.76327 -0.20836 0 0 0 0 0 0.02847 -0.06534 0.00756 0.09463 0 0.10062 2.26792 -1.0874 -0.06972 0.30201 -2.70574
VAL_309 -7.92291 1.06018 1.72899 -0.28058 0.18203 0.06078 2.65062 -2.37585 -0.00701 -0.02339 -2.94468 -0.19375 0 0 0 0 0 0.09028 -0.03938 0.0094 0.20698 0 -0.67723 0 1.9342 -0.13129 0.37921 -6.29339
ILE_310 -6.27293 0.40567 2.69322 -0.57175 0.45414 0.16314 2.31364 -2.10911 -0.00971 -0.03023 -2.66667 0.01305 0 0 0 0 0 0.02559 -0.03174 0.10214 3.06298 0 -0.76355 0 0.73287 -0.47338 0.47237 -2.49029
LEU_311 -7.71156 0.82768 2.46027 -0.46841 0.26557 0.08294 1.98444 -2.21999 -0.00701 -0.02339 -1.58053 0.29187 0 0 0 0 0 0.00285 -0.01756 0.01395 0.50852 0 -0.15308 0 0.18072 -0.5372 0.44835 -5.65157
HIS_D_312 -2.96402 0.19966 3.56522 -0.72213 0.01477 0.78901 1.35921 -1.61359 -0 -0 -0.81725 -0.2962 0 0 0 0 0 0.02989 -0.03588 0.00671 0 1.72117 0.03748 0 -0.45461 -0.281 0.26671 0.80515
SER_313 -2.31036 0.24083 2.7544 -0.03239 0.00125 0.05507 0.98632 -1.26248 -0.01447 -0.08803 0.10978 -1.00404 0 0 -0.71458 0 0 0.01297 -0.07578 0.00549 0.16318 0 -0.27901 0.60408 -0.77834 -0.35152 0.30506 -1.67257
GLY_314 -1.75754 0.17564 2.35573 -5e-05 0 0 1.06067 -1.1522 -0 -0 -0.69539 -0.41306 0 0 0 0 0 0.02729 -0.18728 0 0 0 -1.4309 0 0.83697 -0.89647 0.32085 -1.75574
SER_315 -2.11828 0.25726 2.34791 -0.03364 0 0.07634 0.88049 -1.03165 -0.00664 -0.12556 0.40296 -0.44571 0 0 -0.71458 0 0 0.0619 0.12339 0.00409 1.05165 0 0.29161 0.61823 -0.77834 -0.60455 0.21143 0.46832
ASP_316 -4.62049 0.45991 5.67082 -0.10839 0.0065 0.32502 2.95522 -2.44882 -0 -0 -4.17933 -1.28715 0 0 -1.37458 0 0 0.13636 -0.01021 4e-05 0 2.11913 -0.14267 0 -2.3716 -0.01808 0.6555 -4.23281
MET_317 -4.48844 0.47886 2.63481 -0.43977 0.0885 0.05519 1.0694 -1.32285 -0.00321 -0.01384 -1.94115 -0.00402 0 0 -0.77127 0 0 0.1462 -0.03156 0.16641 1.64706 0 -0.04907 0 0.60916 0.37855 0.59043 -1.20059
VAL_318 -6.60573 0.63938 2.54964 -0.26928 0.16932 0.05817 2.31147 -2.13863 -0 -0 -2.26917 -0.21483 0 0 0 0 0 0.07444 -0.06431 0.15373 0.32455 0 -0.8011 0 1.9342 0.1327 0.30864 -3.70683
GLU_319 -2.54024 0.11064 1.42032 -0.22505 0.03775 0.37299 0.44762 -0.83648 -0.00321 -0.01384 -0.21742 -0.50449 0 0 0 0 0 0.0159 -0.04183 0.01106 0 3.25444 0.20221 0 -2.7348 0.12495 0.31849 -0.80097
ALA_320 -3.93228 0.33017 2.47122 -0.02264 0 0 2.26013 -1.77593 -0 -0 -2.62515 -0.22741 0 0 0 0 0 0.01126 -0.00964 0 0 0 0.06651 0 1.8394 0.33726 0.19346 -1.08364
GLU_321 -3.24986 0.24122 3.19026 -0.26378 0.03944 0.30287 0.90849 -1.32604 -0 -0 -1.67016 -0.2006 0 0 0 0 0 0.0985 0.18068 0.00426 0 2.98125 -0.18654 0 -2.7348 0.16946 0.25754 -1.25784
ARG_322 -6.37394 0.39959 6.17421 -0.89128 0.15181 0.45711 3.55193 -2.67314 -0.01705 -0.14136 -4.8318 0.26264 0 0 -0.29218 -0.59087 0 0.02159 -0.03775 0.23044 3.1279 0 0.02063 0 -1.2888 0.56181 0.58478 -1.59373
SER_323 -3.46452 0.17559 3.14613 -0.0282 0 0.0652 1.19974 -1.44675 -0 -0 -1.48048 -0.59919 0 0 -0.29218 0 0 0.05409 0.04772 0.00479 0.37854 0 -0.20922 0.60019 -0.77834 0.40554 0.51225 -1.7091
GLY_324 -2.71609 0.3927 2.76846 -5e-05 0 0 1.25571 -1.29067 -0 -0 -1.14051 -0.36481 0 0 -0.8977 0 0 0.04974 -0.18404 0 0 0 -1.16449 0 0.83697 -0.22971 0.3998 -2.28468
ILE_325 -7.96241 0.5027 4.57255 -0.50609 0.41312 0.14048 2.29848 -2.70911 -0.01628 -0.12829 -2.67099 -0.19183 0 0 0 0 0 0.03214 0.17116 0.12541 0.32532 0 -0.2224 0 0.73287 -0.03923 1.33316 -3.79925
PRO_326 -6.54376 1.21427 3.60455 -0.19381 0.00203 0.1369 2.0699 -1.70409 -0.00037 -0.00098 -3.01412 0.0412 0 0 0 0 0 0.03247 0.05819 0.01817 0.547 0 -0.9237 0 -2.4119 -0.06252 1.43011 -5.70045
ILE_327 -8.55827 0.65065 3.20928 -0.48911 0.34548 0.10886 2.30819 -2.56043 -0.03361 -0.19459 -2.81763 0.0629 0 0 0 0 0 0.04062 0.17626 0.01121 0.39778 0 -0.61101 0 0.73287 -0.51537 0.77022 -6.96572
VAL_328 -7.98305 0.81914 2.88485 -0.31078 0.23319 0.06625 2.92057 -2.62917 -0.00597 -0.05777 -2.26997 -0.39125 0 0 0 0 0 0.03558 0.1328 0.06846 0.08988 0 -0.44033 0 1.9342 -0.45272 0.72511 -4.63098
THR_329 -3.69414 0.64641 1.3778 -0.13126 0.10749 0.07625 0.59426 -1.12152 -0.00358 -0.06753 -0.29231 -1.0642 0 0 0 0 0 0.03581 -0.05 0.0019 0.06176 0 -0.54276 2.27576 -1.0874 -0.39537 0.5655 -2.70714
SER_330 -4.74622 0.55797 4.45135 -0.03262 0.0004 0.05158 2.51499 -2.15572 -0 -0 -0.43949 -0.81218 0 0 -1.02105 0 0 0.01012 -0.00107 0.0382 0.3123 0 -0.28781 1.7583 -0.77834 0.07448 0.93889 0.43409
PRO_331 -6.13647 1.66209 1.86332 -0.09743 0.0027 0.06104 1.2683 -1.05744 -3e-05 -0.00015 0.13932 0.66752 0 0 0 0 0 0.03033 -0.09255 0.00553 0.5262 0 -0.39499 0 -2.4119 0.05669 1.16715 -2.74077
TYR_332 -9.00791 1.35313 2.04047 -0.6481 0.04611 0.34409 1.46473 -2.21161 -0.00272 -0.05341 -0.51306 -0.09726 0 0 -0.59348 0 0 0.07268 0.19464 0.00023 0 2.17928 -0.38085 0.01944 1.2797 -0.34821 0.87448 -3.9876
GLN_333 -5.38489 0.24551 4.35711 -0.27167 0.04368 0.2197 2.8964 -2.33487 -0.00313 -0.01246 -3.34006 -0.6654 0 0 0 -1.04794 0 0.00388 0.06218 0.05302 0 3.06223 0.02042 0 -0.18838 -0.21443 0.69855 -1.80055
ILE_334 -8.81112 1.56781 1.5244 -0.46597 0.48228 0.08961 0.53954 -2.2089 -0 -0 -0.49897 0.17574 0 0 0 0 0 0.00973 -0.03138 0.06814 0.43219 0 -0.74865 0 0.73287 -0.25909 0.61556 -6.78621
HIS_335 -5.8782 0.4751 4.49994 -0.44084 0.0394 0.47989 2.87697 -2.4185 -0.00313 -0.01246 -2.637 -0.20295 0 0 0 -1.04794 0 0.00502 -0.00089 1e-05 0 2.05093 -0.15378 0 -0.45461 -0.29313 0.50747 -2.60872
PHE_336 -8.93252 1.1172 1.95074 -0.56926 0.1089 0.31342 0.93515 -1.85674 -5e-05 -0.0002 -0.91414 0.0402 0 0 0 0 0 0.01058 -0.02318 0.00079 0 2.52521 -0.25292 0 1.0402 -0.09117 0.33124 -4.26657
THR_337 -1.92814 0.08517 2.10483 -0.20506 0.173 0.07763 0.92182 -0.90869 -0 -0 0.41155 -0.7129 0 0 0 0 0 0.00621 -0.03715 0.00941 0.13651 0 0.17269 2.32451 -1.0874 0.13833 0.28692 1.96923
LYS_338 -3.80227 0.2405 3.89816 -0.47938 0.19813 0.25319 1.34908 -1.58252 -0.00697 -0.03098 -3.05446 -0.17797 0 0 0 -0.7627 0 0.03175 -0.04604 0.03823 2.6595 0 0.00204 0 -1.5107 -0.0394 0.27583 -2.54698
THR_339 -7.02624 1.34363 4.72068 -0.17537 0.13771 0.06014 2.55294 -2.42257 -5e-05 -0.0002 -1.66317 -0.20053 0 0 -0.29917 0 0 0.03648 0.08653 0.04541 0.19171 0 -0.07642 2.33548 -1.0874 -0.00835 1.01903 -0.42972
PRO_340 -5.78841 0.94175 2.41535 -0.1202 0.00078 0.08917 1.33873 -1.27234 -0 -0 -0.27218 0.25766 0 0 0 0 0 0.0249 -0.03954 0.02162 0.15961 0 -1.14305 0 -2.4119 -0.20203 1.00641 -4.99367
LYS_341 -3.99855 0.38037 2.316 -0.34203 0.07145 0.20166 1.45318 -1.4924 -0 -0 -1.12191 -0.21067 0 0 0 0 0 0.01078 0.00814 0.06614 1.7796 0 -0.07717 0 -1.5107 -0.5897 0.29599 -2.75981
PHE_342 -8.88353 1.41851 3.45234 -0.64443 0.07387 0.38056 1.833 -2.6312 -0.0325 -0.16607 -1.15558 0.2219 0 0 0 0 0 0.01175 0.16349 0.05602 0 1.96523 -0.33222 0 1.0402 -0.37094 0.28214 -3.31748
PHE_343 -10.7129 1.61706 2.18518 -1.08023 0.13168 0.59105 2.30236 -2.39998 -0 -0 -2.81834 -0.09016 0 0 0 0 0 0.00701 0.03231 0.11558 0 1.68139 -0.57418 0 1.0402 -0.21002 0.41715 -7.76483
LYS_344 -7.61782 1.27644 6.60323 -0.64 0.2368 0.61776 1.82537 -2.59231 -0.05192 -0.29163 -1.84573 0.15438 0 0 0 0 0 0.02486 0.01775 0.02408 2.40402 0 0.25757 0 -1.5107 0.2649 1.24762 0.40466
PRO_345 -6.23896 0.73767 3.37201 -0.11733 0.0016 0.08655 1.75852 -1.52476 -0 -0 -1.0872 0.2656 0 0 -0.52386 0 0 0.02161 -0.02062 0.04982 0.1076 0 -1.01465 0 -2.4119 0.00556 1.19906 -5.3337
ALA_346 -4.59477 0.65906 3.17535 -0.0289 0.02452 0 2.02616 -2.04811 -0 -0 -2.44687 -0.60313 0 0 -0.50729 0 0 0.01619 0.04171 0 0 0 0.20644 0 1.8394 -0.13262 0.44363 -1.92922
MET_347 -8.79855 1.83059 6.15087 -0.17057 0.01287 0.05719 1.91361 -2.71454 -0.00892 -0.05097 -0.73316 -0.55503 0 0 -0.24792 0 0 0.03156 0.06718 0.27146 2.40019 0 -0.16915 0 0.60916 0.68912 1.17578 1.76079
PRO_348 -2.74193 0.38374 2.10363 -0.1156 0.00753 0.08432 0.82962 -0.91722 -0 -0 -1.38189 0.25435 0 0 -0.96438 0 0 0.04861 -0.00974 0.01686 0.11937 0 -0.89925 0 -2.4119 0.17359 1.22263 -4.19767
PHE_349 -8.19718 0.56269 3.35103 -0.70316 0.04045 0.06731 2.49739 -2.48491 -0.00019 -0.00159 -2.215 -0.46969 0 0 0 0 0 0.03836 -0.02231 0.01563 0 2.83355 -0.14007 0 1.0402 -0.43356 0.44226 -3.77878
ASP_350 -4.62079 0.39729 5.67352 -0.11873 0.01124 0.35749 1.8416 -2.39489 -0 -0 -5.08869 -0.30802 0 0 0 -1.1585 0 0.07627 0.00039 0.00317 0 3.59899 -0.48964 0 -2.3716 -0.19419 0.39969 -4.38538
LEU_351 -9.01048 1.67214 2.23898 -0.61615 0.2226 0.15911 2.3964 -2.23513 -0 -0 -2.25264 0.29661 0 0 0 0 0 0.10124 -0.08308 0.04761 0.56985 0 -0.33357 0 0.18072 -0.10391 0.88514 -5.86455
MET_352 -6.87521 0.60077 4.21947 -0.6978 0.23265 0.26919 1.47418 -2.18644 -0.00697 -0.03098 -0.99692 -0.4897 0 0 -0.29917 0 0 0.12762 0.04784 0.04898 3.0402 0 1e-05 0 0.60916 0.46847 0.88342 0.43876
VAL_353 -6.56894 0.87365 1.00153 -0.39082 0.41127 0.09466 1.80083 -1.73821 -0.0064 -0.02192 -0.88271 0.01222 0 0 0 0 0 0.05039 -0.07019 0.00258 1.92495 0 -0.43157 0 1.9342 0.23311 0.43551 -1.33587
PHE_354 -7.54714 0.59492 3.92869 -0.72871 0.13732 0.10693 2.75824 -2.68268 -7e-05 -0.00018 -2.52418 -0.29454 0 0 0 0 0 0.04818 -0.07725 0.01359 0 3.17979 -0.23513 0 1.0402 -0.18892 0.34302 -2.12793
VAL_355 -7.34784 0.40923 1.50519 -0.26396 0.10507 0.05366 2.22755 -2.25651 -0.00215 -0.00591 -2.84147 -0.25456 0 0 0 0 0 0.04668 0.08457 0.07247 0.15956 0 -0.56427 0 1.9342 -0.12085 0.6656 -6.39374
THR_356 -7.45101 0.67695 5.04842 -0.22362 0.15996 0.09122 3.00567 -2.96338 -0.01333 -0.07219 -2.8983 -0.97692 0 0 0 0 0 0.37413 0.07368 0.01308 1.49185 0 -0.21988 2.43748 -1.0874 -0.32312 0.8715 -1.98521
ASN_357 -7.39999 0.93733 7.05809 -0.17943 0.00839 0.2363 3.41225 -3.48902 -0.00275 -0.05355 -2.15007 -0.35014 0 0 0 0 0 0.07745 0.05014 0.1367 0 2.51871 0.25409 0 -0.93687 0.00157 1.03868 1.16788
PRO_358 -5.42788 1.54637 2.7778 -0.07149 2e-05 0.04484 0.79889 -1.01305 -0 -0 -0.05413 0.55655 0 0 0 0 0 0.06234 -0.20133 0.18012 0.24891 0 -0.99816 0 -2.4119 0.58908 1.61211 -1.76092
ASP_359 -3.19419 0.30697 5.08066 -0.28892 0.13519 0.98804 2.07556 -2.02236 -0.00053 -0.01104 -1.91292 -3.40379 0 0 0 -0.59087 0 0.05784 0.41819 0.08141 0 2.49185 -0.32389 0 -2.3716 0.61375 1.3693 -0.50135
GLY_360 -1.91491 0.03476 2.50633 -6e-05 0 0 0.98788 -1.15957 -0.01326 -0.07201 -1.67396 -0.35913 0 0 0 0 0 0.033 -0.12597 0 0 0 -1.48695 0 0.83697 -0.18212 0.71046 -1.87853
SER_361 -3.73294 0.3857 5.1744 -0.02445 0 0.02053 2.35178 -2.24989 -0.00053 -0.01104 -2.56103 -0.08924 0 0 0 0 0 0.0099 0.00827 0.05376 0.5424 0 -0.1096 0.64747 -0.77834 -0.68421 0.98906 -0.05798
PRO_362 -4.36865 0.34556 2.51464 -0.18961 0.00205 0.13463 0.79202 -1.26863 -0 -0 -0.79559 0.02665 0 0 0 0 0 0.00784 0.10036 0.00544 0.55226 0 -0.85502 0 -2.4119 -0.59977 0.93416 -5.07356
ALA_363 -5.62242 0.73101 2.45595 -0.02314 0 0 1.74152 -2.25654 -0 -0 -0.85671 -0.13289 0 0 0 0 0 0.0474 0.07151 0 0 0 -0.04914 0 1.8394 -0.42038 0.45808 -2.01635
SER_364 -4.03925 0.43759 3.85715 -0.02703 0 0.04786 1.3641 -1.84901 -0.00995 -0.10272 -0.62852 -1.00197 0 0 0 -0.47646 0 0.02723 -0.02489 0.01163 0.39233 0 -0.26029 1.10418 -0.77834 -0.08881 0.67595 -1.36923
LYS_365 -3.44983 0.28429 4.71883 -0.63176 0.11372 0.70526 1.80475 -2.05006 -0.00222 -0.00538 -4.14185 -0.0098 0 0 0 0 0 0.27588 -0.05403 0.14041 1.58676 0 0.10514 0 -1.5107 0.1524 0.76575 -1.20244
VAL_366 -7.14163 0.55366 3.14347 -0.28381 0.16592 0.0607 2.35856 -2.33865 -0 -0 -1.89433 0.01232 0 0 0 0 0 0.1112 -0.01072 0.00034 0.07462 0 -0.44653 0 1.9342 -0.19086 0.46124 -3.4303
LEU_367 -7.16415 0.56071 3.7607 -0.51005 0.17778 0.10658 1.7323 -2.30151 -0.00025 -0.00738 -2.14324 0.2903 0 0 0 0 0 0.0242 -0.03176 0.06149 0.52576 0 -0.1943 0 0.18072 -0.4432 0.33084 -5.04447
VAL_368 -7.17375 0.54565 1.753 -0.34304 0.1695 0.07911 2.25126 -2.26671 -0 -0 -2.22835 -0.0466 0 0 0 0 0 0.04302 0.00275 0.00498 0.76182 0 -0.46795 0 1.9342 -0.25955 0.51107 -4.72959
VAL_369 -6.42354 0.79093 3.21495 -0.34366 0.24567 0.08091 2.65666 -2.27306 -0 -0 -2.2439 -0.14629 0 0 0 0 0 0.02165 0.06834 0.10151 0.79897 0 0.09249 0 1.9342 -0.0792 0.67104 -0.83232
THR_370 -4.5737 0.64535 2.09678 -0.12499 0.05889 0.08501 1.4215 -1.6731 -0.00691 -0.10107 -0.66568 -0.62098 0 0 0 0 0 0.37857 0.00356 0.00531 0.05648 0 -0.26407 2.33226 -1.0874 -0.25869 0.75094 -1.54196
GLN_371 -2.36134 0.1177 3.01133 -0.65783 0.08222 0.43541 1.04508 -1.30682 -0 -0 -1.15318 -0.37714 0 0 0 0 0 0.3753 -0.07003 0.02115 0 2.70155 0.13904 0 -0.18838 -0.36618 0.5355 1.98336
GLY_372 -1.76161 0.2434 2.74388 -0.00036 0 0 0.90789 -1.27307 -0 -0 1.15543 -0.13338 0 0 0 0 0 0.50536 -0.04188 0 0 0 -1.49984 0 0.83697 -0.07034 0.42221 2.03465
SER_373 -1.66441 0.28609 2.46424 -0.03324 0.04844 0.06249 1.06414 -1.16487 -0.03214 -0.36899 1.69611 -0.51511 0 0 0 0 0 1.30482 0.5029 0.08303 0.58678 0 0.23651 0.78358 -0.77834 1.79584 0.47265 6.83052
ASN_374 -1.82991 0.14452 2.59064 -0.19554 0.04599 0.30871 1.27168 -1.20363 -0 -0 -1.0312 -0.32799 0 0 -0.77476 0 0 1.61042 -0.08851 0.02096 0 1.55471 0.21485 0 -0.93687 1.84917 0.7433 3.96654
ALA_375 -1.70044 0.19692 2.04674 -0.02445 1e-05 0 0.91435 -1.0353 -0.01293 -0.12239 0.23227 -0.21124 0 0 0 0 0 0.02286 0.05297 0 0 0 -0.0916 0 1.8394 -0.39308 0.63425 2.34834
LYS_376 -4.75464 0.54044 2.88908 -0.41206 0.12021 0.39284 1.33569 -1.24525 -0 -0 -1.59103 0.07873 0 0 -0.77476 0 0 0.01731 -0.00543 0.19799 2.18589 0 0.16849 0 -1.5107 -0.37355 0.40078 -2.33995
ALA_377 -3.49988 0.34149 2.10803 -0.02097 0 0 1.88027 -1.60791 -0.01412 -0.05633 -2.16515 -0.33595 0 0 0 0 0 0.03046 0.01777 0 0 0 -0.24963 0 1.8394 0.23288 0.43521 -1.06441
LEU_378 -4.88226 0.30921 2.00386 -0.46101 0.22314 0.10383 0.78887 -1.57398 -0.01727 -0.0918 -0.9488 0.07481 0 0 -0.51437 0 0 0.01323 0.00474 0.28371 1.71605 0 -0.26567 0 0.18072 0.03121 0.56506 -2.4567
THR_379 -7.92672 0.741 5.44627 -0.1783 0.0703 0.06103 2.9109 -3.33099 -0.02407 -0.15905 -3.92952 0.25353 0 0 0 0 0 0.03248 -0.06624 0.01467 0.05095 0 0.04977 2.29577 -1.0874 -0.26864 0.80152 -4.24273
GLN_380 -4.88747 0.32981 5.9957 -0.65805 0.15753 0.70816 3.68214 -2.89702 -2e-05 -0.00034 -2.71702 -0.39135 0 0 -0.51437 0 0 0.00756 0.11398 0.02616 0 1.44959 0.30334 0 -0.18838 0.20415 0.5783 1.30239
ASP_381 -2.96288 0.32646 4.87747 -0.11649 0.01683 0.36166 1.62326 -2.00154 -0.00222 -0.00538 -3.61138 -0.4253 0 0 0 -0.47646 0 0.01911 -0.13068 0.00507 0 1.87499 0.00061 0 -2.3716 0.3136 0.39679 -2.28809
ASP_382 -3.24797 0.46545 2.82423 -0.12376 0.02323 0.3862 0.91846 -1.50467 -0 -0 -0.21175 -0.28133 0 0 0 0 0 0.05966 -0.04593 0.00412 0 2.53143 -0.38918 0 -2.3716 -0.47448 0.25088 -1.18701
GLY_383 -5.56443 0.68424 4.28091 -5e-05 0 0 2.94011 -2.68023 -0 -0 -2.97787 -0.40145 0 0 0 0 0 0.09173 -0.14059 0 0 0 -1.37921 0 0.83697 -0.85758 0.18804 -4.97939
VAL_384 -5.39574 0.47835 3.50977 -0.31206 0.23367 0.06715 2.10503 -2.30371 -0.01729 -0.09213 -1.98705 -0.46556 0 0 0 0 0 0.01764 0.07016 7e-05 0.11872 0 -0.4351 0 1.9342 -0.67815 0.28331 -2.86872
ALA_385 -3.59618 0.11137 1.4855 -0.0235 0 0 1.34047 -1.44496 -0.00424 -0.01601 -0.13926 -0.48067 0 0 0 0 0 0.01212 -0.01643 0 0 0 -0.41607 0 1.8394 -0.18757 0.39936 -1.13667
LYS_386 -4.29164 0.50944 3.95244 -0.4383 0.05572 0.29826 0.86139 -1.58951 -0 -0 -2.80507 0.12475 0 0 0 0 0 0.06329 -0.01902 0.0865 2.23298 0 0.3202 0 -1.5107 0.22175 0.56217 -1.36535
LEU_387 -7.07565 0.66625 2.04495 -0.47498 0.25108 0.10578 2.07592 -2.09342 -0 -0 -1.95154 0.04599 0 0 0 0 0 0.04774 -0.0788 0.01603 1.07831 0 -0.25304 0 0.18072 0.24629 0.62258 -4.54578
SER_388 -1.89213 0.0796 2.24856 -0.03309 0.00115 0.05795 0.49306 -1.04694 -0.00991 -0.03087 -0.40293 -0.83677 0 0 0 0 0 0.22822 -0.06395 0.0005 0.5196 0 0.41483 0.61427 -0.77834 0.15857 0.36051 0.08191
ILE_389 -6.10604 0.63902 2.9349 -0.46522 0.32496 0.09518 2.70344 -2.02713 -0.00892 -0.05097 -2.39434 -0.00193 0 0 0 0 0 0.02386 -0.05023 0.19744 0.45404 0 -0.75018 0 0.73287 -0.19038 0.50677 -3.43287
ASN_390 -1.57308 0.04807 1.27551 -0.19721 0.02487 0.31396 0.31171 -0.68491 -0.02221 -0.1764 -0.10205 -0.57533 0 0 0 0 0 0.03839 -0.01817 1e-05 0 2.61786 -0.5497 0 -0.93687 -0.26884 0.67063 0.19624
THR_391 -6.10212 1.04917 3.77542 -0.16408 0.06478 0.06286 2.37643 -2.31187 -0.016 -0.14035 -2.15148 -0.35006 0 0 -0.24792 0 0 0.01852 -0.04979 0.15667 0.05344 0 0.03978 2.37955 -1.0874 -0.09007 1.32543 -1.40908
PRO_392 -3.64741 0.53574 2.21483 -0.2024 0.00518 0.14385 1.26051 -1.19634 -0.00923 -0.13301 -1.85654 0.0696 0 0 0 0 0 0.01371 0.10677 0.00066 0.35472 0 -0.86834 0 -2.4119 -0.19319 1.28174 -4.53105
ASN_393 -2.31822 0.37002 1.30629 -0.27543 0.0861 0.51125 0.14278 -0.86657 -0.00923 -0.13301 0.24497 -0.8575 0 0 0 0 0 0.00586 -0.03992 0.08474 0 2.04368 -0.59719 0 -0.93687 -0.1831 0.4289 -0.99245
SER_394 -3.20734 0.16244 3.63212 -0.02715 0 0.04637 1.64755 -1.55459 -0.00976 -0.12334 0.10108 -1.09921 0 0 -0.92926 0 0 0.00819 -0.00233 0.00319 0.8195 0 -0.44132 0.62124 -0.77834 0.01058 0.33345 -0.78692
ARG_395 -2.69742 0.16507 2.53942 -0.80612 0.15678 0.51907 0.95048 -1.10345 -0.00769 -0.11249 -0.87853 0.06133 0 0 0 -0.76437 0 0.01082 -0.06704 0.05571 2.62378 0 -0.04863 0 -1.2888 -0.18785 0.2333 -0.64661
GLN_396 -2.94607 0.48612 3.20031 -0.31561 0.0381 0.18011 1.55892 -1.35868 -0.00976 -0.12334 -0.79936 -0.07311 0 0 -0.92926 0 0 0.01364 0.06838 0.00193 0 2.91946 0.00667 0 -0.18838 -0.47913 0.92111 2.17206
PRO_397 -4.64463 0.48908 2.8408 -0.12132 0.00093 0.08962 1.1639 -1.16416 -0.01369 -0.13024 -1.26011 0.24149 0 0 0 0 0 0.04121 -0.07474 0.02366 0.13859 0 -1.06844 0 -2.4119 -0.56871 0.94741 -5.48124
LEU_398 -6.68306 0.79691 2.19891 -0.47746 0.13053 0.10288 2.68692 -1.93599 -0.00075 -0.00199 -1.94754 0.15315 0 0 0 0 0 0.02365 0.10194 0.02796 0.60213 0 -0.286 0 0.18072 -0.57534 0.75179 -4.15064
THR_399 -1.90076 0.12268 1.50631 -0.17595 0.07178 0.06576 0.34771 -0.8305 -0.0268 -0.17462 -0.35556 -0.31984 0 0 0 0 0 0.01955 -0.05567 0.00086 0.10079 0 0.10018 2.31289 -1.0874 -0.09544 0.76058 0.38656
ILE_400 -7.33105 0.66335 1.53958 -0.4709 0.33273 0.11025 2.20069 -1.86284 -0.00075 -0.00199 -2.18408 -0.17868 0 0 0 0 0 0.02427 0.04562 0.02855 0.30959 0 -0.71662 0 0.73287 -0.07406 0.47182 -6.36164
THR_401 -4.72608 0.46857 2.5171 -0.17763 0.09819 0.06849 1.64267 -1.73759 -0.0193 -0.06636 -1.50647 -0.31364 0 0 0 0 0 0.09075 0.00124 0.00393 0.16187 0 -0.10893 2.30107 -1.0874 -0.10969 0.47461 -2.02459
VAL_402 -7.81976 1.36912 1.02627 -0.27354 0.19588 0.05566 2.26637 -2.15488 -0 -0 -2.18951 -0.14031 0 0 0 0 0 0.02165 -0.07036 0.00808 0.35724 0 -0.80596 0 1.9342 -0.14906 0.66923 -5.69964
ARG_403 -6.57645 0.56565 5.25495 -0.66877 0.11273 0.41147 3.34875 -2.63079 -0.00619 -0.02198 -3.9274 0.50036 0 0 0 -0.62166 0 0.00767 -0.00623 0.14177 2.44428 0 -0.20146 0 -1.2888 -0.33043 0.71964 -2.7729
THR_404 -7.35243 0.61634 4.54934 -0.11129 0.05256 0.06587 3.22186 -2.65132 -0.0184 -0.14222 -3.07487 -0.4958 0 0 -0.49107 -0.85757 0 0.02029 -0.01987 0.03833 0.05167 0 -0.28367 2.28702 -1.0874 -0.38459 0.5452 -5.52201
LYS_405 -5.87762 0.41904 4.62491 -0.50922 0.18639 0.32151 1.36547 -2.03729 -0 -0 -0.95697 -0.18398 0 0 0 0 0 0.00869 0.07953 0.14687 1.80431 0 0.27672 0 -1.5107 0.37611 0.53478 -0.93146
LYS_406 -5.72093 0.40454 4.7496 -0.37178 0.04422 0.17079 2.28883 -2.11706 -0.02183 -0.18737 -1.19087 0.47127 0 0 -2.00284 0 0 0.04113 -0.07106 0.27745 1.92451 0 0.02541 0 -1.5107 0.34641 0.38547 -2.06481
ASP_407 -2.22915 0.52865 3.65882 -0.11912 0.0195 0.35904 1.89819 -1.52287 -0.00482 -0.06852 -2.85166 -1.33812 0 0 -0.66823 0 0 0.06682 0.06642 0.06624 0 3.88788 0.04436 0 -2.3716 -0.36278 0.40978 -0.53116
THR_408 -1.71043 0.25688 2.27075 -0.20305 0.14901 0.07666 1.09568 -0.95289 -0 -0 -1.78888 -0.69784 0 0 -0.66823 0 0 0.1561 0.03592 0.00094 0.10196 0 0.24152 2.32081 -1.0874 1.16571 0.49746 1.26067
LEU_409 -7.36731 1.35463 3.75789 -0.53351 0.18873 0.12183 1.17476 -2.03389 -0 -0 -1.05734 0.32944 0 0 0 0 0 0.12315 0.31227 0.09237 0.41596 0 -0.14325 0 0.18072 1.1395 1.32097 -0.6231
PRO_410 -4.7352 0.76923 4.21953 -0.11583 0.00097 0.08715 1.92507 -1.65585 -0 -0 -1.6307 0.25954 0 0 0 0 0 0.0314 -0.01471 0.1123 0.16784 0 -1.08968 0 -2.4119 -0.49076 1.26202 -3.30956
GLU_411 -2.56865 0.29023 2.9978 -0.45333 0.23868 1.41542 1.25102 -1.37643 -0.04739 -0.323 -1.00159 -3.00458 0 0 0 0 0 0.01414 -0.08914 0.00163 0 3.86438 -0.24963 0 -2.7348 -0.58606 0.35156 -2.00974
SER_412 -1.92767 0.15621 2.52067 -0.03053 0.00077 0.05086 0.72715 -1.09748 -0.02518 -0.15982 0.40675 -0.97793 0 0 0 0 0 0.02552 -0.07051 0.00036 0.15777 0 -0.35442 0.60126 -0.77834 -0.46826 0.21645 -1.02637
ARG_413 -9.75167 1.48135 6.78323 -0.63398 0.11356 0.42142 2.80279 -3.10428 -0.01708 -0.14339 -2.51192 0.11097 0 0 -0.42757 0 0 0.04656 -0.0457 0.25417 2.01873 0 -0.13252 0 -1.2888 -0.47877 0.35505 -4.14785
GLN_414 -8.80848 0.51696 8.34809 -0.44184 0.05126 0.4075 3.45602 -3.86864 -0.04117 -0.31994 -4.0781 -0.50687 0 0 -2.00284 -0.85757 0 0.01774 0.01982 0.06024 0 3.52399 -0.01417 0 -0.18838 -0.37913 0.73176 -4.37373
ALA_415 -5.0457 0.86241 3.13777 -0.02436 0 0 2.35248 -2.23753 -0.0187 -0.14938 -1.86681 -0.22442 0 0 -0.49107 0 0 0.03766 -0.01924 0 0 0 -0.02737 0 1.8394 -0.47015 0.59475 -1.75027
THR_416 -4.21474 0.39481 2.51923 -0.15726 0.06778 0.0564 1.40049 -1.50402 -0 -0 -1.30493 -0.3916 0 0 0 -0.62166 0 0.06946 0.17585 0.01392 0.46952 0 -0.03058 2.36753 -1.0874 -0.21339 0.36711 -1.62348
LYS_417 -6.34695 0.94972 4.59705 -0.47982 0.0879 0.16102 2.2546 -2.2571 -0 -0 -2.54554 0.21997 0 0 0 0 0 0.03144 -0.02572 0.02608 2.368 0 -0.09908 0 -1.5107 0.20713 0.45061 -1.9114
THR_418 -3.42568 0.5243 1.54821 -0.1389 0.09008 0.1039 0.61784 -1.07169 -0 -0 -0.9672 -1.00979 0 0 0 0 0 0.0635 0.00815 0.00132 0.40162 0 -0.21783 2.32536 -1.0874 0.11103 0.54082 -1.58234
MET_419 -7.24441 0.57769 3.08091 -0.54049 0.19924 0.04783 2.14841 -1.76701 -0 -0 -2.45661 -0.01465 0 0 0 0 0 0.02164 -0.00961 0.19748 1.72872 0 0.06686 0 0.60916 0.23951 0.43538 -2.67996
GLU_420 -4.01494 0.28279 3.56859 -0.27917 0.04494 0.3472 0.96081 -1.54445 -0 -0 -0.99668 -0.27821 0 0 0 0 0 0.01503 -0.00646 0.00021 0 3.14511 0.07344 0 -2.7348 0.3607 0.21636 -0.83953
ALA_421 -5.84879 0.64262 2.22131 -0.02295 0 0 2.27708 -2.10409 -0 -0 -2.45264 -0.36156 0 0 0 0 0 0.02425 0.02611 0 0 0 0.26948 0 1.8394 0.34407 0.26089 -2.88483
HIS_422 -6.93689 0.95253 5.41626 -0.44691 0.02391 0.46331 2.46377 -2.7599 -0 -0 -2.84631 -0.25371 0 0 0 0 0 0.01648 0.11143 0.03008 0 2.28595 -0.00998 0 -0.45461 1.0431 0.96272 0.06124
PRO_423 -5.57681 0.70585 2.31285 -0.19669 0.01071 0.14591 0.93755 -1.09909 -0 -0 -0.94144 -0.03684 0 0 0 0 0 0.03641 0.18116 0.00349 0.52018 0 -0.83343 0 -2.4119 0.56204 1.09523 -4.58484
TYR_424 -8.57171 0.76843 4.79893 -0.7753 0.04245 0.14885 2.17143 -2.88012 -0.0174 -0.16019 -1.85771 -0.38503 0 0 0 0 0 0.05488 -0.05349 0.00544 0 2.06897 0.05502 0.00279 1.2797 -0.48553 0.60689 -3.18268
SER_425 -2.87173 0.04565 3.23137 -0.03501 0.0021 0.06299 1.46065 -1.59717 -0.00861 -0.14137 -1.281 -0.75565 0 0 0 0 0 0.0192 -0.06594 0.0027 0.39993 0 0.44871 0.62765 -0.77834 -0.06583 0.33415 -0.96556
THR_426 -5.67588 0.49853 4.15323 -0.12926 0.0758 0.08472 1.87674 -2.39533 -0.02729 -0.40796 -1.22506 -0.69356 0 0 -0.65215 0 0 0.04379 -0.00626 0.00083 0.04307 0 -0.33903 2.57572 -1.0874 -0.03388 0.23927 -3.08138
MET_427 -5.47654 0.56435 3.15957 -0.20736 0.02432 0.07484 2.13969 -1.80304 -0 -0 -2.11718 -0.09473 0 0 0 0 0 0.02728 -0.04748 0.09533 2.19147 0 0.25966 0 0.60916 -0.4282 0.45808 -0.57078
HIS_D_428 -2.89819 0.37706 2.28493 -0.44111 0.02473 0.59882 0.64473 -1.24757 -0 -0 -0.03532 -0.60241 0 0 0 0 0 0.00866 0.04744 0.0328 0 1.56051 -0.29621 0 -0.45461 -0.19393 0.36128 -0.22839
ASN_429 -3.63981 0.48265 4.57685 -0.19723 0.03347 0.3279 1.89647 -2.18738 -0.02658 -0.41077 -0.85362 -1.03286 0 0 0 -0.76437 0 0.0186 -0.0837 0.00177 0 1.88488 -1.00048 0 -0.93687 -0.44534 0.24931 -2.10708
SER_430 -3.64099 0.36065 5.13595 -0.03843 0.00197 0.05074 2.1587 -2.25673 -0.00618 -0.09353 -1.49706 -0.3903 0 0 0 -0.35573 0 0.01501 -0.0341 0.0137 0.26285 0 -0.31183 1.7193 -0.77834 -0.82449 0.5107 0.00185
ASN_431 -4.35512 0.56314 3.40263 -0.19683 0.07111 0.33159 1.42402 -1.94661 -0.00769 -0.11249 -1.10654 -0.95694 0 0 -0.65215 -0.7085 0 0.00729 0.06438 0.0575 0 2.00128 -0.97553 0 -0.93687 -0.81235 0.61768 -4.227
ASN_432 -4.58537 0.21449 4.13596 -0.19344 0.00429 0.29282 1.72115 -2.1497 -0.02078 -0.16524 -1.51467 -0.58665 0 0 0 -0.8302 0 0.01337 -0.03838 0.02692 0 3.06654 -0.32838 0 -0.93687 -0.5079 0.43791 -1.94415
TYR_433 -9.69979 1.206 3.72211 -0.57755 0.0309 0.30691 2.85692 -2.62618 -0.01665 -0.18372 -2.69259 -0.13245 0 0 0 -0.7085 0 0.04575 0.28636 0.06459 0 1.91903 -0.3964 0.09421 1.2797 -0.22539 0.73032 -4.71643
LEU_434 -7.85622 0.66397 1.67919 -0.51641 0.10212 0.11174 0.65998 -1.9589 -0 -0 -0.49948 0.18071 0 0 0 0 0 0.08697 0.17079 0.03385 0.93384 0 -0.18973 0 0.18072 -0.22235 1.02574 -5.41347
HIS_435 -7.80006 0.75086 6.45816 -0.55064 0.0355 0.50552 3.15738 -3.0106 -0.0018 -0.0049 -3.5649 -0.77452 0 0 -0.96438 0 0 0.10525 -0.0053 0.06426 0 2.95281 -0.24659 0 -0.45461 0.03537 0.97681 -2.33639
LEU_436 -7.30227 0.55727 1.56481 -0.47279 0.20467 0.10113 0.86524 -1.95776 -0.00751 -0.02468 -1.66218 0.07036 0 0 -0.64603 0 0 0.08126 0.00088 0.01545 1.08808 0 -0.37236 0 0.18072 0.06974 0.71806 -6.92791
SER_437 -3.8702 0.4368 4.07272 -0.0307 0 0.05564 2.25142 -1.99074 -0.02292 -0.20435 -2.5967 -0.88054 0 0 0 0 0 0.06763 0.02288 0.08343 0.48827 0 0.49875 0.63211 -0.77834 0.20989 0.42847 -1.12648
VAL_438 -5.09377 0.84569 -0.04341 -0.282 0.20547 0.06028 0.70191 -1.16104 -0.00751 -0.02468 -0.79287 -0.45179 0 0 0 0 0 0.03631 -0.06133 0.01173 0.2312 0 -0.73951 0 1.9342 0.03646 0.64663 -3.94805
SER_439 -2.48618 0.13546 1.70067 -0.02815 0.00097 0.02435 0.3322 -0.91693 -0.03271 -0.27106 -0.31756 -0.2999 0 0 0 0 0 0.06871 -0.08493 0.0001 0.48094 0 0.1374 0.62128 -0.77834 -0.41489 0.55202 -1.57653
ARG_440 -5.32861 0.37651 4.75581 -0.62929 0.11638 0.37427 1.71649 -1.75763 -0 -5e-05 -1.55799 0.00477 0 0 0 -1.1585 0 0.01183 -0.0466 0.02412 2.67087 0 0.21379 0 -1.2888 0.02862 0.65487 -0.81913
MET_441 -3.69969 0.21313 2.13061 -0.34359 0.07735 0.18036 0.368 -1.13618 -0.00836 -0.10278 0.06026 -0.48209 0 0 0 0 0 0.03898 -0.0119 0.28567 2.35035 0 0.05791 0 0.60916 0.35951 0.91133 1.85803
GLU_442 -2.89887 0.13275 2.62034 -0.32409 0.05461 0.44972 0.3035 -1.06252 -0.02132 -0.14478 -0.77302 -0.35312 0 0 0 0 0 0.01322 -0.07747 0.04329 0 3.1313 0.17497 0 -2.7348 0.20856 0.54675 -0.71096
LEU_443 -7.82276 0.89433 2.30319 -0.48233 0.26132 0.08047 2.08494 -2.01992 -0 -0 -2.53839 0.3455 0 0 0 0 0 0.02773 -0.00165 0.11165 0.34787 0 -0.26053 0 0.18072 -0.10327 0.397 -6.19414
LYS_444 -4.31482 0.49096 4.01506 -0.51429 0.14919 0.35661 1.53972 -1.72319 -0.01754 -0.10346 -1.71103 -0.13853 0 0 0 0 0 0.02443 0.08855 0.00986 2.32588 0 0.0055 0 -1.5107 -0.39159 0.98652 -0.43287
PRO_445 -4.84937 0.7898 1.68239 -0.13687 0.00814 0.09973 0.33037 -0.81456 -0 -0 -0.18278 0.19007 0 0 0 0 0 0.03175 -0.10885 0.02061 0.12517 0 -0.89037 0 -2.4119 -0.52031 1.11542 -5.52156
GLY_446 -1.57081 0.05257 2.37542 -8e-05 0 0 1.20533 -1.08464 -0.0169 -0.06936 -1.60683 -0.38258 0 0 0 0 0 0.03238 -0.16489 0 0 0 -1.52798 0 0.83697 -0.4902 0.40668 -2.00493
ASP_447 -4.84163 0.27707 6.30103 -0.10657 0.00647 0.30791 3.14371 -2.67972 -0.02354 -0.14947 -3.98411 -1.09639 0 0 -0.81252 0 0 0.02027 -0.03289 0.02971 0 2.24613 -0.34159 0 -2.3716 -0.31146 0.25022 -4.16896
ASN_448 -3.67313 0.22995 3.42514 -0.18845 0.01038 0.29098 1.07201 -1.6908 -0.00828 -0.08672 -1.59912 -0.83441 0 0 -0.81252 0 0 0.023 -0.05107 0.02989 0 2.84734 -0.31201 0 -0.93687 0.09894 0.27191 -1.89384
LEU_449 -7.17007 0.53199 1.66815 -0.56892 0.16034 0.14305 2.33091 -2.09008 -0 -0 -2.03446 0.2622 0 0 0 0 0 0.03228 -0.02008 0.00246 0.55785 0 -0.37741 0 0.18072 0.20243 0.204 -5.98465
ASN_450 -3.54344 0.20382 2.56038 -0.18404 0.01133 0.27631 0.85718 -1.57763 -0.02699 -0.17643 -0.4746 -0.57001 0 0 0 0 0 0.02003 -0.08337 0.04965 0 2.68173 -0.30879 0 -0.93687 -0.10093 0.16447 -1.15819
VAL_451 -7.23156 0.50192 2.04302 -0.27073 0.14558 0.05559 2.47331 -2.2565 -0 -0 -2.5771 -0.22009 0 0 0 0 0 0.02622 -0.03709 0.00447 0.17594 0 -0.6054 0 1.9342 -0.24971 0.21309 -5.87482
ASN_452 -6.78317 0.81314 4.30798 -0.19474 0.0056 0.28176 2.91245 -2.75084 -0.01528 -0.10575 -3.105 -0.51752 0 0 0 0 0 0.06396 -0.00948 0.05788 0 3.25932 -0.28983 0 -0.93687 -0.24248 0.48769 -2.7612
PHE_453 -9.94729 1.63204 1.04676 -0.56448 0.25259 0.24709 2.33517 -2.32482 -0.00287 -0.008 -2.21402 -0.27477 0 0 0 0 0 0.04217 -0.05688 0.46949 0 3.59468 -0.22925 0 1.0402 0.08822 0.71286 -4.1611
HIS_D_454 -6.23464 0.31506 4.79818 -0.36478 0.00439 0.39806 2.50766 -2.60482 -0.01995 -0.13826 -3.5313 -0.25701 0 0 0 0 0 0.00783 -0.05681 0.01963 0 2.47602 0.00943 0 -0.45461 0.20722 0.52966 -2.38903
LEU_455 -6.20295 0.68132 1.80275 -0.6144 0.19506 0.18066 1.57492 -1.65046 -0.00301 -0.00847 -1.63026 0.24621 0 0 0 0 0 0.01443 0.11059 0.01792 0.60926 0 -0.35328 0 0.18072 0.07437 0.37008 -4.40454
ARG_456 -6.43934 0.39964 5.83716 -0.76028 0.24173 0.54063 3.67901 -2.85787 -0.02784 -0.19052 -3.87086 0.29249 0 0 -1.03115 0 0 0.00623 -0.04898 0.16338 2.12178 0 0.06944 0 -1.2888 0.37521 0.47566 -2.31328
THR_457 -4.45482 0.34814 2.25693 -0.22709 0.16738 0.08678 0.91751 -1.37108 -0.01321 -0.12121 -1.27334 -1.1233 0 0 0 -0.47447 0 0.01118 0.01843 0.07064 0.16966 0 0.13537 2.29231 -1.0874 0.52254 0.58426 -2.5648
ASP_458 -3.45556 0.59511 4.7186 -0.27917 0.01451 0.98047 2.78766 -2.08666 -0.01988 -0.16172 -4.46628 -0.59278 0 0 -0.63192 0 0 0.01396 -0.00758 0.02072 0 3.72807 0.08461 0 -2.3716 0.3264 1.23169 0.42866
PRO_459 -3.07818 0.90014 2.5844 -0.06905 1e-05 0.04248 1.31599 -1.22274 -0 -0 -0.30437 0.59144 0 0 0 0 0 0.01511 -0.21914 0.06854 0.20313 0 -0.84136 0 -2.4119 0.43511 1.27666 -0.71373
GLY_460 -2.1165 0.21755 2.86919 -5e-05 0 0 1.23788 -1.32394 -0 -0 -1.81208 -0.42394 0 0 -0.63192 0 0 0.01276 -0.16336 0 0 0 0.36402 0 0.83697 0.47406 0.52234 0.06298
HIS_D_461 -6.07098 0.59916 5.32824 -0.39745 0.00791 0.52672 2.45802 -2.84689 -0.0072 -0.07812 -2.93467 -0.2962 0 0 0 0 0 0.01133 -0.01205 0.0001 0 1.53151 -0.37487 0 -0.45461 0.41328 0.25787 -2.33891
GLU_462 -7.10787 0.74367 8.14489 -0.73211 0.17692 1.41952 4.16285 -3.76707 -1e-05 -4e-05 -5.24858 -0.7117 0 0 -1.07387 -0.65823 0 0.00607 -0.03412 0.24805 0 4.26475 -0.23303 0 -2.7348 -0.08533 0.53772 -2.68231
ALA_463 -3.94049 0.24053 3.81011 -0.02791 0.00544 0 1.7673 -1.92217 -0 -0 -1.67646 -0.45474 0 0 -0.56168 0 0 0.04921 -0.06396 0 0 0 -0.03892 0 1.8394 -0.51575 0.52714 -0.96296
LYS_464 -5.05559 0.5735 3.70115 -0.53138 0.15148 0.36345 1.2849 -1.78747 -0 -0 -1.69919 -0.10053 0 0 0 0 0 0.03848 -0.01277 0.07802 1.87786 0 -0.04174 0 -1.5107 -0.36661 0.33221 -2.70492
ILE_465 -7.76975 0.49495 3.48484 -0.62045 0.2649 0.1359 2.47427 -2.4345 -0.01232 -0.03773 -1.15836 0.07749 0 0 -0.78831 0 0 0.01476 0.05934 0.05216 0.90176 0 -0.25907 0 0.73287 -0.16259 0.69124 -3.8586
ARG_466 -5.9983 0.38062 5.09343 -0.8423 0.27408 0.53788 2.1195 -2.36626 -0 -0 -2.48335 -0.06969 0 0 -0.56168 0 0 0.01139 0.07172 0.0668 2.85263 0 -0.14999 0 -1.2888 -0.19345 0.63279 -1.913
TYR_467 -7.6921 0.81765 4.4709 -1.07387 0.18279 0.71896 1.57112 -2.56547 -0.02435 -0.25088 -1.03419 -0.29208 0 0 0 0 0 0.04386 0.28119 0.00726 0 1.5658 -0.22064 0.00242 1.2797 0.01373 0.3958 -1.80239
TYR_468 -9.45927 1.24763 3.3095 -0.65089 0.04695 0.34438 2.78405 -2.46527 -0.00393 -0.01318 -2.92802 -0.18644 0 0 0 0 0 0.05979 0.02875 0.02302 0 1.87115 -0.33705 0.00012 1.2797 0.01561 0.78757 -4.24583
THR_469 -6.09358 0.63277 4.67566 -0.17433 0.14126 0.06382 3.59465 -2.6154 -0.04511 -0.40484 -4.10695 0.34631 0 0 0 -0.67934 0 0.03522 -0.00503 0.13652 0.19974 0 -0.15884 2.73325 -1.0874 -0.10813 0.76848 -2.15123
TYR_470 -8.32804 0.6981 2.44334 -1.14702 0.16252 0.74408 2.2675 -2.62035 -0.00393 -0.01318 -2.56347 -0.26143 0 0 0 0 0 0.00815 0.02209 0.04417 0 2.51406 -0.34975 0.01309 1.2797 -0.10974 0.39913 -4.801
LEU_471 -7.66511 0.48642 1.57918 -0.46165 0.21092 0.11441 2.62301 -2.12582 -0 -0 -2.48333 -0.02399 0 0 0 0 0 0.0104 0.14521 0.24142 1.65655 0 0.17942 0 0.18072 -0.12255 0.29564 -5.15913
VAL_472 -6.99505 0.62477 2.99712 -0.2778 0.17404 0.06127 2.89908 -2.24921 -0 -0 -3.60158 -0.32449 0 0 0 0 0 0.00866 -0.00493 0.00212 0.21985 0 -0.76241 0 1.9342 -0.1665 0.2995 -5.16135
MET_473 -7.9318 0.78272 3.80522 -0.35401 0.20844 0.04955 2.43876 -2.19757 -0.02204 -0.22835 -2.68792 -0.13466 0 0 0 0 0 0.12997 0.22552 0.06069 1.62875 0 0.05022 0 0.60916 -0.26854 0.42701 -3.4089
ASN_474 -6.00741 0.60115 6.42712 -0.2816 0.02981 0.55286 3.06025 -2.97827 -0.08011 -0.38982 -1.84803 -0.6818 0 0 -0.18875 0 0 0.06376 -0.023 0.00727 0 2.67163 -0.46725 0 -0.93687 0.25313 0.53207 0.31616
LYS_475 -4.67387 0.44849 5.42353 -0.37253 0.06174 0.2757 2.14866 -2.23232 -0.05832 -0.36211 -2.32643 -0.13101 0 0 0 0 0 0.07739 -0.08997 0.01062 1.75062 0 -0.13013 0 -1.5107 0.12899 0.43757 -1.12408
GLY_476 -2.02692 0.15582 2.26919 -6e-05 0 0 0.40244 -1.04169 -0.01751 -0.15697 0.24404 -0.38456 0 0 0 0 0 0.11482 -0.15516 0 0 0 -1.45987 0 0.83697 -0.70235 0.31778 -1.60402
LYS_477 -6.12235 0.23461 7.66259 -0.62675 0.15378 0.53257 3.94514 -3.16425 -0.03466 -0.16282 -4.71901 0.33941 0 0 0 -0.69913 0 0.06442 0.06738 0.25246 2.48489 0 0.00657 0 -1.5107 -0.54316 0.50689 -1.33212
LEU_478 -6.56729 0.79833 1.9629 -0.51283 0.31508 0.11551 1.32007 -1.73088 -0.00923 -0.07996 -1.39928 0.1399 0 0 -1.08533 0 0 0.10438 -0.02642 0.0409 2.92821 0 -0.21368 0 0.18072 -0.2344 0.68723 -3.26606
LEU_479 -6.73713 0.76593 2.99047 -0.65051 0.24094 0.21889 1.05563 -1.79168 -0.02682 -0.13727 -0.85566 0.20148 0 0 0 0 0 0.01658 0.01743 0.08914 0.6209 0 -0.182 0 0.18072 0.15329 0.52645 -3.3032
LYS_480 -5.82103 0.57599 5.6713 -0.45329 0.05526 0.26878 2.90695 -2.36197 -0.04843 -0.28682 -3.42068 -0.13964 0 0 0 -0.64931 0 0.05579 0.22232 0.45157 1.77711 0 0.02605 0 -1.5107 0.30105 0.59156 -1.78816
ALA_481 -2.75541 0.25892 -0.01292 -0.02208 0 0 0.45648 -0.66628 -0 -0 -0.73095 -0.44516 0 0 0 0 0 0.02497 0.00632 0 0 0 -0.5074 0 1.8394 -0.0577 0.50906 -2.10275
GLY_482 -3.23621 0.25954 2.69495 -0.00141 0 0 1.97488 -1.6411 -0 -0 -2.04379 -0.3534 0 0 0 0 0 0.02082 -0.08049 0 0 0 -1.33826 0 0.83697 0.24504 0.17314 -2.48932
ARG_483 -6.57743 0.50606 5.56257 -0.65871 0.13262 0.39854 1.62141 -2.58327 -0.041 -0.24697 -1.81879 0.57629 0 0 0 -0.52322 0 0.02667 0.04015 0.17291 2.40298 0 -0.17193 0 -1.2888 0.17915 0.29812 -1.99264
GLN_484 -6.40415 0.67348 5.19846 -0.6601 0.1078 0.43636 3.1253 -2.50374 -2e-05 -0.00014 -3.57378 -0.30933 0 0 -0.95004 0 0 0.0528 -0.01111 0.10671 0 2.95334 0.23428 0 -0.18838 -0.06153 0.40463 -1.36917
VAL_485 -2.88724 0.11494 2.18809 -0.27351 0.16601 0.05383 0.83331 -1.23027 -0.0074 -0.02412 -1.27843 0.20069 0 0 -0.95004 0 0 0.02587 -0.09346 0.00096 0.09418 0 -0.37749 0 1.9342 -0.26107 0.24564 -1.5253
ARG_486 -11.9301 1.11076 10.8811 -0.79894 0.198 0.47187 5.38333 -4.94514 -0.02782 -0.08087 -6.30372 0.28921 0 0 -1.55465 -0.65823 0 0.01481 0.01546 0.09633 2.60922 0 -0.06672 0 -1.2888 -0.31807 0.72338 -6.17952
GLU_487 -3.95046 0.48448 4.32656 -0.21109 0.03695 0.31591 1.9712 -1.84803 -0 -0 -2.18509 -0.51044 0 0 -1.04827 0 0 0.00941 0.02078 0.00884 0 3.03325 0.09214 0 -2.7348 0.08427 1.36434 -0.74004
PRO_488 -3.80679 0.44638 2.20802 -0.12842 0.00471 0.09432 0.67655 -0.95379 -0 -0 -0.38219 0.21051 0 0 0 0 0 0.01181 -0.08301 0.02202 0.10543 0 -0.96473 0 -2.4119 -0.17023 0.92929 -4.19202
GLY_489 -1.77509 0.07803 2.97657 -8e-05 0 0 1.54059 -1.30868 -0.01551 -0.04318 -2.05667 -0.38311 0 0 -1.07387 0 0 0.02055 -0.12842 0 0 0 -1.52135 0 0.83697 -0.38512 0.32295 -2.91543
GLN_490 -6.45093 0.6765 6.4873 -0.26437 0.01942 0.1874 3.48231 -3.02239 -0 -0 -3.82393 -0.52381 0 0 -1.81461 0 0 0.01251 0.01492 0.06882 0 3.39812 0.03738 0 -0.18838 0.26841 0.26246 -1.17287
ASP_491 -3.00067 0.18518 4.70033 -0.18335 0.11727 0.62801 2.57068 -2.05534 -0.00775 -0.04639 -3.27212 -2.35171 0 0 -0.30172 0 0 0.01316 0.23552 0.0905 0 4.29449 0.01355 0 -2.3716 0.1142 0.67866 0.0509
LEU_492 -6.83171 1.18659 3.24298 -0.63707 0.24849 0.18711 0.76498 -2.47257 -0.00775 -0.04639 -2.01588 0.21711 0 0 -0.30172 0 0 0.04267 0.39026 0.36315 0.83078 0 -0.09379 0 0.18072 -0.15416 0.76941 -4.13678
VAL_493 -6.88426 0.90521 2.29602 -0.32916 0.32191 0.07312 2.01081 -2.11435 -0.01461 -0.05608 -2.05521 -0.55592 0 0 0 0 0 0.03251 0.00522 0.04952 0.72349 0 -0.44863 0 1.9342 -0.00132 0.61568 -3.49186
VAL_494 -4.85937 0.62364 0.70742 -0.27017 0.19326 0.05561 0.39085 -1.41288 -0.00603 -0.01935 -0.08492 -0.31515 0 0 0 0 0 0.02457 -0.07881 0.09391 0.30183 0 -0.79258 0 1.9342 -0.29547 0.52485 -3.28458
LEU_495 -7.78111 1.12896 2.13477 -0.54885 0.48473 0.14783 2.61748 -2.04159 -0.01461 -0.05608 -2.15923 0.054 0 0 0 0 0 0.0163 0.09435 0.04072 2.10975 0 -0.36202 0 0.18072 -0.25699 0.66919 -3.54166
SER_496 -2.4601 0.15151 1.79535 -0.03403 0.00231 0.06223 0.53599 -0.94276 -0.01327 -0.09731 -0.34986 -0.77343 0 0 0 0 0 0.01938 -0.08479 0.00086 0.39643 0 0.47097 0.60533 -0.77834 0.21029 0.61824 -0.66501
LEU_497 -5.98599 0.48716 2.79769 -0.47552 0.22825 0.11922 2.14611 -1.98336 -0 -0 -2.14274 0.01414 0 0 0 0 0 0.05439 0.03187 0.04915 1.10475 0 -0.1965 0 0.18072 0.79842 0.84742 -1.92483
PRO_498 -3.52048 0.5215 1.68556 -0.12993 0.00233 0.09483 0.95864 -0.99487 -0.0061 -0.0188 -0.9502 0.22125 0 0 0 0 0 0.01138 -0.04593 0.01106 0.18049 0 -1.03946 0 -2.4119 0.12954 0.88975 -4.41137
ILE_499 -8.72121 0.36815 2.26384 -0.59943 0.36999 0.11243 2.31749 -2.30333 -0.0138 -0.0729 -3.20221 0.29616 0 0 0 0 0 0.01091 -0.05104 0.00183 0.94329 0 -0.73981 0 0.73287 -0.69985 0.43875 -8.54786
THR_500 -5.76609 1.04965 4.86431 -0.11326 0.14873 0.07696 3.22423 -2.43059 -0.02771 -0.16835 -2.13898 -0.89187 0 0 0 -0.77143 0 0.00132 -0.00186 0.12914 0.11721 0 -0.65748 2.24467 -1.0874 -0.28662 1.35234 -1.13308
PRO_501 -4.62175 0.89104 2.29101 -0.07301 0 0.04436 1.37519 -1.13141 -0.02247 -0.14309 -0.09316 0.61158 0 0 0 0 0 0.00392 -0.17539 0.00267 0.41283 0 -0.59759 0 -2.4119 -0.14367 1.26707 -2.51376
GLU_502 -5.23885 0.63088 5.84159 -0.20819 0.03368 0.31279 2.98593 -2.53686 -0.00527 -0.01261 -3.82137 -0.51771 0 0 -0.18875 -1.42074 0 0.0093 0.00084 0.1819 0 4.25163 -0.31441 0 -2.7348 -0.49518 0.40812 -2.8381
PHE_503 -10.2685 1.31008 2.31654 -0.55595 0.15022 0.29414 3.03743 -2.63134 -0 -0 -1.66652 0.05182 0 0 0 0 0 0.01445 -0.06469 0.00483 0 2.84715 -0.00373 0 1.0402 -0.59672 0.62502 -4.09561
ILE_504 -7.78564 1.05751 3.7917 -0.47937 0.47554 0.0981 3.07625 -2.50886 -0.02247 -0.14309 -2.56295 0.43827 0 0 0 0 0 0.03534 0.38333 0.05707 0.51992 0 -0.36842 0 0.73287 -0.35311 1.53008 -2.02793
PRO_505 -5.84879 0.94033 3.38394 -0.09253 0.00267 0.0562 1.90525 -1.65588 -0 -0 -1.05363 0.56996 0 0 0 0 0 0.0657 0.02775 0.11982 1.033 0 0.19339 0 -2.4119 0.02237 1.65245 -1.08989
SER_506 -4.87684 0.38767 4.2569 -0.03063 0 0.07084 2.16294 -2.10504 -0.0103 -0.13232 -1.4865 -0.11805 0 0 0 -0.66637 0 0.02675 0.01765 0.0144 0.06558 0 -0.4915 0.95937 -0.77834 0.1722 0.73353 -1.82806
PHE_507 -9.85727 1.31861 1.52725 -0.97519 0.11056 0.54691 2.69253 -2.3291 -0.00774 -0.03055 -2.70617 -0.2106 0 0 0 0 0 0.03418 -0.00859 0.00226 0 1.50934 -0.56633 0 1.0402 -0.0854 0.41059 -7.58449
ARG_508 -10.8079 0.90652 8.66493 -0.91394 0.23917 0.57222 4.27873 -4.23104 -0.00218 -0.00615 -4.25601 0.43008 0 0 -0.54554 0 0 0.04778 0.07958 0.05126 2.80191 0 0.06564 0 -1.2888 -0.12511 0.6206 -3.41823
LEU_509 -7.10522 0.8763 1.94361 -0.46177 0.16117 0.09516 2.65826 -2.0331 -0.00774 -0.03055 -3.19176 0.11912 0 0 0 0 0 0.05024 0.08292 0.24875 0.93635 0 -0.37094 0 0.18072 -0.0715 0.58027 -5.33971
VAL_510 -6.65947 0.41766 2.01613 -0.24515 0.10704 0.04904 2.55432 -1.97816 -0.00218 -0.00614 -2.74959 -0.30611 0 0 0 0 0 0.02556 -0.05654 0.08459 0.33093 0 -0.70154 0 1.9342 -0.22666 0.51419 -4.89788
ALA_511 -5.02861 0.73272 1.51899 -0.02129 0 0 2.57351 -1.8628 -0 -0 -2.52638 -0.3735 0 0 0 0 0 0.07725 0.1015 0 0 0 -0.51643 0 1.8394 -0.17182 0.51571 -3.14174
TYR_512 -8.88521 0.91535 2.67622 -1.05115 0.14355 0.58819 2.61951 -2.44571 -0.03232 -0.32683 -3.11713 -0.29848 0 0 0 0 0 0.08518 0.10973 0.04367 0 1.59805 -0.4307 0.00808 1.2797 -0.11928 0.54264 -6.09693
TYR_513 -9.48863 1.34836 2.05183 -0.9129 0.07721 0.51951 2.50219 -2.4045 -0.00953 -0.10729 -2.48161 -0.31343 0 0 0 0 0 0.06808 0.0558 0.0042 0 2.09904 -0.36213 0.00184 1.2797 -0.26264 0.65122 -5.68368
THR_514 -5.22663 0.53915 2.08041 -0.10865 0.07975 0.08162 1.27822 -1.56408 -0 -0 -1.38034 -0.56372 0 0 0 -0.5297 0 0.07646 0.03889 0.0444 0.13784 0 -0.36682 2.42935 -1.0874 -0.3727 0.54484 -3.86911
LEU_515 -7.69927 0.60312 3.37023 -0.74775 0.50443 0.26673 2.23979 -2.5213 -0.00071 -0.00197 -2.1403 0.0873 0 0 0 0 0 0.01065 0.38396 0.07181 0.91348 0 0.97357 0 0.18072 0.57185 0.5245 -2.40914
ILE_516 -7.44529 0.66512 2.5826 -0.60252 0.40259 0.10835 1.45651 -2.23445 -0 -0 -0.10763 0.3373 0 0 0 0 0 0.00209 0.08567 0.02624 0.91994 0 -0.68151 0 0.73287 0.50986 0.61336 -2.62891
GLY_517 -3.44516 0.26973 3.82582 -0.00021 0 0 1.45897 -1.95555 -0.00071 -0.00197 -3.22421 -0.19894 0 0 0 0 0 0.00819 0.03054 0 0 0 -1.11377 0 0.83697 0.45939 0.53549 -2.51543
ALA_518 -2.74167 0.3544 3.59744 -0.0255 0.0003 0 2.07116 -1.74661 -0 -0 -2.03968 -0.23553 0 0 -0.54947 0 0 0.00914 -0.07872 0 0 0 0.00022 0 1.8394 0.33754 0.31548 1.10792
SER_519 -1.91963 0.17264 2.06239 -0.02939 0.02162 0.02909 1.01506 -0.98241 -0 -0 -0.47724 -0.03643 0 0 -0.61799 0 0 0.00568 0.04869 0.0007 0.05293 0 0.28709 0.60017 -0.77834 -0.06967 0.24884 -0.36618
GLY_520 -2.47513 0.34914 2.34081 -5e-05 0 0 0.82671 -1.36934 -0 -0 -0.79576 -0.40521 0 0 0 0 0 0.00672 -0.12569 0 0 0 -1.33033 0 0.83697 -0.17527 0.18048 -2.13596
GLN_521 -4.85725 0.21741 5.63545 -0.67199 0.13726 0.78077 2.86772 -2.71423 -0 -0 -3.1437 -0.46784 0 0 -0.61799 0 0 0.00876 -0.01055 0.19974 0 2.09655 -0.10106 0 -0.18838 -0.59738 0.18432 -1.24239
ARG_522 -9.254 0.87838 6.54005 -0.9051 0.17617 0.45288 1.54515 -2.9557 -0.00715 -0.09178 -1.0833 0.86097 0 0 0 0 0 0.02147 -0.03133 0.21962 2.75937 0 -0.11573 0 -1.2888 -0.25849 0.38879 -2.14854
GLU_523 -7.12027 0.39314 6.48469 -0.19433 0.02691 0.28681 3.16496 -3.00556 -0.00424 -0.08068 -4.53921 -0.54954 0 0 -0.54947 0 0 0.06062 0.03486 0.02044 0 3.0545 0.04372 0 -2.7348 -0.15531 0.35939 -5.00336
VAL_524 -6.42444 0.69244 -0.40692 -0.37152 0.3593 0.08962 0.78021 -1.30867 -0.00901 -0.1056 -0.35302 -0.22153 0 0 0 0 0 0.12605 -0.01559 0.01612 0.79332 0 -0.71228 0 1.9342 -0.13621 0.34138 -4.93218
VAL_525 -6.52995 1.02347 2.20803 -0.264 0.15103 0.05331 2.31667 -2.12446 -0 -0 -1.85555 -0.30603 0 0 0 0 0 0.05221 0.06806 0.00433 0.31997 0 -0.80225 0 1.9342 -0.36992 0.43203 -3.68883
ALA_526 -4.44847 0.39654 0.73236 -0.02159 0 0 1.05422 -1.32045 -0.03611 -0.15288 -0.64277 -0.35555 0 0 0 0 0 0.04808 0.00033 0 0 0 -0.40029 0 1.8394 -0.16473 0.31923 -3.15268
ASP_527 -6.57109 0.60216 7.546 -0.10792 0.00655 0.31527 3.85173 -3.45666 -0.03613 -0.29554 -6.27744 -1.31523 0 0 -1.20296 0 0 0.02254 0.01676 0.13637 0 2.09973 0.00263 0 -2.3716 0.16386 0.478 -6.39301
SER_528 -5.12203 0.64287 4.05104 -0.03152 0 0.07439 1.62632 -2.17192 -0.02712 -0.28335 -1.97963 0.00425 0 0 -0.55693 0 0 0.0981 0.00208 0.00414 0.28726 0 -0.42673 0.62543 -0.77834 0.10349 0.51176 -3.34647
VAL_529 -6.40881 0.4784 2.95876 -0.27332 0.19862 0.06212 2.22834 -2.22247 -0 -0 -2.3278 -0.36265 0 0 0 0 0 0.01464 0.27299 0.00353 0.27232 0 -0.56656 0 1.9342 -0.11123 0.46719 -3.38174
TRP_530 -7.76044 0.56466 5.14203 -1.10068 0.09682 0.26028 2.16677 -2.94089 -0 -0 -2.21319 -0.66312 0 0 0 0 0 0.00325 -0.01258 0.01063 0 2.21632 -0.11771 0 1.6906 -0.1971 0.51014 -2.34423
VAL_531 -7.00069 0.66273 2.12914 -0.27069 0.21052 0.05508 2.28181 -2.25948 -0 -0 -2.44286 -0.2189 0 0 0 0 0 0.00472 -0.07395 0.1075 0.30768 0 -0.79025 0 1.9342 -0.30518 0.37283 -5.29579
ASP_532 -3.45289 0.13258 4.14417 -0.1017 0.00547 0.27977 2.21711 -1.95486 -0 -0 -4.50368 -0.24515 0 0 0 -0.7627 0 0.0125 -0.0372 0.02769 0 2.30319 0.30353 0 -2.3716 -0.15342 0.44329 -3.71392
VAL_533 -8.37484 0.91698 2.76924 -0.25134 0.15688 0.0484 2.18186 -2.58269 -0 -0 -0.9974 -0.21748 0 0 0 0 0 0.00953 -0.0683 0.02585 0.4913 0 -0.74606 0 1.9342 -0.09887 0.47666 -4.32609
LYS_534 -4.5587 0.30446 4.66398 -0.38824 0.05557 0.19034 1.87934 -1.95248 -0 -0 -2.21949 0.1329 0 0 0 0 0 0.00854 -0.02351 0.00129 1.46102 0 -0.03464 0 -1.5107 -0.22844 0.26982 -1.94894
ASP_535 -4.05082 0.17092 4.39718 -0.16949 0.0009 0.51025 1.149 -1.81474 -0.03539 -0.18302 -0.81944 -0.7324 0 0 0 0 0 0.16929 -0.04405 0.00519 0 2.89714 0.03621 0 -2.3716 -0.20766 0.15367 -0.93886
SER_536 -3.24478 0.23454 3.4875 -0.03188 0.00163 0.04399 1.27587 -1.69319 -1e-05 -0.00029 -1.10034 -0.52691 0 0 0 0 0 0.805 0.24051 0.00319 0.89043 0 -0.43937 1.76787 -0.77834 -0.09565 0.5358 1.3756
CYS_537 -3.5585 0.37422 3.11487 -0.04617 0 0.01562 1.10479 -1.48705 -0 -0 -2.55197 -0.26391 0 0 0 0 0 1.34317 -0.04021 0.01289 0.38318 0 0.25025 0 3.6196 -0.26179 1.07303 3.08202
ILE_538 -3.34062 0.22138 1.27673 -0.48983 0.33268 0.12074 0.62491 -1.00211 -0 -0 0.61304 -0.24813 0 0 0 0 0 0.1811 0.18376 0.0022 0.30167 0 0.14507 0 0.73287 -0.07763 1.30117 0.879
GLY_539 -2.02242 0.11673 2.65494 -0.00029 0 0 0.90787 -1.30896 -0.01606 -0.07589 -1.50388 -0.19938 0 0 -0.31666 0 0 0.03343 0.03636 0 0 0 -1.47548 0 0.83697 0.72573 0.96703 -0.63996
THR_540 -1.94487 0.18063 2.18645 -0.11124 0.07382 0.07109 0.46023 -1.08091 -0.02111 -0.13153 -0.94997 -0.5849 0 0 -0.12514 0 0 0.03167 -0.01359 0.00024 0.04496 0 -0.40056 2.2719 -1.0874 0.22307 0.55676 -0.3504
LEU_541 -4.994 0.5206 1.19869 -0.54188 0.09891 0.12827 0.49151 -1.31021 -0 -0 -0.0929 0.16467 0 0 0 0 0 0.02826 -0.03263 0.08012 0.63956 0 -0.14486 0 0.18072 0.08868 0.47142 -3.02506
VAL_542 -4.55812 0.50933 3.48737 -0.27302 0.15162 0.05935 2.26717 -1.9487 -0.02043 -0.07679 -1.73802 -0.39802 0 0 0 0 0 0.00449 -0.02229 0.02004 0.2135 0 -0.74288 0 1.9342 0.1692 0.43698 -0.52503
VAL_543 -4.56157 0.7472 -0.33313 -0.28613 0.27254 0.06652 0.12343 -0.89983 -0 -0 -0.22857 -0.3519 0 0 0 0 0 0.00767 0.19326 0.00238 0.26077 0 -0.77998 0 1.9342 -0.41016 0.60173 -3.64158
LYS_544 -3.71965 0.18553 3.37738 -0.47691 0.10046 0.28637 1.80753 -1.58599 -0.02043 -0.07679 -1.09244 -0.25033 0 0 0 0 0 0.00515 -0.0381 0.06198 2.0945 0 0.30015 0 -1.5107 0.0236 0.63747 0.10881
GLY_545 -1.93736 0.12075 0.97832 -0.00023 0 0 0.12676 -0.69275 -0.00198 -0.04419 -0.27249 -0.16572 0 0 0 0 0 0.00577 -0.09602 0 0 0 -0.79752 0 0.83697 0.22101 0.3399 -1.37877
ASP_546 -6.14995 1.18648 7.5431 -0.23749 0.11995 0.84129 3.40398 -3.18457 -0.02292 -0.18429 -4.8691 -1.36038 0 0 -0.67913 0 0 0.01251 -0.04426 0.20635 0 1.97395 -0.4806 0 -2.3716 5.07499 1.6323 2.41063
PRO_547 -5.50746 1.49155 3.45271 -0.08181 0 0.04911 1.21375 -1.59682 -0 -0 0.70693 0.5537 0 0 0 0 0 0.00136 -0.1273 0.0452 0.35822 0 -0.85138 0 -2.4119 5.59246 1.94754 4.83587
ARG_548 -5.88528 0.56054 6.3879 -0.53717 0.07517 0.28962 2.10859 -2.81604 -0.00613 -0.08864 -2.49869 0.60139 0 0 -0.67913 0 0 0.02656 0.32207 0.06621 2.59833 0 -0.18487 0 -1.2888 0.3957 0.58593 0.03326
ASP_549 -5.77544 0.8217 7.6928 -0.16745 0.0034 0.59634 2.76089 -3.45548 -0.05505 -0.36041 -5.59562 -1.1316 0 0 -1.26422 0 0 0.02419 0.08331 0.10453 0 2.07219 -0.4235 0 -2.3716 0.58574 0.80839 -5.04689
ASN_550 -5.12592 0.22082 4.93084 -0.21865 0.04014 0.36553 1.80249 -2.57558 -0.02483 -0.13524 -0.76567 -0.7402 0 0 0 0 0 0.86049 0.2767 0.03413 0 2.35497 -0.57152 0 -0.93687 1.20528 0.9421 1.939
HIS_551 -3.05254 0.21841 2.33376 -0.45516 0.0301 0.47124 0.50608 -1.27047 -0.02369 -0.1255 -0.31904 -0.45189 0 0 0 0 0 0.11314 -0.0644 0.02529 0 2.62996 -0.06502 0 -0.45461 0.25381 0.64042 0.9399
LEU_552 -4.30248 0.32784 1.90866 -0.46882 0.21145 0.08938 0.81457 -0.986 -0.02369 -0.1255 0.18337 0.14877 0 0 0 0 0 0.03278 0.01037 0.0319 0.49133 0 -0.276 0 0.18072 -0.33968 0.41416 -1.67687
ALA_553 -1.99743 0.44845 2.28596 -0.02536 0.00053 0 1.01732 -1.09513 -0 -0 -1.32099 -0.23854 0 0 0 0 0 0.00746 -0.07245 0 0 0 -0.05449 0 1.8394 -0.41584 0.85013 1.22903
PRO_554 -1.39417 0.41024 1.04924 -0.12476 0.00476 0.09196 0.53666 -0.53757 -0 -0 0.29332 0.22481 0 0 0 0 0 0.00242 -0.11152 0.03114 0.1081 0 -0.94216 0 -2.4119 -0.64757 0.93202 -2.48496
GLY_555 -1.36037 0.03631 1.8479 -9e-05 0 0 0.75969 -0.86385 -0 -0 -0.95518 -0.3844 0 0 -0.54299 0 0 0.00211 -0.07601 0 0 0 -1.49785 0 0.83697 -0.15016 0.22502 -2.12292
GLN_556 -3.85794 0.26596 3.65259 -0.6649 0.09162 0.44101 1.60639 -1.69086 -0 -0 -2.02551 -0.19724 0 0 -0.84089 0 0 0.01551 -0.03699 0.01342 0 2.709 0.10697 0 -0.18838 0.07231 0.16833 -0.3596
GLN_557 -2.68046 0.09268 2.9056 -0.65622 0.11156 0.72496 1.06655 -1.41423 -0 -0 -1.59252 -0.54477 0 0 -1.38388 0 0 0.00317 -0.01177 0.10414 0 2.22721 -0.04257 0 -0.18838 -0.2081 0.21376 -1.27326
THR_558 -2.69458 0.39221 1.08548 -0.1932 0.1312 0.07051 0.34064 -0.74566 -0.00198 -0.04419 -0.75912 -1.19214 0 0 0 0 0 0.00779 0.11798 0.00725 0.167 0 0.05115 2.2887 -1.0874 0.35426 0.26055 -1.44354
THR_559 -3.14 0.24433 2.29472 -0.22407 0.19519 0.09193 0.8513 -1.28163 -0.00494 -0.03181 -0.94238 -1.39002 0 0 0 0 0 0.02665 0.01417 0.00272 0.14649 0 0.13282 2.27575 -1.0874 0.62998 0.33327 -0.86295
LEU_560 -5.47387 0.43698 2.48098 -0.46431 0.23778 0.08144 0.64435 -1.72429 -0 -0 -0.5184 0.32265 0 0 0 0 0 0.01246 -0.05739 0.02545 0.63891 0 -0.07636 0 0.18072 -0.15682 0.24721 -3.16252
ARG_561 -4.16271 0.38534 3.94849 -0.6257 0.14505 0.34434 1.60027 -1.8087 -0.02011 -0.08939 -1.23759 0.01148 0 0 0 0 0 0.01666 0.04048 0.07469 2.78666 0 -0.17532 0 -1.2888 0.45119 0.29335 0.6897
ILE_562 -6.31167 0.70552 1.76663 -0.4585 0.30587 0.09282 1.30963 -1.72359 -0.02131 -0.13834 -0.3753 0.00416 0 0 0 0 0 0.02459 -0.07171 0.00228 0.35352 0 -0.76146 0 0.73287 0.56017 0.39844 -3.60537
GLU_563 -3.85519 0.36093 3.6259 -0.21084 0.02711 0.30369 2.05661 -1.80956 -0.03361 -0.17291 -1.53962 -0.50553 0 0 0 0 0 0.014 -0.01319 0.04308 0 3.03682 0.02037 0 -2.7348 -0.24124 0.36064 -1.26734
GLY_564 -2.84012 0.39713 2.71007 -5e-05 0 0 1.37427 -1.43116 -0.03064 -0.14088 -0.89664 -0.36899 0 0 -0.3588 0 0 0.21514 -0.17513 0 0 0 -1.48359 0 0.83697 -0.19296 0.27171 -2.1137
ASN_565 -4.24363 0.17249 3.58145 -0.19503 0.04396 0.31898 0.75292 -1.89983 -0.02131 -0.13834 -0.10636 -0.37314 0 0 0 0 0 0.22516 -0.03621 0.00414 0 1.83175 -0.20636 0 -0.93687 -0.49426 0.25265 -1.46784
GLN_566 -2.22823 0.14525 2.5014 -0.60657 0.27243 1.02259 0.78693 -1.26744 -0.00312 -0.03107 0.68283 -2.3437 0 0 0 0 0 2.10683 14.5669 0.06747 0 3.97387 0.33472 0 -0.18838 0.63155 9.94612 30.3704
GLY_567 -1.78432 0.21354 1.30744 -0.00026 0 0 0.26042 -0.79236 -0 -0 0.87757 -0.32704 0 0 0 0 0 3.24014 -0.01736 0 0 0 -1.23218 0 0.83697 1.55055 10.3814 14.5145
ALA_568 -1.46687 0.10375 1.60454 -0.02241 0.00026 0 0.4889 -0.78262 -0.02752 -0.1098 0.47236 -0.32694 0 0 0 0 0 3.48694 3.38487 0 0 0 0.03364 0 1.8394 2.39632 10.287 21.3618
ARG_569 -6.37602 0.9324 4.66427 -0.64977 0.17772 0.33971 1.71765 -2.27658 -0.01871 -0.0918 -2.20311 0.42006 0 0 -0.8006 0 0 1.16168 10.4103 0.19358 2.69739 0 0.42246 0 -1.2888 3.60232 25.8789 38.913
VAL_570 -2.83256 0.44797 0.27118 -0.3047 0.19073 0.06618 0.12908 -0.6188 -0 -0 0.45158 -0.8037 0 0 0 0 0 2.31269 0.24458 0.00507 0.08225 0 -0.4414 0 1.9342 1.73136 16.8994 19.7652
GLY_571 -0.88339 0.0271 0.74399 -0.0001 0 0 0.10669 -0.41395 -0.0043 -0.0569 0.82353 -0.36408 0 0 0 0 0 1.89662 4.8859 0 0 0 1.10357 0 0.83697 1.24368 12.0678 22.0131
LEU_572 -4.04708 0.43336 1.15553 -0.55317 0.22301 0.13918 0.2242 -1.32814 -0 -0 0.61189 -0.14219 0 0 0 0 0 1.42718 0.02235 0.04781 1.5475 0 -0.31306 0 0.18072 1.1918 12.1489 12.9697
VAL_573 -3.04419 0.27138 2.15122 -0.26128 0.14519 0.05388 0.97855 -1.39303 -0 -0 -0.22143 -0.32505 0 0 0 0 0 1.74751 0.08031 0.00118 0.26787 0 -0.73443 0 1.9342 -0.29217 1.0416 2.40131
ALA_574 -2.52498 0.4028 1.30054 -0.02147 0 0 1.04934 -1.11026 -0 -0 -1.52469 -0.2931 0 0 -0.66545 0 0 2.35551 0.57 0 0 0 0.5685 0 1.8394 0.39292 0.69682 3.0359
VAL_575 -5.34598 0.87185 2.50263 -0.28129 0.19932 0.04744 0.64369 -1.85912 -0.00617 -0.02824 -1.50144 -0.14037 0 0 -0.59877 0 0 1.13135 1.30534 0.00147 0.01443 0 0.07451 0 1.9342 0.89534 12.3801 12.2402
ASP_576 -4.0048 0.72992 4.49798 -0.21718 0.0776 0.67657 2.1328 -2.1135 -0.02908 -0.13663 -2.09453 -1.38604 0 0 -0.35639 0 0 0.41706 0.05743 0.10599 0 2.21558 -0.67696 0 -2.3716 2.02156 16.796 16.3417
LYS_577 -3.3521 0.276 2.81804 -0.3116 0.03604 0.14977 1.60276 -1.45882 -0 -0 -0.7271 -0.05869 0 0 0 0 0 0.26455 -0.05369 0.00096 1.80018 0 -0.04795 0 -1.5107 1.37718 5.08061 5.88544
GLY_578 -3.99032 0.74253 3.23209 -5e-05 0 0 1.7901 -1.97193 -0.02 -0.11746 -2.27168 -0.42206 0 0 -0.35639 0 0 0.0386 -0.10393 0 0 0 0.41461 0 0.83697 -0.27028 0.38554 -2.08368
VAL_579 -6.89361 1.27368 3.6323 -0.36195 0.20923 0.08656 2.93403 -2.52921 -0 -0 -2.22695 -0.00568 0 0 0 0 0 0.01187 0.14859 0.12416 0.80109 0 0.1503 0 1.9342 -0.06245 0.55641 -0.21743
PHE_580 -7.32041 0.64598 4.0222 -0.64862 0.09796 0.36124 2.56171 -2.50203 -0.02908 -0.13663 -2.10593 0.0027 0 0 -0.49007 0 0 0.02472 0.26661 0.03631 0 2.23527 0.11683 0 1.0402 -0.23417 0.56502 -1.4902
VAL_581 -4.77983 0.65485 2.60346 -0.31011 0.1869 0.07196 1.36421 -1.80335 -0 -0 -0.27772 -0.36713 0 0 0 0 0 0.02115 -0.05613 0.00486 0.44027 0 -0.25786 0 1.9342 -0.16233 0.58373 -0.14886
LEU_582 -5.26041 0.6162 1.90851 -0.67767 0.23883 0.26351 1.03104 -1.42914 -0.01709 -0.06482 0.18786 0.13969 0 0 0 0 0 0.05325 -0.0418 0.00081 0.77778 0 -0.22289 0 0.18072 0.07204 0.69174 -1.55184
ASN_583 -6.17416 0.35305 6.03865 -0.24961 0.03734 0.46637 2.7624 -2.9069 -0.02129 -0.12805 -2.01996 -0.67528 0 0 -1.09377 0 0 0.01487 0.03713 0.00142 0 2.80051 -0.11848 0 -0.93687 0.51034 0.57788 -0.72444
LYS_584 -3.98516 0.2704 4.08112 -0.3572 0.04634 0.23778 1.97182 -1.84162 -0.03369 -0.13365 -2.3538 -0.01757 0 0 -0.49007 0 0 0.01063 -0.05008 0.0529 2.15329 0 -0.10876 0 -1.5107 0.3114 0.46959 -1.27702
LYS_585 -4.53582 0.5815 5.96803 -0.31318 0.02785 0.1226 2.49377 -2.48919 -0 -0 -2.67602 0.20414 0 0 -0.60773 -0.44113 0 0.03519 -0.0492 0.14378 1.83711 0 0.10214 0 -1.5107 -0.30931 0.41086 -1.00532
ASN_586 -5.24493 0.84677 4.7434 -0.20502 0.03329 0.35557 1.90282 -2.35546 -0.02376 -0.20873 -1.56163 -0.93579 0 0 -0.55031 0 0 0.06244 0.28486 0.13696 0 2.25566 -0.37965 0 -0.93687 -0.26639 0.81 -1.23676
LYS_587 -3.19986 0.17389 2.794 -0.39477 0.04193 0.20874 1.20915 -1.33498 -0.03679 -0.12251 -1.1854 0.49054 0 0 0 0 0 0.08375 -0.06357 0.01978 1.98227 0 0.01995 0 -1.5107 -0.25802 0.98342 -0.09917
LEU_588 -4.7162 0.27297 1.43453 -0.46272 0.13401 0.07639 0.58539 -1.21714 -0.03679 -0.12251 -0.20211 0.23269 0 0 0 0 0 0.08914 -0.01569 0.02681 0.5925 0 -0.16054 0 0.18072 -0.47508 0.85118 -2.93244
THR_589 -4.36262 0.35072 4.056 -0.21873 0.14286 0.09548 3.02807 -2.13765 -0 -0 -1.66546 -1.42313 0 0 -0.3864 0 0 0.01903 0.00556 0.24489 0.96178 0 -0.08858 2.30202 -1.0874 -0.33931 0.65342 0.15057
GLN_590 -5.64955 0.31704 5.10358 -0.76382 0.07829 0.79048 2.25972 -2.44089 -0.01641 -0.08042 -2.50325 -0.90296 0 0 0 0 0 0.03718 -0.03677 0.01807 0 2.90528 -0.23733 0 -0.18838 -0.27841 0.32954 -1.25901
SER_591 -3.65438 0.30371 3.8564 -0.02809 3e-05 0.04563 1.80556 -1.92519 -0 -0 -1.13713 -0.97483 0 0 -0.3864 0 0 0.01911 0.00758 0.00695 0.18074 0 -0.15554 0.60459 -0.77834 -0.54944 0.33922 -2.4198
LYS_592 -6.04073 0.62684 6.48148 -0.36603 0.02744 0.20785 3.54461 -3.12038 -0.00986 -0.07752 -2.84823 -0.26055 0 0 -0.41958 0 0 0.02298 0.08148 0.06769 2.36787 0 -0.1271 0 -1.5107 -0.38735 0.8027 -0.93712
ILE_593 -7.55333 0.58424 3.87323 -0.49113 0.28831 0.09775 2.52856 -2.68857 -0 -0 -1.37257 0.02129 0 0 0 0 0 0.01267 0.00112 0.01184 0.52424 0 -0.42639 0 0.73287 -0.00687 0.83324 -3.02949
TRP_594 -8.16366 0.81785 7.58412 -0.87522 0.34614 0.54412 3.12176 -3.47519 -0.00738 -0.08216 -3.20215 -0.75917 0 0 0 -0.85716 0 0.0707 -0.00877 0.00015 0 3.47003 -0.35814 0 1.6906 0.09959 0.50997 0.46602
ASP_595 -5.34066 0.23578 7.63221 -0.18688 0 0.61139 3.4453 -3.26215 -0.00056 -0.00706 -5.22222 -0.25555 0 0 0 -0.6959 0 0.02097 -0.0035 0.04518 0 3.14421 0.24814 0 -2.3716 0.13895 0.46344 -1.36052
VAL_596 -6.03528 0.3418 4.11514 -0.30887 0.19258 0.07002 2.47102 -2.57275 -0 -0 -1.93162 -0.08584 0 0 0 0 0 0.0161 -0.05654 0.01806 0.04944 0 -0.29876 0 1.9342 0.02218 0.26205 -1.79707
VAL_597 -6.6506 0.39794 3.34382 -0.31165 0.18039 0.07115 2.55652 -2.52915 -0 -0 -1.18053 -0.16755 0 0 0 0 0 0.01919 -0.03131 0.00177 0.09741 0 -0.25368 0 1.9342 -0.12036 0.30591 -2.33654
GLU_598 -5.26786 0.42225 6.75476 -0.41498 0.06239 0.79562 3.3126 -2.94482 -0.00509 -0.05132 -4.10444 -0.56422 0 0 0 -1.52352 0 0.06639 -0.0122 0.12121 0 3.92591 -0.19342 0 -2.7348 -0.30882 0.51232 -2.15204
LYS_599 -3.91487 0.21197 5.80699 -0.31846 0.03696 0.148 2.59939 -2.39956 -0.00555 -0.04324 -3.67557 -0.04157 0 0 0 -0.6959 0 0.02323 -0.05778 0.50961 1.76063 0 -0.06272 0 -1.5107 -0.53443 0.57217 -1.59141
ALA_600 -3.33112 0.16322 2.99471 -0.02688 0.0027 0 2.06244 -1.87642 -0.00044 -0.00874 -1.44646 -0.41432 0 0 0 0 0 0.32107 -0.04933 0 0 0 -0.05673 0 1.8394 -0.58022 0.5158 0.10871
ASP_601 -3.87758 0.30793 5.83071 -0.12202 0.01396 0.37119 2.64764 -2.61105 -0.01135 -0.13094 -4.11374 -1.40351 0 0 -1.13637 0 0 0.45721 0.02677 0.00628 0 3.97385 0.03658 0 -2.3716 -0.33199 0.59871 -1.83933
ILE_602 -5.48382 0.34347 2.83696 -0.66026 0.4828 0.15731 2.29348 -1.99205 -0.002 -0.03401 -1.52507 -0.07797 0 0 -1.32826 0 0 0.03257 -0.0528 0.0365 1.07492 0 -0.15568 0 0.73287 0.05845 0.66969 -2.59291
GLY_603 -3.2982 0.15766 2.90741 -0.0002 0 0 0.89716 -1.59382 -0 -0 -0.95936 -0.22157 0 0 -0.49369 0 0 0.0516 0.05306 0 0 0 0.4824 0 0.83697 0.15448 0.40007 -0.62604
CYS:disulfide_604 -3.78382 0.25418 2.97629 -0.03681 0 0.01548 1.32177 -1.44237 -0 -0 -0.92722 -0.22225 0 0 0 0 -0.56466 0.02648 -0.01265 0.0457 0.14975 0 -0.02921 0 3.6196 0.50878 0.32362 2.22267
THR_605 -5.46905 1.07551 4.93125 -0.13677 0.02948 0.05217 2.91574 -2.46668 -0 -0 -2.2629 0.35814 0 0 -0.54554 -0.24769 0 0.01869 0.06524 0.1243 0.2688 0 -0.20217 2.3039 -1.0874 0.67894 1.3691 1.77307
PRO_606 -5.54567 0.59843 2.79022 -0.07571 0 0.0457 1.11097 -1.26082 -0.00192 -0.02808 -1.26943 0.5299 0 0 0 0 0 0.01382 -0.19538 0.0326 0.41664 0 -0.73796 0 -2.4119 0.53114 1.55748 -3.89998
GLY_607 -3.5523 0.38675 3.37389 -0.00164 0 0 1.26411 -1.72285 -0 -0 -0.32073 -0.31785 0 0 0 0 0 0.01844 0.07702 0 0 0 -1.20812 0 0.83697 0.91505 0.44049 0.18923
SER_608 -3.85096 0.35065 4.21473 -0.04194 0.00519 0.07411 1.52654 -1.95471 -0.05671 -0.30591 -1.15372 -0.33013 0 0 0 0 0 0.06764 -0.01668 0.00358 0.25133 0 -0.36619 1.86191 -0.77834 0.35862 0.29902 0.15803
GLY_609 -3.85005 0.29188 2.6551 -0.00032 0 0 1.30235 -1.67059 -0 -0 -0.3146 -0.15854 0 0 0 0 0 0.02359 -0.1092 0 0 0 -1.06384 0 0.83697 -0.18166 0.29463 -1.94427
LYS_610 -4.1658 0.36517 3.03016 -0.46905 0.2017 0.324 1.19297 -1.54109 -0 -0 -1.28167 -0.37203 0 0 0 0 0 0.27268 0.1605 0.11055 3.15121 0 -0.16625 0 -1.5107 -0.12681 0.59224 -0.23219
ASN_611 -5.75272 0.49505 5.23365 -0.21613 0.00956 0.31565 3.48084 -2.88725 -0 -0 -2.10411 -0.71847 0 0 -1.22478 0 0 0.32515 0.00479 0.11888 0 3.50916 0.39811 0 -0.93687 -0.01 0.70061 0.7411
TYR_612 -9.06396 1.12182 3.53847 -0.94037 0.11969 0.32224 2.81203 -3.00232 -0 -0 -1.10205 -0.49687 0 0 0 0 0 0.2748 -0.08361 0.28815 0 2.67 0.25725 0.00332 1.2797 0.11656 0.52899 -1.35617
ALA_613 -5.30039 0.6458 3.66923 -0.02202 0 0 2.52284 -2.4073 -0 -0 -2.04527 -0.39341 0 0 -1.22478 0 0 0.04801 0.01526 0 0 0 -0.24786 0 1.8394 -0.29887 0.52304 -2.67631
GLY_614 -4.54686 0.43913 5.21922 -5e-05 0 0 2.66436 -2.67997 -0 -0 -0.75911 -0.41389 0 0 0 0 0 0.0064 0.06205 0 0 0 0.53601 0 0.83697 -0.09491 0.30342 1.57278
VAL_615 -8.38014 0.86338 4.43935 -0.29904 0.19421 0.06456 3.20785 -3.40903 -0.01329 -0.09962 -2.09907 0.02996 0 0 0 0 0 0.00898 -0.03017 0.0138 0.03029 0 -0.27883 0 1.9342 0.19296 0.31873 -3.31094
PHE_616 -10.6607 0.97911 3.55245 -0.5236 0.01264 0.22102 3.60744 -3.17924 -0 -0 -3.30274 0.01981 0 0 0 0 0 0.01755 -0.03033 0.02786 0 2.75441 -0.11488 0 1.0402 0.04047 0.4762 -5.06237
MET_617 -8.2538 0.55868 6.56523 -0.61021 0.13099 0.17167 2.45969 -3.22496 -0.02838 -0.18528 -1.36091 0.04656 0 0 0 0 0 0.00955 0.00929 0.02543 1.06598 0 0.01013 0 0.60916 -0.0391 0.44158 -1.5987
ASP_618 -5.81494 0.54818 7.59505 -0.10923 0.00632 0.33278 3.5913 -3.39519 -0 -0 -4.74331 -0.26159 0 0 0 -0.24769 0 0.01426 0.48866 0.00853 0 1.95436 -0.24267 0 -2.3716 -0.19552 0.57313 -2.26918
ALA_619 -5.92411 0.67524 3.10601 -0.02231 0 0 2.20819 -2.42587 -0.00581 -0.0709 -0.9664 -0.36672 0 0 0 0 0 0.01233 -0.05357 0 0 0 -0.21708 0 1.8394 -0.41273 0.589 -2.03533
GLY_620 -4.68914 0.36997 3.7431 -7e-05 0 0 2.0177 -2.25265 -0.0168 -0.11009 -2.47536 -0.35255 0 0 0 0 0 0.05078 0.01395 0 0 0 -1.53592 0 0.83697 -0.2066 0.3327 -4.274
LEU_621 -9.76998 1.20623 2.81267 -0.48573 0.18569 0.08992 2.02102 -2.62364 -0.00979 -0.062 -0.68826 0.23028 0 0 0 0 0 0.06405 0.0019 0.52657 0.92409 0 -0.31579 0 0.18072 -0.04726 0.74692 -5.0124
ALA_622 -5.52917 0.42942 3.85414 -0.02596 0.00067 0 2.87221 -2.51163 -0 -0 -1.99916 -0.31803 0 0 0 0 0 0.04636 -0.03271 0 0 0 0.2976 0 1.8394 0.04764 0.74122 -0.28801
PHE_623 -9.12058 0.86806 1.72804 -0.76863 0.02634 0.16215 2.06987 -2.08886 -0.00314 -0.01405 -2.16681 -0.53486 0 0 -0.94199 0 0 0.06222 0.01755 0.66694 0 2.31012 -0.15059 0 1.0402 0.18661 0.52296 -6.12843
LYS_624 -8.31214 0.58053 6.84193 -0.51648 0.11453 0.40034 2.9425 -3.05869 -0 -0 -2.65708 -0.02397 0 0 0 0 0 0.01619 -0.01542 0.2252 2.84297 0 -0.0521 0 -1.5107 0.07473 0.60544 -1.50225
THR_625 -7.17428 0.70985 4.94861 -0.12889 0.0704 0.09483 3.14729 -2.75095 -0 -0 -3.33923 -0.57721 0 0 0 0 0 0.00879 -0.00349 0.06789 0.10042 0 -0.45447 4.11078 -1.0874 -0.2194 0.60685 -1.86963
SER_626 -4.19143 0.32844 3.67925 -0.02919 0.00226 0.04835 2.23806 -1.77877 -0.00802 -0.07449 -0.7335 -0.94819 0 0 -0.61568 0 0 0.00452 0.00508 0.02081 0.18368 0 -0.34711 0.71767 -0.77834 -0.56736 0.59557 -2.24841
GLN_627 -4.4787 0.44348 3.7906 -0.66937 0.11139 0.70794 1.44538 -1.50198 -0.00715 -0.09178 -0.04908 -0.64541 0 0 0 0 0 0.0167 -0.01612 0.2145 0 2.21261 -0.17407 0 -0.18838 -0.62609 0.30823 0.80271
GLY_628 -2.19074 0.10653 2.92943 -6e-05 0 0 1.33435 -1.37044 -2e-05 -0.00043 -1.51108 -0.37988 0 0 -0.75595 0 0 0.00214 -0.05166 0 0 0 -1.51396 0 0.83697 -0.73933 0.23941 -3.06472
LEU_629 -7.13563 0.78276 3.4331 -0.45715 0.19501 0.07996 2.49397 -2.33485 -0 -0 -2.48875 0.3031 0 0 0 0 0 0.01334 0.04815 0.06986 0.64133 0 -0.12124 0 0.18072 -0.7212 0.50006 -4.51747
GLN_630 -4.14863 0.27316 3.35012 -0.50135 0.1381 0.46316 1.73189 -1.74664 -0.0062 -0.05126 -1.42361 -0.89839 0 0 -0.75595 0 0 0.01619 0.06117 0.10531 0 2.82694 0.20196 0 -0.18838 0.11574 0.59796 0.1613
THR_631 -6.21877 0.67205 4.67856 -0.12113 0.21961 0.0711 3.12737 -2.40782 -0.00618 -0.05082 -3.0235 -0.60925 0 0 -1.1913 0 0 0.08267 -0.00282 3e-05 0.04187 0 -0.50866 2.23286 -1.0874 0.26413 0.55022 -3.28718
GLU_632 -3.18269 0.17743 3.66672 -0.37962 0.07445 0.67971 1.05832 -1.53148 -0.03585 -0.21421 -1.82321 -0.4727 0 0 -0.33064 0 0 0.1244 -0.03309 0.00256 0 2.43288 0.41037 0 -2.7348 0.12278 0.39563 -1.59304
GLN_633 -4.07663 0.35876 2.90974 -0.37543 0.07371 0.21683 1.04209 -1.67742 -0.02616 -0.13454 -1.19785 -0.13117 0 0 0 0 0 0.05482 -0.05584 0.01051 0 3.0462 0.13712 0 -0.18838 0.22579 0.21809 0.43026
ARG_634 -8.28368 0.88266 6.7617 -0.89041 0.54459 0.59252 2.58557 -3.38519 -0.04519 -0.3229 -2.88242 -0.1792 0 0 -1.19701 0 0 0.05392 -0.003 0.10464 2.81477 0 0.11342 0 -1.2888 0.27036 0.51555 -3.23808
ALA_635 -3.06241 0.42548 2.12026 -0.02373 0 0 1.20516 -1.3886 -0.00962 -0.03134 -0.87356 -0.38545 0 0 0 0 0 0.04579 -0.07126 0 0 0 -0.29701 0 1.8394 -0.05951 0.50046 -0.06595
ASP_636 -3.43451 0.19343 4.88505 -0.21087 0.1005 0.66413 2.24012 -2.15578 -0.00482 -0.07088 -2.24641 -1.52638 0 0 -1.14542 0 0 0.02933 -0.08063 0.04805 0 2.23718 -0.24938 0 -2.3716 -0.33788 0.32083 -3.11593
LEU_637 -4.56657 0.35116 2.815 -0.71824 0.30485 0.34132 0.80671 -1.62918 -0.00962 -0.03134 -0.34784 -0.00049 0 0 0 0 0 0.04326 -0.08877 0.01759 1.60576 0 -0.17185 0 0.18072 -0.12088 0.6254 -0.59301
GLU_638 -3.08049 0.18823 3.86799 -0.27146 0.04884 0.30421 1.371 -1.71189 -0.01411 -0.1636 -1.45801 -0.20047 0 0 -0.63399 0 0 0.0872 -0.02726 0.01878 0 3.04362 -0.01394 0 -2.7348 -0.28976 0.62694 -1.04293
CYS:disulfide_639 -3.33719 0.40123 2.09729 -0.0572 0.09462 0.02926 0.38818 -1.10604 -0.0061 -0.03804 0.09093 -0.39061 0 0 0 0 -0.56466 0.56436 0.20136 0.14779 0.32318 0 0.16637 0 3.6196 0.46881 0.97712 4.07027
THR_640 -2.97059 0.33695 2.13997 -0.18034 0.1029 0.06481 0.67012 -1.00648 -0.01872 -0.17045 -0.67503 -1.04336 0 0 -0.17722 0 0 2.24258 0.86476 7e-05 0.40656 0 -0.07147 2.29548 -1.0874 0.90561 1.4144 4.04315
LYS_641 -3.17426 1.00798 2.22573 -0.34699 0.05161 0.20531 1.41404 -1.20423 -0 -0 -1.24345 0.03496 0 0 -0.17722 0 0 0.75059 0.01064 0.07303 1.14813 0 -0.08558 0 -1.5107 1.84763 2.03661 3.06383
PRO_642 -1.66794 0.26498 1.4101 -0.12071 0.0035 0.08735 0.28258 -0.67439 -0 -0 0.43403 0.23429 0 0 0 0 0 0.4821 0.01674 0.01229 0.08726 0 -0.92778 0 -2.4119 1.41474 1.64574 0.57298
ALA_643 -1.18541 0.10361 1.35533 -0.02807 0.01856 0 0.59073 -0.71419 -0 -0 0.37502 -0.59334 0 0 0 0 0 0.15807 0.11968 0 0 0 0.21649 0 1.8394 -0.00066 0.61358 2.86879
ALA_644 -2.94493 0.86154 2.24264 -0.02942 0.01152 0 1.41572 -1.33171 -0 -0 -1.89259 -0.44317 0 0 -0.4304 0 0 0.3297 -0.05495 0 0 0 0.18929 0 1.8394 -0.11162 0.65113 0.30215
ARG:CtermProteinFull_645 -1.92429 0.24669 2.34814 -0.91158 0.16447 0.74593 1.081 -1.04757 -0 -0 -1.53807 -0.11073 0 0 -0.4304 0 0 0.03836 0 0.02544 1.58968 0 0 0 -1.2888 -0.24155 0.62454 -0.62873
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 67.8897 0 0 0 0 0 0 0 0 0 67.8897
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696874 DOMAINID 687506 MODEL 2 7AKK B
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 499.343
SSBOND     CYS A  604    CYS A  639                                       2.04  
ATOM      1  N   LEU A   1     155.719 -54.137  64.657  1.00  4.290          N  
ATOM      2  CA  LEU A   1     157.078 -53.652  64.462  1.00  3.860          C  
ATOM      3  C   LEU A   1     157.273 -52.257  65.051  1.00  2.640          C  
ATOM      4  O   LEU A   1     157.991 -51.442  64.473  1.00  2.290          O  
ATOM      5  CB  LEU A   1     157.457 -53.635  62.973  1.00  5.580          C  
ATOM      6  CG  LEU A   1     157.979 -54.960  62.314  1.00  5.580          C  
ATOM      7  CD1 LEU A   1     156.930 -56.086  62.376  1.00  5.580          C  
ATOM      8  CD2 LEU A   1     158.319 -54.662  60.851  1.00  5.580          C  
ATOM      9 1H   LEU A   1     155.401 -54.604  63.819  1.00  5.150          H  
ATOM     10 2H   LEU A   1     155.718 -54.800  65.418  1.00  5.150          H  
ATOM     11 3H   LEU A   1     155.112 -53.363  64.891  1.00  5.150          H  
ATOM     12  HA  LEU A   1     157.757 -54.331  64.977  1.00  4.630          H  
ATOM     13 1HB  LEU A   1     156.626 -53.319  62.445  1.00  6.690          H  
ATOM     14 2HB  LEU A   1     158.240 -52.895  62.825  1.00  6.690          H  
ATOM     15  HG  LEU A   1     158.875 -55.295  62.839  1.00  6.690          H  
ATOM     16 1HD1 LEU A   1     157.345 -56.974  61.899  1.00  6.690          H  
ATOM     17 2HD1 LEU A   1     156.688 -56.326  63.402  1.00  6.690          H  
ATOM     18 3HD1 LEU A   1     156.030 -55.795  61.847  1.00  6.690          H  
ATOM     19 1HD2 LEU A   1     158.704 -55.564  60.374  1.00  6.690          H  
ATOM     20 2HD2 LEU A   1     157.426 -54.335  60.322  1.00  6.690          H  
ATOM     21 3HD2 LEU A   1     159.075 -53.879  60.802  1.00  6.690          H  
ATOM     22  N   GLY A   2     156.589 -51.947  66.173  1.00  2.270          N  
ATOM     23  CA  GLY A   2     156.831 -50.665  66.852  1.00  1.420          C  
ATOM     24  C   GLY A   2     156.651 -49.460  65.934  1.00  0.470          C  
ATOM     25  O   GLY A   2     157.590 -48.696  66.041  1.00  0.930          O  
ATOM     26  H   GLY A   2     155.972 -52.611  66.614  1.00  2.720          H  
ATOM     27 1HA  GLY A   2     156.173 -50.595  67.713  1.00  1.700          H  
ATOM     28 2HA  GLY A   2     157.848 -50.661  67.244  1.00  1.700          H  
ATOM     29  N   ILE A   3     155.437 -48.888  65.753  1.00  0.570          N  
ATOM     30  CA  ILE A   3     154.546 -48.428  66.827  1.00  0.790          C  
ATOM     31  C   ILE A   3     153.075 -48.847  66.730  1.00  0.400          C  
ATOM     32  O   ILE A   3     152.670 -49.398  65.711  1.00  0.490          O  
ATOM     33  CB  ILE A   3     154.606 -46.867  66.895  1.00  1.020          C  
ATOM     34  CG1 ILE A   3     154.172 -46.277  65.533  1.00  1.020          C  
ATOM     35  CG2 ILE A   3     155.971 -46.365  67.373  1.00  1.020          C  
ATOM     36  CD1 ILE A   3     153.998 -44.768  65.523  1.00  1.020          C  
ATOM     37  H   ILE A   3     154.917 -49.343  65.014  1.00  0.680          H  
ATOM     38  HA  ILE A   3     154.963 -48.797  67.749  1.00  0.950          H  
ATOM     39  HB  ILE A   3     153.875 -46.515  67.587  1.00  1.220          H  
ATOM     40 1HG1 ILE A   3     154.922 -46.540  64.789  1.00  1.220          H  
ATOM     41 2HG1 ILE A   3     153.218 -46.725  65.238  1.00  1.220          H  
ATOM     42 1HG2 ILE A   3     155.972 -45.288  67.458  1.00  1.220          H  
ATOM     43 2HG2 ILE A   3     156.188 -46.793  68.348  1.00  1.220          H  
ATOM     44 3HG2 ILE A   3     156.735 -46.648  66.681  1.00  1.220          H  
ATOM     45 1HD1 ILE A   3     153.703 -44.448  64.530  1.00  1.220          H  
ATOM     46 2HD1 ILE A   3     153.227 -44.491  66.244  1.00  1.220          H  
ATOM     47 3HD1 ILE A   3     154.926 -44.275  65.778  1.00  1.220          H  
ATOM     48  N   PRO A   4     152.291 -48.667  67.824  1.00  0.430          N  
ATOM     49  CA  PRO A   4     150.837 -48.780  67.897  1.00  0.260          C  
ATOM     50  C   PRO A   4     150.120 -47.822  66.963  1.00  0.130          C  
ATOM     51  O   PRO A   4     150.631 -46.747  66.628  1.00  0.310          O  
ATOM     52  CB  PRO A   4     150.521 -48.467  69.359  1.00  0.390          C  
ATOM     53  CG  PRO A   4     151.771 -48.828  70.118  1.00  0.390          C  
ATOM     54  CD  PRO A   4     152.914 -48.492  69.191  1.00  0.390          C  
ATOM     55  HA  PRO A   4     150.546 -49.818  67.660  1.00  0.310          H  
ATOM     56 1HB  PRO A   4     150.237 -47.409  69.461  1.00  0.470          H  
ATOM     57 2HB  PRO A   4     149.649 -49.058  69.654  1.00  0.470          H  
ATOM     58 1HG  PRO A   4     151.813 -48.266  71.063  1.00  0.470          H  
ATOM     59 2HG  PRO A   4     151.738 -49.901  70.393  1.00  0.470          H  
ATOM     60 1HD  PRO A   4     153.231 -47.467  69.393  1.00  0.470          H  
ATOM     61 2HD  PRO A   4     153.700 -49.228  69.387  1.00  0.470          H  
ATOM     62  N   MET A   5     148.925 -48.225  66.553  1.00  0.070          N  
ATOM     63  CA  MET A   5     148.146 -47.427  65.623  1.00  0.120          C  
ATOM     64  C   MET A   5     146.744 -47.149  66.108  1.00  0.070          C  
ATOM     65  O   MET A   5     146.168 -47.925  66.872  1.00  0.150          O  
ATOM     66  CB  MET A   5     147.980 -48.160  64.312  1.00  0.150          C  
ATOM     67  CG  MET A   5     149.233 -48.585  63.672  1.00  0.150          C  
ATOM     68  SD  MET A   5     149.712 -50.275  64.128  1.00  0.150          S  
ATOM     69  CE  MET A   5     148.592 -51.315  63.134  1.00  0.150          C  
ATOM     70  H   MET A   5     148.574 -49.124  66.901  1.00  0.080          H  
ATOM     71  HA  MET A   5     148.648 -46.473  65.468  1.00  0.140          H  
ATOM     72 1HB  MET A   5     147.349 -49.012  64.450  1.00  0.180          H  
ATOM     73 2HB  MET A   5     147.471 -47.496  63.619  1.00  0.180          H  
ATOM     74 1HG  MET A   5     149.098 -48.537  62.649  1.00  0.180          H  
ATOM     75 2HG  MET A   5     150.044 -47.913  63.957  1.00  0.180          H  
ATOM     76 1HE  MET A   5     148.801 -52.366  63.339  1.00  0.180          H  
ATOM     77 2HE  MET A   5     147.557 -51.101  63.387  1.00  0.180          H  
ATOM     78 3HE  MET A   5     148.753 -51.121  62.078  1.00  0.180          H  
ATOM     79  N   TYR A   6     146.163 -46.070  65.609  1.00  0.060          N  
ATOM     80  CA  TYR A   6     144.771 -45.789  65.905  1.00  0.030          C  
ATOM     81  C   TYR A   6     143.995 -45.652  64.611  1.00  0.040          C  
ATOM     82  O   TYR A   6     144.534 -45.162  63.610  1.00  0.110          O  
ATOM     83  CB  TYR A   6     144.648 -44.520  66.720  1.00  0.050          C  
ATOM     84  CG  TYR A   6     145.373 -44.589  68.005  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     146.608 -43.998  68.142  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     144.826 -45.277  69.037  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     147.279 -44.100  69.338  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     145.486 -45.388  70.217  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     146.706 -44.806  70.381  1.00  0.050          C  
ATOM     90  OH  TYR A   6     147.368 -44.926  71.577  1.00  0.050          O  
ATOM     91  H   TYR A   6     146.695 -45.436  65.017  1.00  0.070          H  
ATOM     92  HA  TYR A   6     144.338 -46.620  66.459  1.00  0.040          H  
ATOM     93 1HB  TYR A   6     145.009 -43.670  66.158  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     143.623 -44.359  66.923  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     147.051 -43.453  67.313  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     143.853 -45.744  68.905  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     148.256 -43.632  69.456  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     145.038 -45.941  71.025  1.00  0.060          H  
ATOM     99  HH  TYR A   6     148.188 -44.429  71.539  1.00  0.060          H  
ATOM    100  N   SER A   7     142.716 -46.023  64.631  1.00  0.020          N  
ATOM    101  CA  SER A   7     141.885 -45.838  63.446  1.00  0.050          C  
ATOM    102  C   SER A   7     140.428 -45.535  63.749  1.00  0.110          C  
ATOM    103  O   SER A   7     139.856 -45.967  64.761  1.00  0.160          O  
ATOM    104  CB  SER A   7     141.950 -47.070  62.553  1.00  0.060          C  
ATOM    105  OG  SER A   7     141.398 -48.205  63.180  1.00  0.060          O  
ATOM    106  H   SER A   7     142.328 -46.456  65.473  1.00  0.020          H  
ATOM    107  HA  SER A   7     142.276 -44.990  62.892  1.00  0.060          H  
ATOM    108 1HB  SER A   7     141.426 -46.870  61.613  1.00  0.070          H  
ATOM    109 2HB  SER A   7     142.987 -47.270  62.314  1.00  0.070          H  
ATOM    110  HG  SER A   7     140.446 -48.037  63.250  1.00  0.070          H  
ATOM    111  N   ILE A   8     139.825 -44.781  62.827  1.00  0.050          N  
ATOM    112  CA  ILE A   8     138.415 -44.419  62.884  1.00  0.070          C  
ATOM    113  C   ILE A   8     137.646 -44.631  61.593  1.00  0.040          C  
ATOM    114  O   ILE A   8     138.116 -44.292  60.500  1.00  0.010          O  
ATOM    115  CB  ILE A   8     138.210 -42.974  63.331  1.00  0.090          C  
ATOM    116  CG1 ILE A   8     138.805 -42.819  64.676  1.00  0.090          C  
ATOM    117  CG2 ILE A   8     136.719 -42.580  63.307  1.00  0.090          C  
ATOM    118  CD1 ILE A   8     138.730 -41.480  65.240  1.00  0.090          C  
ATOM    119  H   ILE A   8     140.400 -44.460  62.040  1.00  0.060          H  
ATOM    120  HA  ILE A   8     137.956 -45.050  63.635  1.00  0.080          H  
ATOM    121  HB  ILE A   8     138.763 -42.356  62.678  1.00  0.110          H  
ATOM    122 1HG1 ILE A   8     138.365 -43.539  65.325  1.00  0.110          H  
ATOM    123 2HG1 ILE A   8     139.854 -43.037  64.594  1.00  0.110          H  
ATOM    124 1HG2 ILE A   8     136.574 -41.557  63.608  1.00  0.110          H  
ATOM    125 2HG2 ILE A   8     136.312 -42.677  62.313  1.00  0.110          H  
ATOM    126 3HG2 ILE A   8     136.183 -43.243  63.986  1.00  0.110          H  
ATOM    127 1HD1 ILE A   8     139.212 -41.472  66.198  1.00  0.110          H  
ATOM    128 2HD1 ILE A   8     139.229 -40.800  64.577  1.00  0.110          H  
ATOM    129 3HD1 ILE A   8     137.708 -41.168  65.386  1.00  0.110          H  
ATOM    130  N   ILE A   9     136.449 -45.213  61.725  1.00  0.060          N  
ATOM    131  CA  ILE A   9     135.574 -45.400  60.568  1.00  0.050          C  
ATOM    132  C   ILE A   9     134.219 -44.698  60.719  1.00  0.050          C  
ATOM    133  O   ILE A   9     133.498 -44.867  61.713  1.00  0.090          O  
ATOM    134  CB  ILE A   9     135.366 -46.897  60.253  1.00  0.070          C  
ATOM    135  CG1 ILE A   9     136.723 -47.507  59.980  1.00  0.070          C  
ATOM    136  CG2 ILE A   9     134.454 -47.058  58.978  1.00  0.070          C  
ATOM    137  CD1 ILE A   9     136.764 -48.976  59.921  1.00  0.070          C  
ATOM    138  H   ILE A   9     136.153 -45.495  62.667  1.00  0.070          H  
ATOM    139  HA  ILE A   9     136.066 -44.959  59.709  1.00  0.060          H  
ATOM    140  HB  ILE A   9     134.917 -47.400  61.101  1.00  0.090          H  
ATOM    141 1HG1 ILE A   9     137.068 -47.098  59.041  1.00  0.090          H  
ATOM    142 2HG1 ILE A   9     137.412 -47.214  60.757  1.00  0.090          H  
ATOM    143 1HG2 ILE A   9     134.322 -48.093  58.741  1.00  0.090          H  
ATOM    144 2HG2 ILE A   9     133.484 -46.618  59.139  1.00  0.090          H  
ATOM    145 3HG2 ILE A   9     134.929 -46.553  58.132  1.00  0.090          H  
ATOM    146 1HD1 ILE A   9     137.782 -49.271  59.724  1.00  0.090          H  
ATOM    147 2HD1 ILE A   9     136.446 -49.388  60.881  1.00  0.090          H  
ATOM    148 3HD1 ILE A   9     136.128 -49.354  59.142  1.00  0.090          H  
ATOM    149  N   THR A  10     133.883 -43.893  59.708  1.00  0.060          N  
ATOM    150  CA  THR A  10     132.610 -43.164  59.653  1.00  0.090          C  
ATOM    151  C   THR A  10     132.074 -43.389  58.234  1.00  0.100          C  
ATOM    152  O   THR A  10     132.811 -43.934  57.427  1.00  0.080          O  
ATOM    153  CB  THR A  10     132.793 -41.631  59.883  1.00  0.110          C  
ATOM    154  OG1 THR A  10     133.415 -41.021  58.743  1.00  0.110          O  
ATOM    155  CG2 THR A  10     133.714 -41.412  61.056  1.00  0.110          C  
ATOM    156  H   THR A  10     134.559 -43.823  58.936  1.00  0.070          H  
ATOM    157  HA  THR A  10     131.931 -43.578  60.396  1.00  0.110          H  
ATOM    158  HB  THR A  10     131.841 -41.160  60.092  1.00  0.140          H  
ATOM    159  HG1 THR A  10     132.778 -40.978  57.993  1.00  0.140          H  
ATOM    160 1HG2 THR A  10     133.843 -40.344  61.229  1.00  0.140          H  
ATOM    161 2HG2 THR A  10     133.288 -41.873  61.918  1.00  0.140          H  
ATOM    162 3HG2 THR A  10     134.677 -41.857  60.849  1.00  0.140          H  
ATOM    163  N   PRO A  11     130.812 -43.086  57.898  1.00  0.130          N  
ATOM    164  CA  PRO A  11     130.281 -43.077  56.535  1.00  0.140          C  
ATOM    165  C   PRO A  11     131.004 -42.020  55.700  1.00  0.140          C  
ATOM    166  O   PRO A  11     131.454 -41.022  56.266  1.00  0.130          O  
ATOM    167  CB  PRO A  11     128.801 -42.732  56.745  1.00  0.210          C  
ATOM    168  CG  PRO A  11     128.514 -43.113  58.184  1.00  0.210          C  
ATOM    169  CD  PRO A  11     129.797 -42.829  58.935  1.00  0.210          C  
ATOM    170  HA  PRO A  11     130.388 -44.065  56.081  1.00  0.170          H  
ATOM    171 1HB  PRO A  11     128.623 -41.665  56.538  1.00  0.250          H  
ATOM    172 2HB  PRO A  11     128.173 -43.294  56.028  1.00  0.250          H  
ATOM    173 1HG  PRO A  11     127.660 -42.515  58.566  1.00  0.250          H  
ATOM    174 2HG  PRO A  11     128.218 -44.166  58.239  1.00  0.250          H  
ATOM    175 1HD  PRO A  11     129.808 -41.781  59.251  1.00  0.250          H  
ATOM    176 2HD  PRO A  11     129.864 -43.528  59.783  1.00  0.250          H  
ATOM    177  N   ASN A  12     131.095 -42.216  54.373  1.00  0.160          N  
ATOM    178  CA  ASN A  12     131.678 -41.187  53.495  1.00  0.200          C  
ATOM    179  C   ASN A  12     130.863 -39.919  53.405  1.00  0.160          C  
ATOM    180  O   ASN A  12     131.416 -38.846  53.154  1.00  0.190          O  
ATOM    181  CB  ASN A  12     131.938 -41.678  52.089  1.00  0.260          C  
ATOM    182  CG  ASN A  12     133.171 -42.444  51.949  1.00  0.260          C  
ATOM    183  OD1 ASN A  12     134.108 -42.225  52.706  1.00  0.260          O  
ATOM    184  ND2 ASN A  12     133.228 -43.308  51.007  1.00  0.260          N  
ATOM    185  H   ASN A  12     130.753 -43.089  53.958  1.00  0.190          H  
ATOM    186  HA  ASN A  12     132.633 -40.894  53.921  1.00  0.240          H  
ATOM    187 1HB  ASN A  12     131.102 -42.294  51.759  1.00  0.320          H  
ATOM    188 2HB  ASN A  12     131.990 -40.818  51.433  1.00  0.320          H  
ATOM    189 1HD2 ASN A  12     134.070 -43.834  50.876  1.00  0.320          H  
ATOM    190 2HD2 ASN A  12     132.452 -43.457  50.405  1.00  0.320          H  
ATOM    191  N   VAL A  13     129.551 -40.039  53.551  1.00  0.140          N  
ATOM    192  CA  VAL A  13     128.681 -38.884  53.509  1.00  0.160          C  
ATOM    193  C   VAL A  13     127.882 -38.897  54.793  1.00  0.110          C  
ATOM    194  O   VAL A  13     127.243 -39.902  55.094  1.00  0.090          O  
ATOM    195  CB  VAL A  13     127.736 -38.963  52.303  1.00  0.220          C  
ATOM    196  CG1 VAL A  13     126.828 -37.707  52.255  1.00  0.220          C  
ATOM    197  CG2 VAL A  13     128.565 -39.157  51.047  1.00  0.220          C  
ATOM    198  H   VAL A  13     129.140 -40.952  53.698  1.00  0.170          H  
ATOM    199  HA  VAL A  13     129.278 -37.979  53.459  1.00  0.190          H  
ATOM    200  HB  VAL A  13     127.079 -39.811  52.422  1.00  0.260          H  
ATOM    201 1HG1 VAL A  13     126.151 -37.781  51.408  1.00  0.260          H  
ATOM    202 2HG1 VAL A  13     126.243 -37.626  53.172  1.00  0.260          H  
ATOM    203 3HG1 VAL A  13     127.445 -36.822  52.148  1.00  0.260          H  
ATOM    204 1HG2 VAL A  13     127.924 -39.248  50.213  1.00  0.260          H  
ATOM    205 2HG2 VAL A  13     129.228 -38.315  50.910  1.00  0.260          H  
ATOM    206 3HG2 VAL A  13     129.146 -40.066  51.133  1.00  0.260          H  
ATOM    207  N   LEU A  14     127.896 -37.806  55.539  1.00  0.120          N  
ATOM    208  CA  LEU A  14     127.154 -37.779  56.797  1.00  0.100          C  
ATOM    209  C   LEU A  14     125.834 -37.061  56.570  1.00  0.110          C  
ATOM    210  O   LEU A  14     125.800 -36.005  55.930  1.00  0.130          O  
ATOM    211  CB  LEU A  14     127.961 -37.031  57.862  1.00  0.150          C  
ATOM    212  CG  LEU A  14     129.439 -37.483  58.015  1.00  0.150          C  
ATOM    213  CD1 LEU A  14     130.160 -36.595  59.024  1.00  0.150          C  
ATOM    214  CD2 LEU A  14     129.531 -38.966  58.425  1.00  0.150          C  
ATOM    215  H   LEU A  14     128.459 -37.016  55.222  1.00  0.140          H  
ATOM    216  HA  LEU A  14     126.940 -38.798  57.128  1.00  0.120          H  
ATOM    217 1HB  LEU A  14     127.929 -35.992  57.650  1.00  0.180          H  
ATOM    218 2HB  LEU A  14     127.468 -37.196  58.823  1.00  0.180          H  
ATOM    219  HG  LEU A  14     129.912 -37.351  57.072  1.00  0.180          H  
ATOM    220 1HD1 LEU A  14     131.203 -36.896  59.084  1.00  0.180          H  
ATOM    221 2HD1 LEU A  14     130.101 -35.555  58.704  1.00  0.180          H  
ATOM    222 3HD1 LEU A  14     129.697 -36.707  59.990  1.00  0.180          H  
ATOM    223 1HD2 LEU A  14     130.577 -39.263  58.495  1.00  0.180          H  
ATOM    224 2HD2 LEU A  14     129.044 -39.118  59.389  1.00  0.180          H  
ATOM    225 3HD2 LEU A  14     129.043 -39.587  57.678  1.00  0.180          H  
ATOM    226  N   ARG A  15     124.758 -37.605  57.107  1.00  0.090          N  
ATOM    227  CA  ARG A  15     123.453 -36.975  56.968  1.00  0.080          C  
ATOM    228  C   ARG A  15     123.218 -36.067  58.167  1.00  0.090          C  
ATOM    229  O   ARG A  15     123.443 -36.464  59.307  1.00  0.090          O  
ATOM    230  CB  ARG A  15     122.378 -38.044  56.846  1.00  0.120          C  
ATOM    231  CG  ARG A  15     122.531 -38.922  55.583  1.00  0.120          C  
ATOM    232  CD  ARG A  15     121.442 -39.938  55.446  1.00  0.120          C  
ATOM    233  NE  ARG A  15     121.638 -40.815  54.270  1.00  0.120          N  
ATOM    234  CZ  ARG A  15     121.254 -40.509  53.006  1.00  0.120          C  
ATOM    235  NH1 ARG A  15     120.691 -39.363  52.778  1.00  0.120          N  
ATOM    236  NH2 ARG A  15     121.444 -41.352  52.000  1.00  0.120          N  
ATOM    237  H   ARG A  15     124.849 -38.489  57.628  1.00  0.110          H  
ATOM    238  HA  ARG A  15     123.439 -36.366  56.064  1.00  0.100          H  
ATOM    239 1HB  ARG A  15     122.410 -38.697  57.718  1.00  0.140          H  
ATOM    240 2HB  ARG A  15     121.390 -37.570  56.817  1.00  0.140          H  
ATOM    241 1HG  ARG A  15     122.529 -38.278  54.705  1.00  0.140          H  
ATOM    242 2HG  ARG A  15     123.485 -39.455  55.634  1.00  0.140          H  
ATOM    243 1HD  ARG A  15     121.437 -40.568  56.336  1.00  0.140          H  
ATOM    244 2HD  ARG A  15     120.477 -39.440  55.358  1.00  0.140          H  
ATOM    245  HE  ARG A  15     122.071 -41.718  54.433  1.00  0.140          H  
ATOM    246 1HH1 ARG A  15     120.549 -38.722  53.547  1.00  0.140          H  
ATOM    247 2HH1 ARG A  15     120.383 -39.117  51.827  1.00  0.140          H  
ATOM    248 1HH2 ARG A  15     121.879 -42.252  52.154  1.00  0.140          H  
ATOM    249 2HH2 ARG A  15     121.153 -41.090  51.064  1.00  0.140          H  
ATOM    250  N   LEU A  16     122.768 -34.854  57.918  1.00  0.090          N  
ATOM    251  CA  LEU A  16     122.532 -33.916  59.001  1.00  0.110          C  
ATOM    252  C   LEU A  16     121.200 -34.196  59.672  1.00  0.090          C  
ATOM    253  O   LEU A  16     120.279 -34.734  59.056  1.00  0.080          O  
ATOM    254  CB  LEU A  16     122.632 -32.495  58.446  1.00  0.150          C  
ATOM    255  CG  LEU A  16     124.040 -32.117  57.830  1.00  0.150          C  
ATOM    256  CD1 LEU A  16     123.942 -30.777  57.164  1.00  0.150          C  
ATOM    257  CD2 LEU A  16     125.124 -32.081  58.926  1.00  0.150          C  
ATOM    258  H   LEU A  16     122.626 -34.565  56.945  1.00  0.110          H  
ATOM    259  HA  LEU A  16     123.298 -34.055  59.759  1.00  0.130          H  
ATOM    260 1HB  LEU A  16     121.887 -32.377  57.670  1.00  0.180          H  
ATOM    261 2HB  LEU A  16     122.416 -31.799  59.252  1.00  0.180          H  
ATOM    262  HG  LEU A  16     124.315 -32.853  57.073  1.00  0.180          H  
ATOM    263 1HD1 LEU A  16     124.900 -30.516  56.717  1.00  0.180          H  
ATOM    264 2HD1 LEU A  16     123.190 -30.832  56.387  1.00  0.180          H  
ATOM    265 3HD1 LEU A  16     123.664 -30.020  57.888  1.00  0.180          H  
ATOM    266 1HD2 LEU A  16     126.079 -31.813  58.477  1.00  0.180          H  
ATOM    267 2HD2 LEU A  16     124.854 -31.335  59.681  1.00  0.180          H  
ATOM    268 3HD2 LEU A  16     125.221 -33.051  59.397  1.00  0.180          H  
ATOM    269  N   GLU A  17     121.118 -33.853  60.960  1.00  0.100          N  
ATOM    270  CA  GLU A  17     119.926 -34.044  61.776  1.00  0.100          C  
ATOM    271  C   GLU A  17     119.489 -35.524  61.817  1.00  0.080          C  
ATOM    272  O   GLU A  17     118.297 -35.833  61.845  1.00  0.090          O  
ATOM    273  CB  GLU A  17     118.790 -33.143  61.255  1.00  0.140          C  
ATOM    274  CG  GLU A  17     119.091 -31.612  61.300  1.00  0.140          C  
ATOM    275  CD  GLU A  17     119.041 -31.018  62.700  1.00  0.140          C  
ATOM    276  OE1 GLU A  17     118.295 -31.540  63.508  1.00  0.140          O  
ATOM    277  OE2 GLU A  17     119.724 -30.034  62.965  1.00  0.140          O  
ATOM    278  H   GLU A  17     121.936 -33.431  61.408  1.00  0.120          H  
ATOM    279  HA  GLU A  17     120.164 -33.732  62.793  1.00  0.120          H  
ATOM    280 1HB  GLU A  17     118.543 -33.402  60.228  1.00  0.170          H  
ATOM    281 2HB  GLU A  17     117.896 -33.317  61.850  1.00  0.170          H  
ATOM    282 1HG  GLU A  17     120.081 -31.435  60.877  1.00  0.170          H  
ATOM    283 2HG  GLU A  17     118.368 -31.099  60.668  1.00  0.170          H  
ATOM    284  N   SER A  18     120.471 -36.427  61.912  1.00  0.080          N  
ATOM    285  CA  SER A  18     120.260 -37.869  61.978  1.00  0.080          C  
ATOM    286  C   SER A  18     121.386 -38.516  62.777  1.00  0.070          C  
ATOM    287  O   SER A  18     122.535 -38.075  62.717  1.00  0.070          O  
ATOM    288  CB  SER A  18     120.213 -38.454  60.581  1.00  0.110          C  
ATOM    289  OG  SER A  18     120.015 -39.854  60.613  1.00  0.110          O  
ATOM    290  H   SER A  18     121.423 -36.096  61.898  1.00  0.100          H  
ATOM    291  HA  SER A  18     119.315 -38.066  62.482  1.00  0.100          H  
ATOM    292 1HB  SER A  18     119.402 -37.978  60.027  1.00  0.130          H  
ATOM    293 2HB  SER A  18     121.144 -38.223  60.056  1.00  0.130          H  
ATOM    294  HG  SER A  18     120.886 -40.245  60.808  1.00  0.130          H  
ATOM    295  N   GLU A  19     121.048 -39.531  63.569  1.00  0.070          N  
ATOM    296  CA  GLU A  19     122.053 -40.229  64.364  1.00  0.070          C  
ATOM    297  C   GLU A  19     122.911 -41.181  63.536  1.00  0.070          C  
ATOM    298  O   GLU A  19     122.395 -42.000  62.768  1.00  0.080          O  
ATOM    299  CB  GLU A  19     121.391 -40.995  65.510  1.00  0.100          C  
ATOM    300  CG  GLU A  19     122.373 -41.686  66.463  1.00  0.100          C  
ATOM    301  CD  GLU A  19     121.681 -42.366  67.598  1.00  0.100          C  
ATOM    302  OE1 GLU A  19     120.482 -42.267  67.682  1.00  0.100          O  
ATOM    303  OE2 GLU A  19     122.347 -42.991  68.383  1.00  0.100          O  
ATOM    304  H   GLU A  19     120.085 -39.837  63.596  1.00  0.080          H  
ATOM    305  HA  GLU A  19     122.705 -39.481  64.799  1.00  0.080          H  
ATOM    306 1HB  GLU A  19     120.785 -40.306  66.099  1.00  0.120          H  
ATOM    307 2HB  GLU A  19     120.726 -41.755  65.103  1.00  0.120          H  
ATOM    308 1HG  GLU A  19     122.945 -42.435  65.914  1.00  0.120          H  
ATOM    309 2HG  GLU A  19     123.076 -40.945  66.852  1.00  0.120          H  
ATOM    310  N   GLU A  20     124.225 -41.082  63.728  1.00  0.070          N  
ATOM    311  CA  GLU A  20     125.206 -41.927  63.056  1.00  0.070          C  
ATOM    312  C   GLU A  20     126.277 -42.426  64.021  1.00  0.080          C  
ATOM    313  O   GLU A  20     126.543 -41.827  65.069  1.00  0.110          O  
ATOM    314  CB  GLU A  20     125.840 -41.217  61.859  1.00  0.100          C  
ATOM    315  CG  GLU A  20     124.845 -40.904  60.746  1.00  0.100          C  
ATOM    316  CD  GLU A  20     125.461 -40.295  59.554  1.00  0.100          C  
ATOM    317  OE1 GLU A  20     126.652 -40.152  59.539  1.00  0.100          O  
ATOM    318  OE2 GLU A  20     124.730 -39.969  58.640  1.00  0.100          O  
ATOM    319  H   GLU A  20     124.544 -40.360  64.382  1.00  0.080          H  
ATOM    320  HA  GLU A  20     124.684 -42.802  62.670  1.00  0.080          H  
ATOM    321 1HB  GLU A  20     126.287 -40.278  62.189  1.00  0.120          H  
ATOM    322 2HB  GLU A  20     126.638 -41.835  61.443  1.00  0.120          H  
ATOM    323 1HG  GLU A  20     124.333 -41.823  60.457  1.00  0.120          H  
ATOM    324 2HG  GLU A  20     124.095 -40.212  61.130  1.00  0.120          H  
ATOM    325  N   THR A  21     126.889 -43.548  63.658  1.00  0.060          N  
ATOM    326  CA  THR A  21     127.924 -44.170  64.475  1.00  0.070          C  
ATOM    327  C   THR A  21     129.337 -43.987  63.944  1.00  0.060          C  
ATOM    328  O   THR A  21     129.597 -44.125  62.748  1.00  0.040          O  
ATOM    329  CB  THR A  21     127.641 -45.686  64.637  1.00  0.090          C  
ATOM    330  OG1 THR A  21     126.382 -45.867  65.295  1.00  0.090          O  
ATOM    331  CG2 THR A  21     128.735 -46.358  65.479  1.00  0.090          C  
ATOM    332  H   THR A  21     126.619 -43.988  62.791  1.00  0.070          H  
ATOM    333  HA  THR A  21     127.887 -43.720  65.467  1.00  0.080          H  
ATOM    334  HB  THR A  21     127.599 -46.160  63.657  1.00  0.110          H  
ATOM    335  HG1 THR A  21     125.676 -45.577  64.718  1.00  0.110          H  
ATOM    336 1HG2 THR A  21     128.500 -47.413  65.590  1.00  0.110          H  
ATOM    337 2HG2 THR A  21     129.706 -46.268  65.005  1.00  0.110          H  
ATOM    338 3HG2 THR A  21     128.759 -45.882  66.460  1.00  0.110          H  
ATOM    339  N   ILE A  22     130.235 -43.668  64.866  1.00  0.080          N  
ATOM    340  CA  ILE A  22     131.663 -43.578  64.615  1.00  0.100          C  
ATOM    341  C   ILE A  22     132.352 -44.744  65.327  1.00  0.120          C  
ATOM    342  O   ILE A  22     132.151 -44.948  66.525  1.00  0.220          O  
ATOM    343  CB  ILE A  22     132.220 -42.228  65.114  1.00  0.130          C  
ATOM    344  CG1 ILE A  22     131.522 -41.074  64.337  1.00  0.130          C  
ATOM    345  CG2 ILE A  22     133.746 -42.190  65.036  1.00  0.130          C  
ATOM    346  CD1 ILE A  22     131.861 -39.693  64.810  1.00  0.130          C  
ATOM    347  H   ILE A  22     129.878 -43.485  65.809  1.00  0.100          H  
ATOM    348  HA  ILE A  22     131.850 -43.670  63.545  1.00  0.120          H  
ATOM    349  HB  ILE A  22     131.930 -42.108  66.124  1.00  0.160          H  
ATOM    350 1HG1 ILE A  22     131.757 -41.152  63.297  1.00  0.160          H  
ATOM    351 2HG1 ILE A  22     130.442 -41.193  64.450  1.00  0.160          H  
ATOM    352 1HG2 ILE A  22     134.132 -41.254  65.418  1.00  0.160          H  
ATOM    353 2HG2 ILE A  22     134.170 -43.001  65.628  1.00  0.160          H  
ATOM    354 3HG2 ILE A  22     134.037 -42.309  64.009  1.00  0.160          H  
ATOM    355 1HD1 ILE A  22     131.314 -38.979  64.213  1.00  0.160          H  
ATOM    356 2HD1 ILE A  22     131.589 -39.581  65.863  1.00  0.160          H  
ATOM    357 3HD1 ILE A  22     132.913 -39.513  64.681  1.00  0.160          H  
ATOM    358  N   VAL A  23     133.121 -45.543  64.593  1.00  0.050          N  
ATOM    359  CA  VAL A  23     133.807 -46.690  65.197  1.00  0.040          C  
ATOM    360  C   VAL A  23     135.261 -46.364  65.509  1.00  0.050          C  
ATOM    361  O   VAL A  23     136.024 -45.966  64.626  1.00  0.030          O  
ATOM    362  CB  VAL A  23     133.676 -47.921  64.275  1.00  0.060          C  
ATOM    363  CG1 VAL A  23     134.460 -49.144  64.823  1.00  0.060          C  
ATOM    364  CG2 VAL A  23     132.196 -48.261  64.178  1.00  0.060          C  
ATOM    365  H   VAL A  23     133.229 -45.334  63.592  1.00  0.060          H  
ATOM    366  HA  VAL A  23     133.312 -46.932  66.138  1.00  0.050          H  
ATOM    367  HB  VAL A  23     134.066 -47.677  63.291  1.00  0.070          H  
ATOM    368 1HG1 VAL A  23     134.335 -49.992  64.151  1.00  0.070          H  
ATOM    369 2HG1 VAL A  23     135.525 -48.907  64.894  1.00  0.070          H  
ATOM    370 3HG1 VAL A  23     134.085 -49.411  65.815  1.00  0.070          H  
ATOM    371 1HG2 VAL A  23     132.057 -49.107  63.519  1.00  0.070          H  
ATOM    372 2HG2 VAL A  23     131.814 -48.504  65.169  1.00  0.070          H  
ATOM    373 3HG2 VAL A  23     131.655 -47.407  63.791  1.00  0.070          H  
ATOM    374  N   LEU A  24     135.641 -46.541  66.777  1.00  0.050          N  
ATOM    375  CA  LEU A  24     136.977 -46.205  67.251  1.00  0.050          C  
ATOM    376  C   LEU A  24     137.778 -47.427  67.679  1.00  0.050          C  
ATOM    377  O   LEU A  24     137.349 -48.207  68.545  1.00  0.080          O  
ATOM    378  CB  LEU A  24     136.875 -45.328  68.489  1.00  0.070          C  
ATOM    379  CG  LEU A  24     136.079 -44.051  68.442  1.00  0.070          C  
ATOM    380  CD1 LEU A  24     136.134 -43.511  69.793  1.00  0.070          C  
ATOM    381  CD2 LEU A  24     136.618 -43.101  67.454  1.00  0.070          C  
ATOM    382  H   LEU A  24     134.980 -46.920  67.459  1.00  0.060          H  
ATOM    383  HA  LEU A  24     137.523 -45.703  66.453  1.00  0.060          H  
ATOM    384 1HB  LEU A  24     136.407 -45.935  69.256  1.00  0.080          H  
ATOM    385 2HB  LEU A  24     137.886 -45.082  68.813  1.00  0.080          H  
ATOM    386  HG  LEU A  24     135.033 -44.262  68.197  1.00  0.080          H  
ATOM    387 1HD1 LEU A  24     135.572 -42.591  69.855  1.00  0.080          H  
ATOM    388 2HD1 LEU A  24     135.715 -44.252  70.452  1.00  0.080          H  
ATOM    389 3HD1 LEU A  24     137.153 -43.327  70.068  1.00  0.080          H  
ATOM    390 1HD2 LEU A  24     136.036 -42.189  67.469  1.00  0.080          H  
ATOM    391 2HD2 LEU A  24     137.657 -42.876  67.683  1.00  0.080          H  
ATOM    392 3HD2 LEU A  24     136.538 -43.552  66.478  1.00  0.080          H  
ATOM    393  N   GLU A  25     138.977 -47.574  67.124  1.00  0.060          N  
ATOM    394  CA  GLU A  25     139.808 -48.704  67.507  1.00  0.070          C  
ATOM    395  C   GLU A  25     141.280 -48.373  67.707  1.00  0.060          C  
ATOM    396  O   GLU A  25     141.865 -47.546  66.998  1.00  0.080          O  
ATOM    397  CB  GLU A  25     139.700 -49.816  66.463  1.00  0.090          C  
ATOM    398  CG  GLU A  25     138.322 -50.440  66.334  1.00  0.090          C  
ATOM    399  CD  GLU A  25     138.258 -51.579  65.372  1.00  0.090          C  
ATOM    400  OE1 GLU A  25     139.240 -52.309  65.244  1.00  0.090          O  
ATOM    401  OE2 GLU A  25     137.233 -51.733  64.774  1.00  0.090          O  
ATOM    402  H   GLU A  25     139.283 -46.922  66.394  1.00  0.070          H  
ATOM    403  HA  GLU A  25     139.431 -49.085  68.448  1.00  0.080          H  
ATOM    404 1HB  GLU A  25     139.972 -49.412  65.487  1.00  0.110          H  
ATOM    405 2HB  GLU A  25     140.413 -50.580  66.696  1.00  0.110          H  
ATOM    406 1HG  GLU A  25     138.021 -50.788  67.318  1.00  0.110          H  
ATOM    407 2HG  GLU A  25     137.613 -49.683  66.018  1.00  0.110          H  
ATOM    408  N   ALA A  26     141.901 -49.062  68.658  1.00  0.050          N  
ATOM    409  CA  ALA A  26     143.349 -48.947  68.808  1.00  0.040          C  
ATOM    410  C   ALA A  26     143.961 -50.307  68.520  1.00  0.040          C  
ATOM    411  O   ALA A  26     143.364 -51.347  68.813  1.00  0.060          O  
ATOM    412  CB  ALA A  26     143.750 -48.419  70.170  1.00  0.060          C  
ATOM    413  H   ALA A  26     141.335 -49.674  69.262  1.00  0.060          H  
ATOM    414  HA  ALA A  26     143.720 -48.252  68.059  1.00  0.050          H  
ATOM    415 1HB  ALA A  26     144.824 -48.336  70.192  1.00  0.070          H  
ATOM    416 2HB  ALA A  26     143.305 -47.452  70.325  1.00  0.070          H  
ATOM    417 3HB  ALA A  26     143.446 -49.054  70.941  1.00  0.070          H  
ATOM    418  N   HIS A  27     145.159 -50.298  67.959  1.00  0.040          N  
ATOM    419  CA  HIS A  27     145.824 -51.521  67.552  1.00  0.090          C  
ATOM    420  C   HIS A  27     147.186 -51.638  68.206  1.00  0.090          C  
ATOM    421  O   HIS A  27     148.067 -50.793  68.014  1.00  0.090          O  
ATOM    422  CB  HIS A  27     146.009 -51.476  66.037  1.00  0.110          C  
ATOM    423  CG  HIS A  27     144.716 -51.222  65.301  1.00  0.110          C  
ATOM    424  ND1 HIS A  27     143.798 -52.213  65.003  1.00  0.110          N  
ATOM    425  CD2 HIS A  27     144.186 -50.058  64.839  1.00  0.110          C  
ATOM    426  CE1 HIS A  27     142.758 -51.664  64.384  1.00  0.110          C  
ATOM    427  NE2 HIS A  27     142.975 -50.357  64.274  1.00  0.110          N  
ATOM    428  H   HIS A  27     145.593 -49.406  67.735  1.00  0.050          H  
ATOM    429  HA  HIS A  27     145.229 -52.391  67.823  1.00  0.110          H  
ATOM    430 1HB  HIS A  27     146.708 -50.693  65.792  1.00  0.130          H  
ATOM    431 2HB  HIS A  27     146.435 -52.419  65.688  1.00  0.130          H  
ATOM    432  HD2 HIS A  27     144.633 -49.066  64.913  1.00  0.130          H  
ATOM    433  HE1 HIS A  27     141.870 -52.198  64.033  1.00  0.130          H  
ATOM    434  HE2 HIS A  27     142.347 -49.660  63.850  1.00  0.130          H  
ATOM    435  N   ASP A  28     147.327 -52.664  69.048  1.00  0.110          N  
ATOM    436  CA  ASP A  28     148.536 -52.977  69.827  1.00  0.140          C  
ATOM    437  C   ASP A  28     148.918 -51.896  70.859  1.00  0.080          C  
ATOM    438  O   ASP A  28     150.007 -51.929  71.448  1.00  0.070          O  
ATOM    439  CB  ASP A  28     149.707 -53.250  68.876  1.00  0.180          C  
ATOM    440  CG  ASP A  28     149.442 -54.466  67.942  1.00  0.180          C  
ATOM    441  OD1 ASP A  28     148.865 -55.454  68.388  1.00  0.180          O  
ATOM    442  OD2 ASP A  28     149.815 -54.393  66.795  1.00  0.180          O  
ATOM    443  H   ASP A  28     146.537 -53.294  69.127  1.00  0.130          H  
ATOM    444  HA  ASP A  28     148.342 -53.897  70.380  1.00  0.170          H  
ATOM    445 1HB  ASP A  28     149.920 -52.372  68.267  1.00  0.220          H  
ATOM    446 2HB  ASP A  28     150.603 -53.453  69.462  1.00  0.220          H  
ATOM    447  N   ALA A  29     148.008 -50.952  71.084  1.00  0.050          N  
ATOM    448  CA  ALA A  29     148.172 -49.893  72.068  1.00  0.040          C  
ATOM    449  C   ALA A  29     148.203 -50.498  73.455  1.00  0.070          C  
ATOM    450  O   ALA A  29     147.549 -51.512  73.724  1.00  0.080          O  
ATOM    451  CB  ALA A  29     147.065 -48.859  71.935  1.00  0.060          C  
ATOM    452  H   ALA A  29     147.158 -50.995  70.543  1.00  0.060          H  
ATOM    453  HA  ALA A  29     149.131 -49.408  71.902  1.00  0.050          H  
ATOM    454 1HB  ALA A  29     147.211 -48.069  72.673  1.00  0.070          H  
ATOM    455 2HB  ALA A  29     147.094 -48.431  70.933  1.00  0.070          H  
ATOM    456 3HB  ALA A  29     146.106 -49.325  72.098  1.00  0.070          H  
ATOM    457  N   GLN A  30     148.960 -49.887  74.350  1.00  0.070          N  
ATOM    458  CA  GLN A  30     148.981 -50.374  75.713  1.00  0.080          C  
ATOM    459  C   GLN A  30     148.186 -49.437  76.598  1.00  0.060          C  
ATOM    460  O   GLN A  30     148.088 -48.245  76.304  1.00  0.070          O  
ATOM    461  CB  GLN A  30     150.423 -50.521  76.182  1.00  0.110          C  
ATOM    462  CG  GLN A  30     151.228 -51.444  75.268  1.00  0.110          C  
ATOM    463  CD  GLN A  30     150.669 -52.844  75.258  1.00  0.110          C  
ATOM    464  OE1 GLN A  30     150.544 -53.466  76.319  1.00  0.110          O  
ATOM    465  NE2 GLN A  30     150.309 -53.346  74.077  1.00  0.110          N  
ATOM    466  H   GLN A  30     149.496 -49.070  74.094  1.00  0.080          H  
ATOM    467  HA  GLN A  30     148.501 -51.351  75.753  1.00  0.100          H  
ATOM    468 1HB  GLN A  30     150.905 -49.545  76.207  1.00  0.130          H  
ATOM    469 2HB  GLN A  30     150.443 -50.928  77.193  1.00  0.130          H  
ATOM    470 1HG  GLN A  30     151.198 -51.063  74.246  1.00  0.130          H  
ATOM    471 2HG  GLN A  30     152.257 -51.488  75.619  1.00  0.130          H  
ATOM    472 1HE2 GLN A  30     149.922 -54.262  74.023  1.00  0.130          H  
ATOM    473 2HE2 GLN A  30     150.406 -52.799  73.211  1.00  0.130          H  
ATOM    474  N   GLY A  31     147.657 -49.969  77.691  1.00  0.050          N  
ATOM    475  CA  GLY A  31     146.901 -49.175  78.649  1.00  0.040          C  
ATOM    476  C   GLY A  31     145.541 -48.799  78.079  1.00  0.050          C  
ATOM    477  O   GLY A  31     145.074 -49.395  77.110  1.00  0.130          O  
ATOM    478  H   GLY A  31     147.781 -50.958  77.857  1.00  0.060          H  
ATOM    479 1HA  GLY A  31     146.770 -49.740  79.573  1.00  0.050          H  
ATOM    480 2HA  GLY A  31     147.458 -48.272  78.897  1.00  0.050          H  
ATOM    481  N   ASP A  32     144.884 -47.848  78.725  1.00  0.100          N  
ATOM    482  CA  ASP A  32     143.557 -47.402  78.316  1.00  0.170          C  
ATOM    483  C   ASP A  32     143.660 -46.028  77.648  1.00  0.140          C  
ATOM    484  O   ASP A  32     144.234 -45.100  78.226  1.00  0.170          O  
ATOM    485  CB  ASP A  32     142.605 -47.431  79.499  1.00  0.210          C  
ATOM    486  CG  ASP A  32     142.283 -48.898  79.995  1.00  0.210          C  
ATOM    487  OD1 ASP A  32     142.584 -49.886  79.303  1.00  0.210          O  
ATOM    488  OD2 ASP A  32     141.720 -49.003  81.051  1.00  0.210          O  
ATOM    489  H   ASP A  32     145.325 -47.407  79.519  1.00  0.120          H  
ATOM    490  HA  ASP A  32     143.175 -48.095  77.568  1.00  0.200          H  
ATOM    491 1HB  ASP A  32     143.029 -46.863  80.324  1.00  0.250          H  
ATOM    492 2HB  ASP A  32     141.686 -46.952  79.218  1.00  0.250          H  
ATOM    493  N   ILE A  33     143.183 -45.921  76.406  1.00  0.110          N  
ATOM    494  CA  ILE A  33     143.344 -44.699  75.626  1.00  0.090          C  
ATOM    495  C   ILE A  33     142.071 -43.846  75.551  1.00  0.070          C  
ATOM    496  O   ILE A  33     141.066 -44.292  74.996  1.00  0.060          O  
ATOM    497  CB  ILE A  33     143.741 -45.065  74.178  1.00  0.130          C  
ATOM    498  CG1 ILE A  33     145.006 -46.033  74.187  1.00  0.130          C  
ATOM    499  CG2 ILE A  33     143.958 -43.770  73.311  1.00  0.130          C  
ATOM    500  CD1 ILE A  33     146.265 -45.519  74.858  1.00  0.130          C  
ATOM    501  H   ILE A  33     142.680 -46.720  76.016  1.00  0.130          H  
ATOM    502  HA  ILE A  33     144.149 -44.140  76.071  1.00  0.110          H  
ATOM    503  HB  ILE A  33     142.936 -45.633  73.732  1.00  0.160          H  
ATOM    504 1HG1 ILE A  33     144.724 -46.961  74.693  1.00  0.160          H  
ATOM    505 2HG1 ILE A  33     145.258 -46.271  73.171  1.00  0.160          H  
ATOM    506 1HG2 ILE A  33     144.202 -44.049  72.302  1.00  0.160          H  
ATOM    507 2HG2 ILE A  33     143.050 -43.165  73.293  1.00  0.160          H  
ATOM    508 3HG2 ILE A  33     144.768 -43.173  73.722  1.00  0.160          H  
ATOM    509 1HD1 ILE A  33     147.040 -46.287  74.789  1.00  0.160          H  
ATOM    510 2HD1 ILE A  33     146.612 -44.617  74.362  1.00  0.160          H  
ATOM    511 3HD1 ILE A  33     146.080 -45.309  75.907  1.00  0.160          H  
ATOM    512  N   PRO A  34     142.051 -42.618  76.092  1.00  0.060          N  
ATOM    513  CA  PRO A  34     140.901 -41.745  76.025  1.00  0.040          C  
ATOM    514  C   PRO A  34     140.795 -41.205  74.612  1.00  0.040          C  
ATOM    515  O   PRO A  34     141.826 -40.833  74.026  1.00  0.080          O  
ATOM    516  CB  PRO A  34     141.243 -40.661  77.045  1.00  0.060          C  
ATOM    517  CG  PRO A  34     142.765 -40.617  77.060  1.00  0.060          C  
ATOM    518  CD  PRO A  34     143.218 -42.051  76.781  1.00  0.060          C  
ATOM    519  HA  PRO A  34     139.994 -42.293  76.293  1.00  0.050          H  
ATOM    520 1HB  PRO A  34     140.797 -39.712  76.727  1.00  0.070          H  
ATOM    521 2HB  PRO A  34     140.808 -40.918  78.020  1.00  0.070          H  
ATOM    522 1HG  PRO A  34     143.124 -39.910  76.297  1.00  0.070          H  
ATOM    523 2HG  PRO A  34     143.126 -40.245  78.032  1.00  0.070          H  
ATOM    524 1HD  PRO A  34     144.084 -41.993  76.106  1.00  0.070          H  
ATOM    525 2HD  PRO A  34     143.436 -42.602  77.716  1.00  0.070          H  
ATOM    526  N   VAL A  35     139.569 -41.083  74.100  1.00  0.030          N  
ATOM    527  CA  VAL A  35     139.374 -40.526  72.770  1.00  0.050          C  
ATOM    528  C   VAL A  35     138.272 -39.454  72.734  1.00  0.120          C  
ATOM    529  O   VAL A  35     137.150 -39.648  73.227  1.00  0.130          O  
ATOM    530  CB  VAL A  35     139.046 -41.631  71.734  1.00  0.060          C  
ATOM    531  CG1 VAL A  35     138.915 -40.998  70.289  1.00  0.060          C  
ATOM    532  CG2 VAL A  35     140.114 -42.698  71.772  1.00  0.060          C  
ATOM    533  H   VAL A  35     138.764 -41.405  74.637  1.00  0.040          H  
ATOM    534  HA  VAL A  35     140.304 -40.067  72.471  1.00  0.060          H  
ATOM    535  HB  VAL A  35     138.087 -42.082  71.979  1.00  0.070          H  
ATOM    536 1HG1 VAL A  35     138.689 -41.765  69.568  1.00  0.070          H  
ATOM    537 2HG1 VAL A  35     138.127 -40.255  70.264  1.00  0.070          H  
ATOM    538 3HG1 VAL A  35     139.863 -40.528  70.013  1.00  0.070          H  
ATOM    539 1HG2 VAL A  35     139.878 -43.469  71.049  1.00  0.070          H  
ATOM    540 2HG2 VAL A  35     141.061 -42.242  71.540  1.00  0.070          H  
ATOM    541 3HG2 VAL A  35     140.165 -43.147  72.760  1.00  0.070          H  
ATOM    542  N   THR A  36     138.605 -38.324  72.119  1.00  0.160          N  
ATOM    543  CA  THR A  36     137.668 -37.213  71.926  1.00  0.220          C  
ATOM    544  C   THR A  36     137.413 -36.976  70.440  1.00  0.150          C  
ATOM    545  O   THR A  36     138.349 -36.888  69.648  1.00  0.110          O  
ATOM    546  CB  THR A  36     138.189 -35.908  72.580  1.00  0.280          C  
ATOM    547  OG1 THR A  36     138.332 -36.104  73.991  1.00  0.280          O  
ATOM    548  CG2 THR A  36     137.220 -34.750  72.328  1.00  0.280          C  
ATOM    549  H   THR A  36     139.568 -38.261  71.769  1.00  0.190          H  
ATOM    550  HA  THR A  36     136.716 -37.471  72.392  1.00  0.260          H  
ATOM    551  HB  THR A  36     139.161 -35.657  72.160  1.00  0.340          H  
ATOM    552  HG1 THR A  36     139.060 -36.709  74.151  1.00  0.340          H  
ATOM    553 1HG2 THR A  36     137.610 -33.851  72.803  1.00  0.340          H  
ATOM    554 2HG2 THR A  36     137.112 -34.565  71.260  1.00  0.340          H  
ATOM    555 3HG2 THR A  36     136.245 -34.991  72.754  1.00  0.340          H  
ATOM    556  N   VAL A  37     136.144 -36.873  70.042  1.00  0.180          N  
ATOM    557  CA  VAL A  37     135.827 -36.643  68.632  1.00  0.110          C  
ATOM    558  C   VAL A  37     135.017 -35.352  68.437  1.00  0.100          C  
ATOM    559  O   VAL A  37     133.950 -35.175  69.038  1.00  0.140          O  
ATOM    560  CB  VAL A  37     135.033 -37.839  68.052  1.00  0.180          C  
ATOM    561  CG1 VAL A  37     134.717 -37.583  66.573  1.00  0.180          C  
ATOM    562  CG2 VAL A  37     135.827 -39.150  68.232  1.00  0.180          C  
ATOM    563  H   VAL A  37     135.399 -36.946  70.728  1.00  0.220          H  
ATOM    564  HA  VAL A  37     136.754 -36.544  68.074  1.00  0.130          H  
ATOM    565  HB  VAL A  37     134.080 -37.924  68.579  1.00  0.220          H  
ATOM    566 1HG1 VAL A  37     134.155 -38.414  66.195  1.00  0.220          H  
ATOM    567 2HG1 VAL A  37     134.129 -36.672  66.452  1.00  0.220          H  
ATOM    568 3HG1 VAL A  37     135.650 -37.487  66.014  1.00  0.220          H  
ATOM    569 1HG2 VAL A  37     135.245 -39.975  67.829  1.00  0.220          H  
ATOM    570 2HG2 VAL A  37     136.773 -39.080  67.710  1.00  0.220          H  
ATOM    571 3HG2 VAL A  37     136.011 -39.326  69.290  1.00  0.220          H  
ATOM    572  N   THR A  38     135.523 -34.474  67.570  1.00  0.030          N  
ATOM    573  CA  THR A  38     134.876 -33.198  67.252  1.00  0.030          C  
ATOM    574  C   THR A  38     134.617 -33.038  65.753  1.00  0.070          C  
ATOM    575  O   THR A  38     135.442 -33.396  64.919  1.00  0.200          O  
ATOM    576  CB  THR A  38     135.720 -31.985  67.750  1.00  0.040          C  
ATOM    577  OG1 THR A  38     135.880 -32.066  69.172  1.00  0.040          O  
ATOM    578  CG2 THR A  38     135.027 -30.625  67.403  1.00  0.040          C  
ATOM    579  H   THR A  38     136.417 -34.715  67.129  1.00  0.040          H  
ATOM    580  HA  THR A  38     133.915 -33.169  67.757  1.00  0.040          H  
ATOM    581  HB  THR A  38     136.705 -32.015  67.281  1.00  0.050          H  
ATOM    582  HG1 THR A  38     136.478 -32.788  69.374  1.00  0.050          H  
ATOM    583 1HG2 THR A  38     135.640 -29.808  67.774  1.00  0.050          H  
ATOM    584 2HG2 THR A  38     134.911 -30.513  66.339  1.00  0.050          H  
ATOM    585 3HG2 THR A  38     134.048 -30.583  67.871  1.00  0.050          H  
ATOM    586  N   VAL A  39     133.450 -32.522  65.414  1.00  0.100          N  
ATOM    587  CA  VAL A  39     133.113 -32.223  64.037  1.00  0.090          C  
ATOM    588  C   VAL A  39     133.222 -30.718  63.900  1.00  0.090          C  
ATOM    589  O   VAL A  39     132.574 -29.981  64.655  1.00  0.130          O  
ATOM    590  CB  VAL A  39     131.680 -32.674  63.683  1.00  0.130          C  
ATOM    591  CG1 VAL A  39     131.367 -32.327  62.207  1.00  0.130          C  
ATOM    592  CG2 VAL A  39     131.520 -34.177  63.977  1.00  0.130          C  
ATOM    593  H   VAL A  39     132.806 -32.289  66.163  1.00  0.120          H  
ATOM    594  HA  VAL A  39     133.825 -32.696  63.363  1.00  0.110          H  
ATOM    595  HB  VAL A  39     130.983 -32.116  64.283  1.00  0.160          H  
ATOM    596 1HG1 VAL A  39     130.348 -32.622  61.973  1.00  0.160          H  
ATOM    597 2HG1 VAL A  39     131.470 -31.256  62.039  1.00  0.160          H  
ATOM    598 3HG1 VAL A  39     132.060 -32.859  61.558  1.00  0.160          H  
ATOM    599 1HG2 VAL A  39     130.505 -34.487  63.746  1.00  0.160          H  
ATOM    600 2HG2 VAL A  39     132.214 -34.742  63.380  1.00  0.160          H  
ATOM    601 3HG2 VAL A  39     131.721 -34.363  65.033  1.00  0.160          H  
ATOM    602  N   GLN A  40     134.045 -30.268  62.965  1.00  0.090          N  
ATOM    603  CA  GLN A  40     134.240 -28.849  62.737  1.00  0.090          C  
ATOM    604  C   GLN A  40     133.819 -28.457  61.328  1.00  0.130          C  
ATOM    605  O   GLN A  40     133.973 -29.208  60.368  1.00  0.210          O  
ATOM    606  CB  GLN A  40     135.707 -28.449  62.934  1.00  0.130          C  
ATOM    607  CG  GLN A  40     136.252 -28.643  64.330  1.00  0.130          C  
ATOM    608  CD  GLN A  40     137.692 -28.165  64.458  1.00  0.130          C  
ATOM    609  OE1 GLN A  40     138.521 -28.390  63.564  1.00  0.130          O  
ATOM    610  NE2 GLN A  40     137.994 -27.498  65.562  1.00  0.130          N  
ATOM    611  H   GLN A  40     134.560 -30.945  62.400  1.00  0.110          H  
ATOM    612  HA  GLN A  40     133.626 -28.300  63.441  1.00  0.110          H  
ATOM    613 1HB  GLN A  40     136.328 -29.025  62.245  1.00  0.150          H  
ATOM    614 2HB  GLN A  40     135.820 -27.401  62.676  1.00  0.150          H  
ATOM    615 1HG  GLN A  40     135.631 -28.091  65.035  1.00  0.150          H  
ATOM    616 2HG  GLN A  40     136.230 -29.708  64.557  1.00  0.150          H  
ATOM    617 1HE2 GLN A  40     138.924 -27.152  65.703  1.00  0.150          H  
ATOM    618 2HE2 GLN A  40     137.295 -27.335  66.260  1.00  0.150          H  
ATOM    619  N   ASP A  41     133.364 -27.238  61.175  1.00  0.150          N  
ATOM    620  CA  ASP A  41     132.993 -26.740  59.870  1.00  0.190          C  
ATOM    621  C   ASP A  41     134.236 -26.651  59.011  1.00  0.180          C  
ATOM    622  O   ASP A  41     135.360 -26.647  59.517  1.00  0.200          O  
ATOM    623  CB  ASP A  41     132.330 -25.369  59.982  1.00  0.250          C  
ATOM    624  CG  ASP A  41     131.541 -24.989  58.752  1.00  0.250          C  
ATOM    625  OD1 ASP A  41     131.555 -25.755  57.798  1.00  0.250          O  
ATOM    626  OD2 ASP A  41     130.950 -23.934  58.744  1.00  0.250          O  
ATOM    627  H   ASP A  41     133.241 -26.659  62.002  1.00  0.180          H  
ATOM    628  HA  ASP A  41     132.296 -27.441  59.408  1.00  0.230          H  
ATOM    629 1HB  ASP A  41     131.659 -25.373  60.842  1.00  0.300          H  
ATOM    630 2HB  ASP A  41     133.085 -24.611  60.153  1.00  0.300          H  
ATOM    631  N   PHE A  42     134.070 -26.541  57.703  1.00  0.140          N  
ATOM    632  CA  PHE A  42     135.240 -26.405  56.817  1.00  0.200          C  
ATOM    633  C   PHE A  42     136.026 -25.132  57.183  1.00  0.320          C  
ATOM    634  O   PHE A  42     137.228 -25.023  56.939  1.00  0.410          O  
ATOM    635  CB  PHE A  42     134.843 -26.402  55.338  1.00  0.260          C  
ATOM    636  CG  PHE A  42     134.289 -25.116  54.784  1.00  0.260          C  
ATOM    637  CD1 PHE A  42     135.145 -24.192  54.202  1.00  0.260          C  
ATOM    638  CD2 PHE A  42     132.937 -24.834  54.809  1.00  0.260          C  
ATOM    639  CE1 PHE A  42     134.663 -23.029  53.658  1.00  0.260          C  
ATOM    640  CE2 PHE A  42     132.453 -23.660  54.263  1.00  0.260          C  
ATOM    641  CZ  PHE A  42     133.317 -22.762  53.686  1.00  0.260          C  
ATOM    642  H   PHE A  42     133.108 -26.524  57.353  1.00  0.170          H  
ATOM    643  HA  PHE A  42     135.893 -27.263  56.981  1.00  0.240          H  
ATOM    644 1HB  PHE A  42     135.712 -26.672  54.742  1.00  0.310          H  
ATOM    645 2HB  PHE A  42     134.093 -27.181  55.175  1.00  0.310          H  
ATOM    646  HD1 PHE A  42     136.219 -24.402  54.176  1.00  0.310          H  
ATOM    647  HD2 PHE A  42     132.246 -25.550  55.266  1.00  0.310          H  
ATOM    648  HE1 PHE A  42     135.351 -22.316  53.206  1.00  0.310          H  
ATOM    649  HE2 PHE A  42     131.386 -23.444  54.288  1.00  0.310          H  
ATOM    650  HZ  PHE A  42     132.936 -21.838  53.257  1.00  0.310          H  
ATOM    651  N   LEU A  43     135.311 -24.201  57.817  1.00  0.390          N  
ATOM    652  CA  LEU A  43     135.749 -22.905  58.318  1.00  0.580          C  
ATOM    653  C   LEU A  43     136.326 -22.975  59.740  1.00  0.500          C  
ATOM    654  O   LEU A  43     136.639 -21.935  60.320  1.00  0.520          O  
ATOM    655  CB  LEU A  43     134.549 -21.950  58.374  1.00  0.740          C  
ATOM    656  CG  LEU A  43     133.881 -21.582  57.062  1.00  0.740          C  
ATOM    657  CD1 LEU A  43     132.617 -20.803  57.357  1.00  0.740          C  
ATOM    658  CD2 LEU A  43     134.827 -20.737  56.208  1.00  0.740          C  
ATOM    659  H   LEU A  43     134.336 -24.435  57.943  1.00  0.470          H  
ATOM    660  HA  LEU A  43     136.527 -22.526  57.660  1.00  0.700          H  
ATOM    661 1HB  LEU A  43     133.784 -22.412  58.995  1.00  0.880          H  
ATOM    662 2HB  LEU A  43     134.864 -21.026  58.857  1.00  0.880          H  
ATOM    663  HG  LEU A  43     133.611 -22.479  56.537  1.00  0.880          H  
ATOM    664 1HD1 LEU A  43     132.124 -20.546  56.421  1.00  0.880          H  
ATOM    665 2HD1 LEU A  43     131.947 -21.421  57.961  1.00  0.880          H  
ATOM    666 3HD1 LEU A  43     132.863 -19.893  57.901  1.00  0.880          H  
ATOM    667 1HD2 LEU A  43     134.332 -20.470  55.278  1.00  0.880          H  
ATOM    668 2HD2 LEU A  43     135.091 -19.828  56.746  1.00  0.880          H  
ATOM    669 3HD2 LEU A  43     135.729 -21.294  55.978  1.00  0.880          H  
ATOM    670  N   LYS A  44     136.424 -24.188  60.303  1.00  0.440          N  
ATOM    671  CA  LYS A  44     136.907 -24.478  61.660  1.00  0.430          C  
ATOM    672  C   LYS A  44     136.000 -23.987  62.787  1.00  0.490          C  
ATOM    673  O   LYS A  44     136.475 -23.533  63.826  1.00  0.740          O  
ATOM    674  CB  LYS A  44     138.311 -23.889  61.898  1.00  0.610          C  
ATOM    675  CG  LYS A  44     139.408 -24.296  60.904  1.00  0.610          C  
ATOM    676  CD  LYS A  44     139.738 -25.789  60.991  1.00  0.610          C  
ATOM    677  CE  LYS A  44     140.913 -26.149  60.089  1.00  0.610          C  
ATOM    678  NZ  LYS A  44     141.184 -27.612  60.093  1.00  0.610          N  
ATOM    679  H   LYS A  44     136.133 -25.003  59.762  1.00  0.530          H  
ATOM    680  HA  LYS A  44     136.968 -25.561  61.756  1.00  0.520          H  
ATOM    681 1HB  LYS A  44     138.262 -22.804  61.923  1.00  0.730          H  
ATOM    682 2HB  LYS A  44     138.654 -24.206  62.882  1.00  0.730          H  
ATOM    683 1HG  LYS A  44     139.077 -24.069  59.890  1.00  0.730          H  
ATOM    684 2HG  LYS A  44     140.307 -23.718  61.109  1.00  0.730          H  
ATOM    685 1HD  LYS A  44     139.972 -26.060  62.023  1.00  0.730          H  
ATOM    686 2HD  LYS A  44     138.875 -26.372  60.670  1.00  0.730          H  
ATOM    687 1HE  LYS A  44     140.693 -25.832  59.070  1.00  0.730          H  
ATOM    688 2HE  LYS A  44     141.802 -25.625  60.439  1.00  0.730          H  
ATOM    689 1HZ  LYS A  44     141.968 -27.823  59.489  1.00  0.730          H  
ATOM    690 2HZ  LYS A  44     141.397 -27.921  61.035  1.00  0.730          H  
ATOM    691 3HZ  LYS A  44     140.363 -28.092  59.759  1.00  0.730          H  
ATOM    692  N   ARG A  45     134.694 -24.105  62.600  1.00  0.410          N  
ATOM    693  CA  ARG A  45     133.750 -23.752  63.649  1.00  0.440          C  
ATOM    694  C   ARG A  45     133.281 -25.035  64.318  1.00  0.330          C  
ATOM    695  O   ARG A  45     133.000 -26.016  63.640  1.00  0.350          O  
ATOM    696  CB  ARG A  45     132.562 -22.998  63.070  1.00  0.600          C  
ATOM    697  CG  ARG A  45     132.930 -21.687  62.372  1.00  0.600          C  
ATOM    698  CD  ARG A  45     131.729 -20.903  61.941  1.00  0.600          C  
ATOM    699  NE  ARG A  45     130.928 -21.560  60.881  1.00  0.600          N  
ATOM    700  CZ  ARG A  45     129.697 -21.170  60.493  1.00  0.600          C  
ATOM    701  NH1 ARG A  45     129.090 -20.135  61.055  1.00  0.600          N  
ATOM    702  NH2 ARG A  45     129.119 -21.863  59.538  1.00  0.600          N  
ATOM    703  H   ARG A  45     134.366 -24.464  61.720  1.00  0.490          H  
ATOM    704  HA  ARG A  45     134.248 -23.122  64.388  1.00  0.530          H  
ATOM    705 1HB  ARG A  45     132.037 -23.620  62.363  1.00  0.720          H  
ATOM    706 2HB  ARG A  45     131.862 -22.762  63.872  1.00  0.720          H  
ATOM    707 1HG  ARG A  45     133.518 -21.073  63.053  1.00  0.720          H  
ATOM    708 2HG  ARG A  45     133.527 -21.909  61.487  1.00  0.720          H  
ATOM    709 1HD  ARG A  45     131.088 -20.744  62.806  1.00  0.720          H  
ATOM    710 2HD  ARG A  45     132.067 -19.941  61.558  1.00  0.720          H  
ATOM    711  HE  ARG A  45     131.301 -22.381  60.374  1.00  0.720          H  
ATOM    712 1HH1 ARG A  45     129.544 -19.614  61.787  1.00  0.720          H  
ATOM    713 2HH1 ARG A  45     128.163 -19.862  60.750  1.00  0.720          H  
ATOM    714 1HH2 ARG A  45     129.637 -22.662  59.135  1.00  0.720          H  
ATOM    715 2HH2 ARG A  45     128.172 -21.643  59.193  1.00  0.720          H  
ATOM    716  N   GLN A  46     133.177 -25.068  65.636  1.00  0.360          N  
ATOM    717  CA  GLN A  46     132.693 -26.301  66.254  1.00  0.310          C  
ATOM    718  C   GLN A  46     131.258 -26.597  65.850  1.00  0.480          C  
ATOM    719  O   GLN A  46     130.369 -25.790  66.107  1.00  0.970          O  
ATOM    720  CB  GLN A  46     132.756 -26.175  67.773  1.00  0.450          C  
ATOM    721  CG  GLN A  46     132.322 -27.401  68.531  1.00  0.450          C  
ATOM    722  CD  GLN A  46     132.424 -27.177  70.004  1.00  0.450          C  
ATOM    723  OE1 GLN A  46     133.460 -26.731  70.499  1.00  0.450          O  
ATOM    724  NE2 GLN A  46     131.347 -27.464  70.726  1.00  0.450          N  
ATOM    725  H   GLN A  46     133.419 -24.260  66.196  1.00  0.430          H  
ATOM    726  HA  GLN A  46     133.319 -27.132  65.927  1.00  0.370          H  
ATOM    727 1HB  GLN A  46     133.778 -25.946  68.072  1.00  0.540          H  
ATOM    728 2HB  GLN A  46     132.127 -25.345  68.096  1.00  0.540          H  
ATOM    729 1HG  GLN A  46     131.282 -27.634  68.295  1.00  0.540          H  
ATOM    730 2HG  GLN A  46     132.964 -28.239  68.260  1.00  0.540          H  
ATOM    731 1HE2 GLN A  46     131.359 -27.331  71.718  1.00  0.540          H  
ATOM    732 2HE2 GLN A  46     130.524 -27.822  70.284  1.00  0.540          H  
ATOM    733  N   VAL A  47     131.014 -27.778  65.303  1.00  0.080          N  
ATOM    734  CA  VAL A  47     129.677 -28.178  64.901  1.00  0.080          C  
ATOM    735  C   VAL A  47     129.146 -29.132  65.954  1.00  0.140          C  
ATOM    736  O   VAL A  47     128.013 -29.006  66.421  1.00  0.210          O  
ATOM    737  CB  VAL A  47     129.691 -28.864  63.516  1.00  0.110          C  
ATOM    738  CG1 VAL A  47     128.305 -29.344  63.157  1.00  0.110          C  
ATOM    739  CG2 VAL A  47     130.220 -27.898  62.473  1.00  0.110          C  
ATOM    740  H   VAL A  47     131.784 -28.415  65.112  1.00  0.100          H  
ATOM    741  HA  VAL A  47     129.036 -27.298  64.859  1.00  0.100          H  
ATOM    742  HB  VAL A  47     130.332 -29.728  63.559  1.00  0.130          H  
ATOM    743 1HG1 VAL A  47     128.333 -29.838  62.188  1.00  0.130          H  
ATOM    744 2HG1 VAL A  47     127.962 -30.038  63.906  1.00  0.130          H  
ATOM    745 3HG1 VAL A  47     127.618 -28.498  63.110  1.00  0.130          H  
ATOM    746 1HG2 VAL A  47     130.255 -28.383  61.498  1.00  0.130          H  
ATOM    747 2HG2 VAL A  47     129.576 -27.022  62.424  1.00  0.130          H  
ATOM    748 3HG2 VAL A  47     131.210 -27.595  62.762  1.00  0.130          H  
ATOM    749  N   LEU A  48     129.959 -30.130  66.278  1.00  0.110          N  
ATOM    750  CA  LEU A  48     129.585 -31.139  67.255  1.00  0.120          C  
ATOM    751  C   LEU A  48     130.738 -31.672  68.086  1.00  0.100          C  
ATOM    752  O   LEU A  48     131.800 -31.996  67.569  1.00  0.140          O  
ATOM    753  CB  LEU A  48     128.888 -32.319  66.556  1.00  0.160          C  
ATOM    754  CG  LEU A  48     128.396 -33.458  67.472  1.00  0.160          C  
ATOM    755  CD1 LEU A  48     127.166 -33.998  66.898  1.00  0.160          C  
ATOM    756  CD2 LEU A  48     129.442 -34.605  67.558  1.00  0.160          C  
ATOM    757  H   LEU A  48     130.875 -30.158  65.828  1.00  0.130          H  
ATOM    758  HA  LEU A  48     128.873 -30.683  67.942  1.00  0.140          H  
ATOM    759 1HB  LEU A  48     128.034 -31.933  66.007  1.00  0.200          H  
ATOM    760 2HB  LEU A  48     129.567 -32.758  65.854  1.00  0.200          H  
ATOM    761  HG  LEU A  48     128.179 -33.067  68.465  1.00  0.200          H  
ATOM    762 1HD1 LEU A  48     126.779 -34.778  67.536  1.00  0.200          H  
ATOM    763 2HD1 LEU A  48     126.441 -33.198  66.844  1.00  0.200          H  
ATOM    764 3HD1 LEU A  48     127.360 -34.393  65.911  1.00  0.200          H  
ATOM    765 1HD2 LEU A  48     129.047 -35.383  68.193  1.00  0.200          H  
ATOM    766 2HD2 LEU A  48     129.625 -34.997  66.567  1.00  0.200          H  
ATOM    767 3HD2 LEU A  48     130.377 -34.285  67.965  1.00  0.200          H  
ATOM    768  N   THR A  49     130.519 -31.839  69.380  1.00  0.080          N  
ATOM    769  CA  THR A  49     131.505 -32.527  70.207  1.00  0.070          C  
ATOM    770  C   THR A  49     130.825 -33.734  70.806  1.00  0.040          C  
ATOM    771  O   THR A  49     129.746 -33.611  71.394  1.00  0.040          O  
ATOM    772  CB  THR A  49     132.029 -31.641  71.329  1.00  0.100          C  
ATOM    773  OG1 THR A  49     130.910 -31.141  72.073  1.00  0.100          O  
ATOM    774  CG2 THR A  49     132.820 -30.524  70.751  1.00  0.100          C  
ATOM    775  H   THR A  49     129.654 -31.524  69.801  1.00  0.100          H  
ATOM    776  HA  THR A  49     132.337 -32.873  69.596  1.00  0.080          H  
ATOM    777  HB  THR A  49     132.661 -32.228  71.997  1.00  0.120          H  
ATOM    778  HG1 THR A  49     130.449 -31.894  72.491  1.00  0.120          H  
ATOM    779 1HG2 THR A  49     133.190 -29.878  71.545  1.00  0.120          H  
ATOM    780 2HG2 THR A  49     133.658 -30.932  70.196  1.00  0.120          H  
ATOM    781 3HG2 THR A  49     132.189 -29.968  70.088  1.00  0.120          H  
ATOM    782  N   SER A  50     131.456 -34.894  70.677  1.00  0.060          N  
ATOM    783  CA  SER A  50     130.883 -36.123  71.190  1.00  0.050          C  
ATOM    784  C   SER A  50     131.151 -36.280  72.656  1.00  0.090          C  
ATOM    785  O   SER A  50     131.952 -35.549  73.250  1.00  0.100          O  
ATOM    786  CB  SER A  50     131.469 -37.348  70.548  1.00  0.070          C  
ATOM    787  OG  SER A  50     132.765 -37.609  71.049  1.00  0.070          O  
ATOM    788  H   SER A  50     132.353 -34.944  70.182  1.00  0.070          H  
ATOM    789  HA  SER A  50     129.804 -36.104  71.028  1.00  0.060          H  
ATOM    790 1HB  SER A  50     130.822 -38.181  70.747  1.00  0.090          H  
ATOM    791 2HB  SER A  50     131.515 -37.204  69.469  1.00  0.090          H  
ATOM    792  HG  SER A  50     132.642 -38.096  71.926  1.00  0.090          H  
ATOM    793  N   GLU A  51     130.517 -37.282  73.238  1.00  0.110          N  
ATOM    794  CA  GLU A  51     130.810 -37.627  74.605  1.00  0.140          C  
ATOM    795  C   GLU A  51     132.185 -38.276  74.582  1.00  0.160          C  
ATOM    796  O   GLU A  51     132.591 -38.832  73.554  1.00  0.170          O  
ATOM    797  CB  GLU A  51     129.760 -38.581  75.172  1.00  0.180          C  
ATOM    798  CG  GLU A  51     128.365 -37.975  75.304  1.00  0.180          C  
ATOM    799  CD  GLU A  51     127.368 -38.932  75.900  1.00  0.180          C  
ATOM    800  OE1 GLU A  51     127.743 -40.045  76.178  1.00  0.180          O  
ATOM    801  OE2 GLU A  51     126.235 -38.551  76.074  1.00  0.180          O  
ATOM    802  H   GLU A  51     129.843 -37.825  72.715  1.00  0.130          H  
ATOM    803  HA  GLU A  51     130.852 -36.722  75.212  1.00  0.170          H  
ATOM    804 1HB  GLU A  51     129.686 -39.458  74.531  1.00  0.220          H  
ATOM    805 2HB  GLU A  51     130.076 -38.924  76.158  1.00  0.220          H  
ATOM    806 1HG  GLU A  51     128.426 -37.089  75.935  1.00  0.220          H  
ATOM    807 2HG  GLU A  51     128.019 -37.661  74.320  1.00  0.220          H  
ATOM    808  N   LYS A  52     132.921 -38.161  75.678  1.00  0.160          N  
ATOM    809  CA  LYS A  52     134.237 -38.780  75.780  1.00  0.180          C  
ATOM    810  C   LYS A  52     134.132 -40.289  75.889  1.00  0.170          C  
ATOM    811  O   LYS A  52     133.271 -40.799  76.612  1.00  0.150          O  
ATOM    812  CB  LYS A  52     134.973 -38.231  77.006  1.00  0.240          C  
ATOM    813  CG  LYS A  52     136.406 -38.740  77.202  1.00  0.240          C  
ATOM    814  CD  LYS A  52     137.054 -38.073  78.415  1.00  0.240          C  
ATOM    815  CE  LYS A  52     138.463 -38.586  78.654  1.00  0.240          C  
ATOM    816  NZ  LYS A  52     139.090 -37.946  79.852  1.00  0.240          N  
ATOM    817  H   LYS A  52     132.543 -37.662  76.470  1.00  0.190          H  
ATOM    818  HA  LYS A  52     134.808 -38.545  74.877  1.00  0.220          H  
ATOM    819 1HB  LYS A  52     135.017 -37.144  76.938  1.00  0.290          H  
ATOM    820 2HB  LYS A  52     134.408 -38.480  77.904  1.00  0.290          H  
ATOM    821 1HG  LYS A  52     136.403 -39.822  77.362  1.00  0.290          H  
ATOM    822 2HG  LYS A  52     136.995 -38.526  76.306  1.00  0.290          H  
ATOM    823 1HD  LYS A  52     137.093 -36.993  78.258  1.00  0.290          H  
ATOM    824 2HD  LYS A  52     136.451 -38.272  79.301  1.00  0.290          H  
ATOM    825 1HE  LYS A  52     138.431 -39.666  78.802  1.00  0.290          H  
ATOM    826 2HE  LYS A  52     139.070 -38.368  77.779  1.00  0.290          H  
ATOM    827 1HZ  LYS A  52     140.026 -38.307  79.980  1.00  0.290          H  
ATOM    828 2HZ  LYS A  52     139.134 -36.945  79.718  1.00  0.290          H  
ATOM    829 3HZ  LYS A  52     138.538 -38.149  80.674  1.00  0.290          H  
ATOM    830  N   THR A  53     135.016 -41.019  75.209  1.00  0.200          N  
ATOM    831  CA  THR A  53     135.015 -42.457  75.433  1.00  0.220          C  
ATOM    832  C   THR A  53     136.432 -42.939  75.661  1.00  0.150          C  
ATOM    833  O   THR A  53     137.378 -42.155  75.551  1.00  0.180          O  
ATOM    834  CB  THR A  53     134.358 -43.238  74.299  1.00  0.300          C  
ATOM    835  OG1 THR A  53     134.158 -44.584  74.738  1.00  0.300          O  
ATOM    836  CG2 THR A  53     135.229 -43.252  73.069  1.00  0.300          C  
ATOM    837  H   THR A  53     135.693 -40.574  74.578  1.00  0.240          H  
ATOM    838  HA  THR A  53     134.453 -42.672  76.341  1.00  0.260          H  
ATOM    839  HB  THR A  53     133.396 -42.784  74.057  1.00  0.360          H  
ATOM    840  HG1 THR A  53     133.447 -44.573  75.397  1.00  0.360          H  
ATOM    841 1HG2 THR A  53     134.698 -43.820  72.321  1.00  0.360          H  
ATOM    842 2HG2 THR A  53     135.389 -42.229  72.720  1.00  0.360          H  
ATOM    843 3HG2 THR A  53     136.193 -43.719  73.266  1.00  0.360          H  
ATOM    844  N   VAL A  54     136.576 -44.207  76.032  1.00  0.230          N  
ATOM    845  CA  VAL A  54     137.899 -44.781  76.274  1.00  0.220          C  
ATOM    846  C   VAL A  54     138.041 -46.167  75.657  1.00  0.260          C  
ATOM    847  O   VAL A  54     137.182 -47.032  75.857  1.00  0.390          O  
ATOM    848  CB  VAL A  54     138.195 -44.873  77.798  1.00  0.310          C  
ATOM    849  CG1 VAL A  54     139.612 -45.435  78.034  1.00  0.310          C  
ATOM    850  CG2 VAL A  54     138.047 -43.496  78.470  1.00  0.310          C  
ATOM    851  H   VAL A  54     135.738 -44.776  76.092  1.00  0.280          H  
ATOM    852  HA  VAL A  54     138.645 -44.137  75.811  1.00  0.260          H  
ATOM    853  HB  VAL A  54     137.494 -45.572  78.248  1.00  0.370          H  
ATOM    854 1HG1 VAL A  54     139.785 -45.513  79.103  1.00  0.370          H  
ATOM    855 2HG1 VAL A  54     139.724 -46.410  77.591  1.00  0.370          H  
ATOM    856 3HG1 VAL A  54     140.344 -44.766  77.602  1.00  0.370          H  
ATOM    857 1HG2 VAL A  54     138.249 -43.595  79.534  1.00  0.370          H  
ATOM    858 2HG2 VAL A  54     138.742 -42.798  78.043  1.00  0.370          H  
ATOM    859 3HG2 VAL A  54     137.039 -43.121  78.339  1.00  0.370          H  
ATOM    860  N   LEU A  55     139.148 -46.393  74.964  1.00  0.130          N  
ATOM    861  CA  LEU A  55     139.450 -47.692  74.394  1.00  0.120          C  
ATOM    862  C   LEU A  55     140.273 -48.426  75.434  1.00  0.130          C  
ATOM    863  O   LEU A  55     141.335 -47.953  75.840  1.00  0.260          O  
ATOM    864  CB  LEU A  55     140.229 -47.519  73.082  1.00  0.170          C  
ATOM    865  CG  LEU A  55     139.543 -46.663  71.990  1.00  0.170          C  
ATOM    866  CD1 LEU A  55     140.426 -46.578  70.799  1.00  0.170          C  
ATOM    867  CD2 LEU A  55     138.245 -47.264  71.613  1.00  0.170          C  
ATOM    868  H   LEU A  55     139.819 -45.628  74.857  1.00  0.160          H  
ATOM    869  HA  LEU A  55     138.535 -48.257  74.232  1.00  0.140          H  
ATOM    870 1HB  LEU A  55     141.176 -47.054  73.311  1.00  0.210          H  
ATOM    871 2HB  LEU A  55     140.429 -48.484  72.660  1.00  0.210          H  
ATOM    872  HG  LEU A  55     139.374 -45.656  72.366  1.00  0.210          H  
ATOM    873 1HD1 LEU A  55     139.933 -45.988  70.043  1.00  0.210          H  
ATOM    874 2HD1 LEU A  55     141.376 -46.121  71.068  1.00  0.210          H  
ATOM    875 3HD1 LEU A  55     140.588 -47.574  70.431  1.00  0.210          H  
ATOM    876 1HD2 LEU A  55     137.781 -46.664  70.862  1.00  0.210          H  
ATOM    877 2HD2 LEU A  55     138.391 -48.270  71.229  1.00  0.210          H  
ATOM    878 3HD2 LEU A  55     137.627 -47.289  72.466  1.00  0.210          H  
ATOM    879  N   THR A  56     139.784 -49.564  75.906  1.00  0.230          N  
ATOM    880  CA  THR A  56     140.478 -50.237  76.995  1.00  0.290          C  
ATOM    881  C   THR A  56     140.993 -51.607  76.614  1.00  0.270          C  
ATOM    882  O   THR A  56     140.393 -52.319  75.799  1.00  0.180          O  
ATOM    883  CB  THR A  56     139.516 -50.393  78.195  1.00  0.380          C  
ATOM    884  OG1 THR A  56     138.419 -51.250  77.823  1.00  0.380          O  
ATOM    885  CG2 THR A  56     138.945 -49.038  78.575  1.00  0.380          C  
ATOM    886  H   THR A  56     138.916 -49.944  75.548  1.00  0.280          H  
ATOM    887  HA  THR A  56     141.330 -49.635  77.295  1.00  0.350          H  
ATOM    888  HB  THR A  56     140.051 -50.823  79.044  1.00  0.460          H  
ATOM    889  HG1 THR A  56     137.878 -51.422  78.607  1.00  0.460          H  
ATOM    890 1HG2 THR A  56     138.268 -49.155  79.416  1.00  0.460          H  
ATOM    891 2HG2 THR A  56     139.749 -48.382  78.856  1.00  0.460          H  
ATOM    892 3HG2 THR A  56     138.403 -48.610  77.738  1.00  0.460          H  
ATOM    893  N   GLY A  57     142.025 -52.064  77.323  1.00  0.390          N  
ATOM    894  CA  GLY A  57     142.554 -53.407  77.052  1.00  0.390          C  
ATOM    895  C   GLY A  57     141.471 -54.469  77.266  1.00  0.330          C  
ATOM    896  O   GLY A  57     141.332 -55.419  76.491  1.00  0.320          O  
ATOM    897  H   GLY A  57     142.446 -51.430  78.030  1.00  0.470          H  
ATOM    898 1HA  GLY A  57     142.928 -53.449  76.028  1.00  0.470          H  
ATOM    899 2HA  GLY A  57     143.399 -53.602  77.712  1.00  0.470          H  
ATOM    900  N   ALA A  58     140.639 -54.225  78.273  1.00  0.360          N  
ATOM    901  CA  ALA A  58     139.528 -55.073  78.694  1.00  0.410          C  
ATOM    902  C   ALA A  58     138.472 -55.272  77.609  1.00  0.400          C  
ATOM    903  O   ALA A  58     137.674 -56.209  77.684  1.00  0.460          O  
ATOM    904  CB  ALA A  58     138.866 -54.467  79.917  1.00  0.550          C  
ATOM    905  H   ALA A  58     140.849 -53.409  78.831  1.00  0.430          H  
ATOM    906  HA  ALA A  58     139.933 -56.051  78.950  1.00  0.490          H  
ATOM    907 1HB  ALA A  58     138.060 -55.120  80.253  1.00  0.660          H  
ATOM    908 2HB  ALA A  58     139.601 -54.357  80.712  1.00  0.660          H  
ATOM    909 3HB  ALA A  58     138.459 -53.492  79.659  1.00  0.660          H  
ATOM    910  N   SER A  59     138.407 -54.344  76.657  1.00  0.400          N  
ATOM    911  CA  SER A  59     137.429 -54.362  75.584  1.00  0.480          C  
ATOM    912  C   SER A  59     138.097 -54.578  74.235  1.00  0.340          C  
ATOM    913  O   SER A  59     137.485 -54.339  73.189  1.00  0.280          O  
ATOM    914  CB  SER A  59     136.642 -53.062  75.567  1.00  0.640          C  
ATOM    915  OG  SER A  59     137.495 -51.960  75.371  1.00  0.640          O  
ATOM    916  H   SER A  59     139.121 -53.618  76.616  1.00  0.480          H  
ATOM    917  HA  SER A  59     136.738 -55.186  75.758  1.00  0.580          H  
ATOM    918 1HB  SER A  59     135.904 -53.096  74.766  1.00  0.770          H  
ATOM    919 2HB  SER A  59     136.104 -52.945  76.506  1.00  0.770          H  
ATOM    920  HG  SER A  59     137.921 -51.824  76.236  1.00  0.770          H  
ATOM    921  N   GLY A  60     139.393 -54.928  74.245  1.00  0.300          N  
ATOM    922  CA  GLY A  60     140.126 -55.166  73.011  1.00  0.250          C  
ATOM    923  C   GLY A  60     140.334 -53.875  72.243  1.00  0.170          C  
ATOM    924  O   GLY A  60     140.447 -53.895  71.020  1.00  0.250          O  
ATOM    925  H   GLY A  60     139.880 -55.090  75.132  1.00  0.360          H  
ATOM    926 1HA  GLY A  60     141.092 -55.613  73.250  1.00  0.300          H  
ATOM    927 2HA  GLY A  60     139.581 -55.880  72.396  1.00  0.300          H  
ATOM    928  N   HIS A  61     140.323 -52.751  72.952  1.00  0.060          N  
ATOM    929  CA  HIS A  61     140.419 -51.429  72.381  1.00  0.050          C  
ATOM    930  C   HIS A  61     139.330 -51.086  71.373  1.00  0.050          C  
ATOM    931  O   HIS A  61     139.614 -50.386  70.397  1.00  0.060          O  
ATOM    932  CB  HIS A  61     141.735 -51.192  71.673  1.00  0.070          C  
ATOM    933  CG  HIS A  61     142.950 -51.239  72.487  1.00  0.070          C  
ATOM    934  ND1 HIS A  61     143.213 -50.325  73.481  1.00  0.070          N  
ATOM    935  CD2 HIS A  61     144.032 -52.032  72.405  1.00  0.070          C  
ATOM    936  CE1 HIS A  61     144.393 -50.575  73.992  1.00  0.070          C  
ATOM    937  NE2 HIS A  61     144.912 -51.599  73.348  1.00  0.070          N  
ATOM    938  H   HIS A  61     140.289 -52.786  73.972  1.00  0.070          H  
ATOM    939  HA  HIS A  61     140.349 -50.711  73.194  1.00  0.060          H  
ATOM    940 1HB  HIS A  61     141.852 -51.895  70.854  1.00  0.090          H  
ATOM    941 2HB  HIS A  61     141.682 -50.224  71.241  1.00  0.090          H  
ATOM    942  HD2 HIS A  61     144.181 -52.849  71.699  1.00  0.090          H  
ATOM    943  HE1 HIS A  61     144.879 -50.018  74.786  1.00  0.090          H  
ATOM    944  HE2 HIS A  61     145.844 -51.976  73.525  1.00  0.090          H  
ATOM    945  N   LEU A  62     138.084 -51.553  71.565  1.00  0.060          N  
ATOM    946  CA  LEU A  62     137.033 -51.183  70.610  1.00  0.080          C  
ATOM    947  C   LEU A  62     135.821 -50.535  71.278  1.00  0.060          C  
ATOM    948  O   LEU A  62     135.204 -51.089  72.192  1.00  0.130          O  
ATOM    949  CB  LEU A  62     136.593 -52.422  69.789  1.00  0.100          C  
ATOM    950  CG  LEU A  62     135.577 -52.180  68.554  1.00  0.100          C  
ATOM    951  CD1 LEU A  62     135.834 -53.257  67.496  1.00  0.100          C  
ATOM    952  CD2 LEU A  62     134.094 -52.267  68.991  1.00  0.100          C  
ATOM    953  H   LEU A  62     137.870 -52.182  72.347  1.00  0.070          H  
ATOM    954  HA  LEU A  62     137.444 -50.455  69.912  1.00  0.100          H  
ATOM    955 1HB  LEU A  62     137.495 -52.883  69.381  1.00  0.120          H  
ATOM    956 2HB  LEU A  62     136.133 -53.136  70.475  1.00  0.120          H  
ATOM    957  HG  LEU A  62     135.774 -51.198  68.110  1.00  0.120          H  
ATOM    958 1HD1 LEU A  62     135.179 -53.099  66.636  1.00  0.120          H  
ATOM    959 2HD1 LEU A  62     136.867 -53.202  67.168  1.00  0.120          H  
ATOM    960 3HD1 LEU A  62     135.644 -54.234  67.926  1.00  0.120          H  
ATOM    961 1HD2 LEU A  62     133.454 -52.114  68.119  1.00  0.120          H  
ATOM    962 2HD2 LEU A  62     133.897 -53.251  69.415  1.00  0.120          H  
ATOM    963 3HD2 LEU A  62     133.857 -51.514  69.727  1.00  0.120          H  
ATOM    964  N   ARG A  63     135.482 -49.344  70.788  1.00  0.060          N  
ATOM    965  CA  ARG A  63     134.330 -48.558  71.246  1.00  0.090          C  
ATOM    966  C   ARG A  63     133.685 -47.843  70.089  1.00  0.060          C  
ATOM    967  O   ARG A  63     134.252 -47.762  69.000  1.00  0.170          O  
ATOM    968  CB  ARG A  63     134.658 -47.487  72.272  1.00  0.110          C  
ATOM    969  CG  ARG A  63     135.233 -47.908  73.582  1.00  0.110          C  
ATOM    970  CD  ARG A  63     134.269 -48.574  74.472  1.00  0.110          C  
ATOM    971  NE  ARG A  63     134.839 -48.710  75.803  1.00  0.110          N  
ATOM    972  CZ  ARG A  63     134.304 -49.410  76.829  1.00  0.110          C  
ATOM    973  NH1 ARG A  63     133.181 -50.085  76.666  1.00  0.110          N  
ATOM    974  NH2 ARG A  63     134.910 -49.412  78.006  1.00  0.110          N  
ATOM    975  H   ARG A  63     136.065 -48.986  70.017  1.00  0.070          H  
ATOM    976  HA  ARG A  63     133.595 -49.238  71.676  1.00  0.110          H  
ATOM    977 1HB  ARG A  63     135.348 -46.774  71.831  1.00  0.140          H  
ATOM    978 2HB  ARG A  63     133.754 -46.926  72.507  1.00  0.140          H  
ATOM    979 1HG  ARG A  63     136.061 -48.593  73.439  1.00  0.140          H  
ATOM    980 2HG  ARG A  63     135.576 -47.014  74.079  1.00  0.140          H  
ATOM    981 1HD  ARG A  63     133.358 -47.981  74.541  1.00  0.140          H  
ATOM    982 2HD  ARG A  63     134.047 -49.568  74.087  1.00  0.140          H  
ATOM    983  HE  ARG A  63     135.715 -48.184  75.969  1.00  0.140          H  
ATOM    984 1HH1 ARG A  63     132.727 -50.093  75.766  1.00  0.140          H  
ATOM    985 2HH1 ARG A  63     132.782 -50.605  77.436  1.00  0.140          H  
ATOM    986 1HH2 ARG A  63     135.768 -48.889  78.138  1.00  0.140          H  
ATOM    987 2HH2 ARG A  63     134.517 -49.927  78.776  1.00  0.140          H  
ATOM    988  N   SER A  64     132.507 -47.299  70.319  1.00  0.050          N  
ATOM    989  CA  SER A  64     131.869 -46.528  69.281  1.00  0.060          C  
ATOM    990  C   SER A  64     131.231 -45.305  69.894  1.00  0.070          C  
ATOM    991  O   SER A  64     130.970 -45.247  71.100  1.00  0.060          O  
ATOM    992  CB  SER A  64     130.842 -47.363  68.550  1.00  0.080          C  
ATOM    993  OG  SER A  64     129.788 -47.737  69.397  1.00  0.080          O  
ATOM    994  H   SER A  64     132.041 -47.404  71.210  1.00  0.060          H  
ATOM    995  HA  SER A  64     132.625 -46.194  68.571  1.00  0.070          H  
ATOM    996 1HB  SER A  64     130.461 -46.793  67.720  1.00  0.100          H  
ATOM    997 2HB  SER A  64     131.322 -48.250  68.140  1.00  0.100          H  
ATOM    998  HG  SER A  64     129.172 -48.227  68.848  1.00  0.100          H  
ATOM    999  N   VAL A  65     131.016 -44.316  69.053  1.00  0.120          N  
ATOM   1000  CA  VAL A  65     130.435 -43.061  69.455  1.00  0.130          C  
ATOM   1001  C   VAL A  65     129.154 -42.762  68.676  1.00  0.110          C  
ATOM   1002  O   VAL A  65     129.123 -42.847  67.446  1.00  0.090          O  
ATOM   1003  CB  VAL A  65     131.503 -41.962  69.250  1.00  0.180          C  
ATOM   1004  CG1 VAL A  65     130.985 -40.653  69.603  1.00  0.180          C  
ATOM   1005  CG2 VAL A  65     132.737 -42.277  70.075  1.00  0.180          C  
ATOM   1006  H   VAL A  65     131.294 -44.460  68.082  1.00  0.140          H  
ATOM   1007  HA  VAL A  65     130.188 -43.117  70.515  1.00  0.160          H  
ATOM   1008  HB  VAL A  65     131.771 -41.929  68.226  1.00  0.210          H  
ATOM   1009 1HG1 VAL A  65     131.764 -39.917  69.418  1.00  0.210          H  
ATOM   1010 2HG1 VAL A  65     130.142 -40.438  69.008  1.00  0.210          H  
ATOM   1011 3HG1 VAL A  65     130.703 -40.644  70.656  1.00  0.210          H  
ATOM   1012 1HG2 VAL A  65     133.482 -41.502  69.908  1.00  0.210          H  
ATOM   1013 2HG2 VAL A  65     132.472 -42.306  71.133  1.00  0.210          H  
ATOM   1014 3HG2 VAL A  65     133.147 -43.237  69.783  1.00  0.210          H  
ATOM   1015  N   SER A  66     128.082 -42.439  69.395  1.00  0.120          N  
ATOM   1016  CA  SER A  66     126.807 -42.115  68.754  1.00  0.110          C  
ATOM   1017  C   SER A  66     126.593 -40.609  68.730  1.00  0.070          C  
ATOM   1018  O   SER A  66     126.560 -39.971  69.790  1.00  0.040          O  
ATOM   1019  CB  SER A  66     125.655 -42.759  69.500  1.00  0.160          C  
ATOM   1020  OG  SER A  66     125.730 -44.157  69.464  1.00  0.160          O  
ATOM   1021  H   SER A  66     128.151 -42.410  70.401  1.00  0.140          H  
ATOM   1022  HA  SER A  66     126.818 -42.478  67.723  1.00  0.130          H  
ATOM   1023 1HB  SER A  66     125.651 -42.418  70.534  1.00  0.190          H  
ATOM   1024 2HB  SER A  66     124.718 -42.434  69.048  1.00  0.190          H  
ATOM   1025  HG  SER A  66     124.901 -44.470  69.837  1.00  0.190          H  
ATOM   1026  N   ILE A  67     126.493 -40.025  67.531  1.00  0.090          N  
ATOM   1027  CA  ILE A  67     126.302 -38.578  67.448  1.00  0.080          C  
ATOM   1028  C   ILE A  67     125.179 -38.182  66.506  1.00  0.070          C  
ATOM   1029  O   ILE A  67     124.847 -38.912  65.575  1.00  0.110          O  
ATOM   1030  CB  ILE A  67     127.578 -37.849  66.958  1.00  0.120          C  
ATOM   1031  CG1 ILE A  67     127.945 -38.248  65.492  1.00  0.120          C  
ATOM   1032  CG2 ILE A  67     128.715 -38.198  67.886  1.00  0.120          C  
ATOM   1033  CD1 ILE A  67     129.027 -37.385  64.868  1.00  0.120          C  
ATOM   1034  H   ILE A  67     126.535 -40.608  66.688  1.00  0.110          H  
ATOM   1035  HA  ILE A  67     126.052 -38.204  68.440  1.00  0.100          H  
ATOM   1036  HB  ILE A  67     127.408 -36.805  66.972  1.00  0.140          H  
ATOM   1037 1HG1 ILE A  67     128.274 -39.292  65.481  1.00  0.140          H  
ATOM   1038 2HG1 ILE A  67     127.072 -38.156  64.855  1.00  0.140          H  
ATOM   1039 1HG2 ILE A  67     129.628 -37.698  67.604  1.00  0.140          H  
ATOM   1040 2HG2 ILE A  67     128.454 -37.915  68.905  1.00  0.140          H  
ATOM   1041 3HG2 ILE A  67     128.859 -39.253  67.823  1.00  0.140          H  
ATOM   1042 1HD1 ILE A  67     129.209 -37.726  63.851  1.00  0.140          H  
ATOM   1043 2HD1 ILE A  67     128.693 -36.357  64.848  1.00  0.140          H  
ATOM   1044 3HD1 ILE A  67     129.946 -37.445  65.429  1.00  0.140          H  
ATOM   1045  N   LYS A  68     124.670 -36.971  66.687  1.00  0.060          N  
ATOM   1046  CA  LYS A  68     123.718 -36.381  65.751  1.00  0.050          C  
ATOM   1047  C   LYS A  68     124.234 -35.001  65.377  1.00  0.060          C  
ATOM   1048  O   LYS A  68     124.261 -34.115  66.225  1.00  0.050          O  
ATOM   1049  CB  LYS A  68     122.338 -36.284  66.402  1.00  0.070          C  
ATOM   1050  CG  LYS A  68     121.244 -35.723  65.524  1.00  0.070          C  
ATOM   1051  CD  LYS A  68     119.912 -35.674  66.270  1.00  0.070          C  
ATOM   1052  CE  LYS A  68     118.822 -35.088  65.399  1.00  0.070          C  
ATOM   1053  NZ  LYS A  68     117.524 -34.971  66.104  1.00  0.070          N  
ATOM   1054  H   LYS A  68     124.939 -36.454  67.514  1.00  0.070          H  
ATOM   1055  HA  LYS A  68     123.664 -36.988  64.846  1.00  0.060          H  
ATOM   1056 1HB  LYS A  68     122.023 -37.281  66.716  1.00  0.090          H  
ATOM   1057 2HB  LYS A  68     122.401 -35.664  67.296  1.00  0.090          H  
ATOM   1058 1HG  LYS A  68     121.510 -34.715  65.193  1.00  0.090          H  
ATOM   1059 2HG  LYS A  68     121.136 -36.349  64.654  1.00  0.090          H  
ATOM   1060 1HD  LYS A  68     119.628 -36.685  66.565  1.00  0.090          H  
ATOM   1061 2HD  LYS A  68     120.020 -35.065  67.167  1.00  0.090          H  
ATOM   1062 1HE  LYS A  68     119.129 -34.097  65.059  1.00  0.090          H  
ATOM   1063 2HE  LYS A  68     118.686 -35.731  64.537  1.00  0.090          H  
ATOM   1064 1HZ  LYS A  68     116.861 -34.578  65.450  1.00  0.090          H  
ATOM   1065 2HZ  LYS A  68     117.209 -35.881  66.409  1.00  0.090          H  
ATOM   1066 3HZ  LYS A  68     117.621 -34.360  66.901  1.00  0.090          H  
ATOM   1067  N   ILE A  69     124.632 -34.804  64.122  1.00  0.060          N  
ATOM   1068  CA  ILE A  69     125.219 -33.528  63.722  1.00  0.070          C  
ATOM   1069  C   ILE A  69     124.115 -32.535  63.351  1.00  0.080          C  
ATOM   1070  O   ILE A  69     123.309 -32.863  62.480  1.00  0.110          O  
ATOM   1071  CB  ILE A  69     126.167 -33.710  62.512  1.00  0.090          C  
ATOM   1072  CG1 ILE A  69     127.319 -34.654  62.888  1.00  0.090          C  
ATOM   1073  CG2 ILE A  69     126.730 -32.362  62.099  1.00  0.090          C  
ATOM   1074  CD1 ILE A  69     128.172 -35.119  61.723  1.00  0.090          C  
ATOM   1075  H   ILE A  69     124.545 -35.560  63.450  1.00  0.070          H  
ATOM   1076  HA  ILE A  69     125.807 -33.166  64.547  1.00  0.080          H  
ATOM   1077  HB  ILE A  69     125.615 -34.151  61.680  1.00  0.110          H  
ATOM   1078 1HG1 ILE A  69     127.965 -34.144  63.601  1.00  0.110          H  
ATOM   1079 2HG1 ILE A  69     126.900 -35.535  63.371  1.00  0.110          H  
ATOM   1080 1HG2 ILE A  69     127.390 -32.460  61.249  1.00  0.110          H  
ATOM   1081 2HG2 ILE A  69     125.930 -31.675  61.830  1.00  0.110          H  
ATOM   1082 3HG2 ILE A  69     127.280 -31.966  62.931  1.00  0.110          H  
ATOM   1083 1HD1 ILE A  69     128.948 -35.784  62.098  1.00  0.110          H  
ATOM   1084 2HD1 ILE A  69     127.545 -35.659  61.011  1.00  0.110          H  
ATOM   1085 3HD1 ILE A  69     128.644 -34.286  61.222  1.00  0.110          H  
ATOM   1086  N   PRO A  70     124.021 -31.363  64.002  1.00  0.080          N  
ATOM   1087  CA  PRO A  70     123.017 -30.349  63.756  1.00  0.130          C  
ATOM   1088  C   PRO A  70     123.283 -29.625  62.459  1.00  0.140          C  
ATOM   1089  O   PRO A  70     124.439 -29.495  62.052  1.00  0.070          O  
ATOM   1090  CB  PRO A  70     123.191 -29.402  64.945  1.00  0.200          C  
ATOM   1091  CG  PRO A  70     124.651 -29.543  65.329  1.00  0.200          C  
ATOM   1092  CD  PRO A  70     124.987 -30.992  65.063  1.00  0.200          C  
ATOM   1093  HA  PRO A  70     122.016 -30.809  63.751  1.00  0.160          H  
ATOM   1094 1HB  PRO A  70     122.924 -28.376  64.636  1.00  0.230          H  
ATOM   1095 2HB  PRO A  70     122.499 -29.685  65.751  1.00  0.230          H  
ATOM   1096 1HG  PRO A  70     125.277 -28.858  64.729  1.00  0.230          H  
ATOM   1097 2HG  PRO A  70     124.810 -29.264  66.383  1.00  0.230          H  
ATOM   1098 1HD  PRO A  70     126.013 -31.025  64.708  1.00  0.230          H  
ATOM   1099 2HD  PRO A  70     124.828 -31.596  65.969  1.00  0.230          H  
ATOM   1100  N   ALA A  71     122.237 -29.094  61.852  1.00  0.220          N  
ATOM   1101  CA  ALA A  71     122.415 -28.255  60.682  1.00  0.240          C  
ATOM   1102  C   ALA A  71     122.299 -26.778  61.048  1.00  0.320          C  
ATOM   1103  O   ALA A  71     121.534 -26.398  61.934  1.00  0.340          O  
ATOM   1104  CB  ALA A  71     121.388 -28.611  59.620  1.00  0.330          C  
ATOM   1105  H   ALA A  71     121.290 -29.290  62.215  1.00  0.260          H  
ATOM   1106  HA  ALA A  71     123.413 -28.431  60.283  1.00  0.290          H  
ATOM   1107 1HB  ALA A  71     121.534 -28.005  58.744  1.00  0.390          H  
ATOM   1108 2HB  ALA A  71     121.487 -29.655  59.351  1.00  0.390          H  
ATOM   1109 3HB  ALA A  71     120.385 -28.440  60.016  1.00  0.390          H  
ATOM   1110  N   SER A  72     123.013 -25.934  60.304  1.00  0.370          N  
ATOM   1111  CA  SER A  72     122.907 -24.482  60.412  1.00  0.470          C  
ATOM   1112  C   SER A  72     122.015 -23.946  59.296  1.00  0.410          C  
ATOM   1113  O   SER A  72     121.779 -22.741  59.186  1.00  0.430          O  
ATOM   1114  CB  SER A  72     124.274 -23.861  60.299  1.00  0.620          C  
ATOM   1115  OG  SER A  72     124.826 -24.149  59.043  1.00  0.620          O  
ATOM   1116  H   SER A  72     123.667 -26.284  59.618  1.00  0.440          H  
ATOM   1117  HA  SER A  72     122.461 -24.226  61.374  1.00  0.560          H  
ATOM   1118 1HB  SER A  72     124.192 -22.780  60.417  1.00  0.740          H  
ATOM   1119 2HB  SER A  72     124.926 -24.232  61.087  1.00  0.740          H  
ATOM   1120  HG  SER A  72     125.520 -23.458  58.892  1.00  0.740          H  
ATOM   1121  N   LYS A  73     121.549 -24.885  58.463  1.00  0.360          N  
ATOM   1122  CA  LYS A  73     120.745 -24.666  57.262  1.00  0.350          C  
ATOM   1123  C   LYS A  73     121.466 -23.781  56.251  1.00  0.190          C  
ATOM   1124  O   LYS A  73     120.848 -22.979  55.551  1.00  0.120          O  
ATOM   1125  CB  LYS A  73     119.388 -24.078  57.635  1.00  0.490          C  
ATOM   1126  CG  LYS A  73     118.574 -24.972  58.568  1.00  0.490          C  
ATOM   1127  CD  LYS A  73     117.206 -24.372  58.859  1.00  0.490          C  
ATOM   1128  CE  LYS A  73     116.409 -25.237  59.830  1.00  0.490          C  
ATOM   1129  NZ  LYS A  73     115.086 -24.628  60.166  1.00  0.490          N  
ATOM   1130  H   LYS A  73     121.786 -25.831  58.707  1.00  0.430          H  
ATOM   1131  HA  LYS A  73     120.567 -25.627  56.786  1.00  0.420          H  
ATOM   1132 1HB  LYS A  73     119.518 -23.109  58.113  1.00  0.590          H  
ATOM   1133 2HB  LYS A  73     118.803 -23.918  56.729  1.00  0.590          H  
ATOM   1134 1HG  LYS A  73     118.450 -25.955  58.110  1.00  0.590          H  
ATOM   1135 2HG  LYS A  73     119.114 -25.097  59.508  1.00  0.590          H  
ATOM   1136 1HD  LYS A  73     117.334 -23.377  59.290  1.00  0.590          H  
ATOM   1137 2HD  LYS A  73     116.648 -24.275  57.928  1.00  0.590          H  
ATOM   1138 1HE  LYS A  73     116.243 -26.215  59.381  1.00  0.590          H  
ATOM   1139 2HE  LYS A  73     116.984 -25.363  60.749  1.00  0.590          H  
ATOM   1140 1HZ  LYS A  73     114.591 -25.229  60.810  1.00  0.590          H  
ATOM   1141 2HZ  LYS A  73     115.229 -23.724  60.595  1.00  0.590          H  
ATOM   1142 3HZ  LYS A  73     114.539 -24.516  59.325  1.00  0.590          H  
ATOM   1143  N   GLU A  74     122.778 -23.971  56.145  1.00  0.250          N  
ATOM   1144  CA  GLU A  74     123.611 -23.229  55.220  1.00  0.080          C  
ATOM   1145  C   GLU A  74     124.034 -24.116  54.072  1.00  0.120          C  
ATOM   1146  O   GLU A  74     124.837 -25.033  54.236  1.00  0.370          O  
ATOM   1147  CB  GLU A  74     124.846 -22.665  55.928  1.00  0.180          C  
ATOM   1148  CG  GLU A  74     124.556 -21.592  56.982  1.00  0.180          C  
ATOM   1149  CD  GLU A  74     125.809 -21.124  57.694  1.00  0.180          C  
ATOM   1150  OE1 GLU A  74     126.377 -21.912  58.429  1.00  0.180          O  
ATOM   1151  OE2 GLU A  74     126.202 -19.997  57.505  1.00  0.180          O  
ATOM   1152  H   GLU A  74     123.227 -24.674  56.715  1.00  0.300          H  
ATOM   1153  HA  GLU A  74     123.033 -22.398  54.815  1.00  0.100          H  
ATOM   1154 1HB  GLU A  74     125.380 -23.477  56.419  1.00  0.220          H  
ATOM   1155 2HB  GLU A  74     125.518 -22.232  55.189  1.00  0.220          H  
ATOM   1156 1HG  GLU A  74     124.085 -20.741  56.494  1.00  0.220          H  
ATOM   1157 2HG  GLU A  74     123.851 -21.988  57.707  1.00  0.220          H  
ATOM   1158  N   PHE A  75     123.481 -23.855  52.911  1.00  0.030          N  
ATOM   1159  CA  PHE A  75     123.733 -24.663  51.734  1.00  0.110          C  
ATOM   1160  C   PHE A  75     123.594 -23.833  50.484  1.00  0.160          C  
ATOM   1161  O   PHE A  75     123.169 -22.679  50.537  1.00  0.420          O  
ATOM   1162  CB  PHE A  75     122.835 -25.894  51.718  1.00  0.120          C  
ATOM   1163  CG  PHE A  75     121.390 -25.622  51.726  1.00  0.120          C  
ATOM   1164  CD1 PHE A  75     120.661 -25.482  50.553  1.00  0.120          C  
ATOM   1165  CD2 PHE A  75     120.735 -25.530  52.943  1.00  0.120          C  
ATOM   1166  CE1 PHE A  75     119.303 -25.246  50.605  1.00  0.120          C  
ATOM   1167  CE2 PHE A  75     119.391 -25.297  53.005  1.00  0.120          C  
ATOM   1168  CZ  PHE A  75     118.665 -25.154  51.833  1.00  0.120          C  
ATOM   1169  H   PHE A  75     122.834 -23.079  52.843  1.00  0.040          H  
ATOM   1170  HA  PHE A  75     124.764 -25.018  51.780  1.00  0.130          H  
ATOM   1171 1HB  PHE A  75     123.059 -26.507  50.852  1.00  0.150          H  
ATOM   1172 2HB  PHE A  75     123.053 -26.474  52.578  1.00  0.150          H  
ATOM   1173  HD1 PHE A  75     121.167 -25.557  49.583  1.00  0.150          H  
ATOM   1174  HD2 PHE A  75     121.309 -25.647  53.862  1.00  0.150          H  
ATOM   1175  HE1 PHE A  75     118.737 -25.133  49.681  1.00  0.150          H  
ATOM   1176  HE2 PHE A  75     118.895 -25.225  53.974  1.00  0.150          H  
ATOM   1177  HZ  PHE A  75     117.591 -24.969  51.881  1.00  0.150          H  
ATOM   1178  N   ASN A  76     123.980 -24.410  49.361  1.00  0.160          N  
ATOM   1179  CA  ASN A  76     123.951 -23.699  48.103  1.00  0.260          C  
ATOM   1180  C   ASN A  76     122.586 -23.702  47.440  1.00  0.280          C  
ATOM   1181  O   ASN A  76     122.047 -24.760  47.105  1.00  0.390          O  
ATOM   1182  CB  ASN A  76     124.973 -24.310  47.168  1.00  0.320          C  
ATOM   1183  CG  ASN A  76     126.373 -24.147  47.674  1.00  0.320          C  
ATOM   1184  OD1 ASN A  76     126.815 -23.048  48.031  1.00  0.320          O  
ATOM   1185  ND2 ASN A  76     127.085 -25.241  47.733  1.00  0.320          N  
ATOM   1186  H   ASN A  76     124.315 -25.362  49.384  1.00  0.190          H  
ATOM   1187  HA  ASN A  76     124.216 -22.657  48.287  1.00  0.310          H  
ATOM   1188 1HB  ASN A  76     124.763 -25.372  47.031  1.00  0.390          H  
ATOM   1189 2HB  ASN A  76     124.893 -23.836  46.186  1.00  0.390          H  
ATOM   1190 1HD2 ASN A  76     128.029 -25.211  48.070  1.00  0.390          H  
ATOM   1191 2HD2 ASN A  76     126.682 -26.112  47.442  1.00  0.390          H  
ATOM   1192  N   SER A  77     122.001 -22.515  47.313  1.00  0.270          N  
ATOM   1193  CA  SER A  77     120.717 -22.357  46.659  1.00  0.270          C  
ATOM   1194  C   SER A  77     121.003 -22.333  45.166  1.00  0.350          C  
ATOM   1195  O   SER A  77     122.151 -22.138  44.766  1.00  0.380          O  
ATOM   1196  CB  SER A  77     120.033 -21.082  47.110  1.00  0.380          C  
ATOM   1197  OG  SER A  77     120.747 -19.955  46.685  1.00  0.380          O  
ATOM   1198  H   SER A  77     122.478 -21.688  47.646  1.00  0.320          H  
ATOM   1199  HA  SER A  77     120.083 -23.214  46.887  1.00  0.320          H  
ATOM   1200 1HB  SER A  77     119.024 -21.049  46.699  1.00  0.450          H  
ATOM   1201 2HB  SER A  77     119.948 -21.078  48.196  1.00  0.450          H  
ATOM   1202  HG  SER A  77     120.210 -19.193  46.921  1.00  0.450          H  
ATOM   1203  N   ASP A  78     119.978 -22.460  44.329  1.00  0.410          N  
ATOM   1204  CA  ASP A  78     120.196 -22.454  42.885  1.00  0.520          C  
ATOM   1205  C   ASP A  78     121.267 -23.489  42.492  1.00  0.460          C  
ATOM   1206  O   ASP A  78     121.021 -24.690  42.612  1.00  0.460          O  
ATOM   1207  CB  ASP A  78     120.532 -21.046  42.383  1.00  0.680          C  
ATOM   1208  CG  ASP A  78     119.370 -20.063  42.595  1.00  0.680          C  
ATOM   1209  OD1 ASP A  78     118.231 -20.482  42.534  1.00  0.680          O  
ATOM   1210  OD2 ASP A  78     119.633 -18.902  42.796  1.00  0.680          O  
ATOM   1211  H   ASP A  78     119.043 -22.582  44.686  1.00  0.490          H  
ATOM   1212  HA  ASP A  78     119.264 -22.748  42.401  1.00  0.620          H  
ATOM   1213 1HB  ASP A  78     121.410 -20.658  42.901  1.00  0.820          H  
ATOM   1214 2HB  ASP A  78     120.758 -21.082  41.318  1.00  0.820          H  
ATOM   1215  N   LYS A  79     122.412 -23.060  41.950  1.00  0.490          N  
ATOM   1216  CA  LYS A  79     123.428 -24.023  41.527  1.00  0.420          C  
ATOM   1217  C   LYS A  79     123.872 -24.927  42.678  1.00  0.230          C  
ATOM   1218  O   LYS A  79     124.363 -24.460  43.704  1.00  0.150          O  
ATOM   1219  CB  LYS A  79     124.641 -23.292  40.946  1.00  0.620          C  
ATOM   1220  CG  LYS A  79     125.738 -24.205  40.394  1.00  0.620          C  
ATOM   1221  CD  LYS A  79     126.879 -23.398  39.775  1.00  0.620          C  
ATOM   1222  CE  LYS A  79     127.976 -24.312  39.238  1.00  0.620          C  
ATOM   1223  NZ  LYS A  79     129.099 -23.540  38.630  1.00  0.620          N  
ATOM   1224  H   LYS A  79     122.593 -22.073  41.877  1.00  0.590          H  
ATOM   1225  HA  LYS A  79     122.996 -24.658  40.754  1.00  0.500          H  
ATOM   1226 1HB  LYS A  79     124.316 -22.632  40.143  1.00  0.740          H  
ATOM   1227 2HB  LYS A  79     125.087 -22.669  41.722  1.00  0.740          H  
ATOM   1228 1HG  LYS A  79     126.145 -24.821  41.205  1.00  0.740          H  
ATOM   1229 2HG  LYS A  79     125.315 -24.867  39.640  1.00  0.740          H  
ATOM   1230 1HD  LYS A  79     126.494 -22.785  38.959  1.00  0.740          H  
ATOM   1231 2HD  LYS A  79     127.306 -22.742  40.533  1.00  0.740          H  
ATOM   1232 1HE  LYS A  79     128.365 -24.918  40.057  1.00  0.740          H  
ATOM   1233 2HE  LYS A  79     127.551 -24.973  38.483  1.00  0.740          H  
ATOM   1234 1HZ  LYS A  79     129.802 -24.181  38.288  1.00  0.740          H  
ATOM   1235 2HZ  LYS A  79     128.751 -22.984  37.861  1.00  0.740          H  
ATOM   1236 3HZ  LYS A  79     129.509 -22.933  39.325  1.00  0.740          H  
ATOM   1237  N   GLU A  80     123.787 -26.229  42.452  1.00  0.290          N  
ATOM   1238  CA  GLU A  80     124.154 -27.226  43.441  1.00  0.340          C  
ATOM   1239  C   GLU A  80     125.660 -27.340  43.631  1.00  0.330          C  
ATOM   1240  O   GLU A  80     126.426 -27.276  42.671  1.00  0.320          O  
ATOM   1241  CB  GLU A  80     123.571 -28.589  43.051  1.00  0.460          C  
ATOM   1242  CG  GLU A  80     123.758 -29.692  44.094  1.00  0.460          C  
ATOM   1243  CD  GLU A  80     123.064 -30.967  43.732  1.00  0.460          C  
ATOM   1244  OE1 GLU A  80     122.504 -31.037  42.670  1.00  0.460          O  
ATOM   1245  OE2 GLU A  80     123.070 -31.874  44.547  1.00  0.460          O  
ATOM   1246  H   GLU A  80     123.395 -26.534  41.574  1.00  0.350          H  
ATOM   1247  HA  GLU A  80     123.716 -26.925  44.394  1.00  0.410          H  
ATOM   1248 1HB  GLU A  80     122.502 -28.483  42.864  1.00  0.550          H  
ATOM   1249 2HB  GLU A  80     124.033 -28.927  42.124  1.00  0.550          H  
ATOM   1250 1HG  GLU A  80     124.820 -29.914  44.199  1.00  0.550          H  
ATOM   1251 2HG  GLU A  80     123.390 -29.338  45.056  1.00  0.550          H  
ATOM   1252  N   GLY A  81     126.071 -27.577  44.867  1.00  0.500          N  
ATOM   1253  CA  GLY A  81     127.465 -27.822  45.193  1.00  0.580          C  
ATOM   1254  C   GLY A  81     127.466 -28.594  46.491  1.00  0.210          C  
ATOM   1255  O   GLY A  81     126.425 -28.679  47.146  1.00  0.310          O  
ATOM   1256  H   GLY A  81     125.382 -27.609  45.604  1.00  0.600          H  
ATOM   1257 1HA  GLY A  81     127.942 -28.402  44.402  1.00  0.700          H  
ATOM   1258 2HA  GLY A  81     128.001 -26.880  45.302  1.00  0.700          H  
ATOM   1259  N   HIS A  82     128.608 -29.146  46.888  1.00  0.480          N  
ATOM   1260  CA  HIS A  82     128.608 -29.949  48.101  1.00  0.250          C  
ATOM   1261  C   HIS A  82     129.272 -29.284  49.291  1.00  0.260          C  
ATOM   1262  O   HIS A  82     130.332 -28.670  49.175  1.00  0.740          O  
ATOM   1263  CB  HIS A  82     129.300 -31.294  47.880  1.00  0.440          C  
ATOM   1264  CG  HIS A  82     128.630 -32.251  46.904  1.00  0.440          C  
ATOM   1265  ND1 HIS A  82     127.368 -32.743  47.107  1.00  0.440          N  
ATOM   1266  CD2 HIS A  82     129.103 -32.865  45.775  1.00  0.440          C  
ATOM   1267  CE1 HIS A  82     127.064 -33.593  46.142  1.00  0.440          C  
ATOM   1268  NE2 HIS A  82     128.117 -33.726  45.323  1.00  0.440          N  
ATOM   1269  H   HIS A  82     129.450 -29.032  46.342  1.00  0.580          H  
ATOM   1270  HA  HIS A  82     127.580 -30.160  48.391  1.00  0.300          H  
ATOM   1271 1HB  HIS A  82     130.306 -31.118  47.517  1.00  0.530          H  
ATOM   1272 2HB  HIS A  82     129.393 -31.799  48.846  1.00  0.530          H  
ATOM   1273  HD1 HIS A  82     126.867 -32.704  47.975  1.00  0.530          H  
ATOM   1274  HD2 HIS A  82     130.055 -32.812  45.252  1.00  0.530          H  
ATOM   1275  HE1 HIS A  82     126.089 -34.077  46.136  1.00  0.530          H  
ATOM   1276  N   LYS A  83     128.642 -29.455  50.446  1.00  0.160          N  
ATOM   1277  CA  LYS A  83     129.162 -29.017  51.732  1.00  0.080          C  
ATOM   1278  C   LYS A  83     129.979 -30.139  52.343  1.00  0.090          C  
ATOM   1279  O   LYS A  83     129.649 -31.315  52.143  1.00  0.090          O  
ATOM   1280  CB  LYS A  83     128.025 -28.629  52.686  1.00  0.140          C  
ATOM   1281  CG  LYS A  83     128.485 -28.135  54.085  1.00  0.140          C  
ATOM   1282  CD  LYS A  83     127.306 -27.730  54.957  1.00  0.140          C  
ATOM   1283  CE  LYS A  83     127.730 -27.516  56.416  1.00  0.140          C  
ATOM   1284  NZ  LYS A  83     128.634 -26.334  56.605  1.00  0.140          N  
ATOM   1285  H   LYS A  83     127.757 -29.942  50.426  1.00  0.190          H  
ATOM   1286  HA  LYS A  83     129.818 -28.160  51.578  1.00  0.100          H  
ATOM   1287 1HB  LYS A  83     127.430 -27.835  52.235  1.00  0.170          H  
ATOM   1288 2HB  LYS A  83     127.367 -29.483  52.826  1.00  0.170          H  
ATOM   1289 1HG  LYS A  83     129.024 -28.918  54.613  1.00  0.170          H  
ATOM   1290 2HG  LYS A  83     129.149 -27.282  53.962  1.00  0.170          H  
ATOM   1291 1HD  LYS A  83     126.847 -26.812  54.572  1.00  0.170          H  
ATOM   1292 2HD  LYS A  83     126.562 -28.522  54.935  1.00  0.170          H  
ATOM   1293 1HE  LYS A  83     126.834 -27.372  57.019  1.00  0.170          H  
ATOM   1294 2HE  LYS A  83     128.250 -28.411  56.763  1.00  0.170          H  
ATOM   1295 1HZ  LYS A  83     128.857 -26.262  57.593  1.00  0.170          H  
ATOM   1296 2HZ  LYS A  83     129.490 -26.434  56.067  1.00  0.170          H  
ATOM   1297 3HZ  LYS A  83     128.165 -25.491  56.311  1.00  0.170          H  
ATOM   1298  N   TYR A  84     131.028 -29.768  53.079  1.00  0.140          N  
ATOM   1299  CA  TYR A  84     131.888 -30.705  53.798  1.00  0.200          C  
ATOM   1300  C   TYR A  84     132.146 -30.236  55.223  1.00  0.120          C  
ATOM   1301  O   TYR A  84     132.089 -29.038  55.512  1.00  0.150          O  
ATOM   1302  CB  TYR A  84     133.239 -30.834  53.080  1.00  0.260          C  
ATOM   1303  CG  TYR A  84     133.135 -31.351  51.675  1.00  0.260          C  
ATOM   1304  CD1 TYR A  84     132.806 -30.484  50.646  1.00  0.260          C  
ATOM   1305  CD2 TYR A  84     133.379 -32.675  51.402  1.00  0.260          C  
ATOM   1306  CE1 TYR A  84     132.691 -30.938  49.378  1.00  0.260          C  
ATOM   1307  CE2 TYR A  84     133.265 -33.129  50.114  1.00  0.260          C  
ATOM   1308  CZ  TYR A  84     132.914 -32.254  49.115  1.00  0.260          C  
ATOM   1309  OH  TYR A  84     132.787 -32.708  47.862  1.00  0.260          O  
ATOM   1310  H   TYR A  84     131.229 -28.780  53.152  1.00  0.170          H  
ATOM   1311  HA  TYR A  84     131.396 -31.677  53.853  1.00  0.240          H  
ATOM   1312 1HB  TYR A  84     133.731 -29.862  53.052  1.00  0.310          H  
ATOM   1313 2HB  TYR A  84     133.882 -31.512  53.645  1.00  0.310          H  
ATOM   1314  HD1 TYR A  84     132.620 -29.430  50.852  1.00  0.310          H  
ATOM   1315  HD2 TYR A  84     133.652 -33.358  52.205  1.00  0.310          H  
ATOM   1316  HE1 TYR A  84     132.417 -30.251  48.577  1.00  0.310          H  
ATOM   1317  HE2 TYR A  84     133.444 -34.180  49.880  1.00  0.310          H  
ATOM   1318  HH  TYR A  84     132.530 -32.004  47.266  1.00  0.310          H  
ATOM   1319  N   VAL A  85     132.452 -31.183  56.105  1.00  0.080          N  
ATOM   1320  CA  VAL A  85     132.892 -30.879  57.472  1.00  0.150          C  
ATOM   1321  C   VAL A  85     134.160 -31.671  57.740  1.00  0.230          C  
ATOM   1322  O   VAL A  85     134.413 -32.666  57.071  1.00  0.500          O  
ATOM   1323  CB  VAL A  85     131.824 -31.272  58.528  1.00  0.180          C  
ATOM   1324  CG1 VAL A  85     130.527 -30.495  58.271  1.00  0.180          C  
ATOM   1325  CG2 VAL A  85     131.605 -32.821  58.509  1.00  0.180          C  
ATOM   1326  H   VAL A  85     132.422 -32.159  55.789  1.00  0.100          H  
ATOM   1327  HA  VAL A  85     133.114 -29.813  57.561  1.00  0.180          H  
ATOM   1328  HB  VAL A  85     132.176 -30.976  59.517  1.00  0.220          H  
ATOM   1329 1HG1 VAL A  85     129.788 -30.752  59.030  1.00  0.220          H  
ATOM   1330 2HG1 VAL A  85     130.741 -29.427  58.314  1.00  0.220          H  
ATOM   1331 3HG1 VAL A  85     130.144 -30.739  57.289  1.00  0.220          H  
ATOM   1332 1HG2 VAL A  85     130.862 -33.093  59.255  1.00  0.220          H  
ATOM   1333 2HG2 VAL A  85     131.270 -33.136  57.536  1.00  0.220          H  
ATOM   1334 3HG2 VAL A  85     132.536 -33.337  58.736  1.00  0.220          H  
ATOM   1335  N   THR A  86     134.933 -31.287  58.734  1.00  0.130          N  
ATOM   1336  CA  THR A  86     136.104 -32.083  59.073  1.00  0.120          C  
ATOM   1337  C   THR A  86     135.892 -32.743  60.403  1.00  0.110          C  
ATOM   1338  O   THR A  86     135.465 -32.122  61.375  1.00  0.110          O  
ATOM   1339  CB  THR A  86     137.418 -31.270  59.055  1.00  0.170          C  
ATOM   1340  OG1 THR A  86     137.632 -30.757  57.731  1.00  0.170          O  
ATOM   1341  CG2 THR A  86     138.624 -32.178  59.434  1.00  0.170          C  
ATOM   1342  H   THR A  86     134.685 -30.458  59.273  1.00  0.160          H  
ATOM   1343  HA  THR A  86     136.211 -32.885  58.356  1.00  0.140          H  
ATOM   1344  HB  THR A  86     137.345 -30.440  59.760  1.00  0.210          H  
ATOM   1345  HG1 THR A  86     136.957 -30.105  57.538  1.00  0.210          H  
ATOM   1346 1HG2 THR A  86     139.543 -31.593  59.406  1.00  0.210          H  
ATOM   1347 2HG2 THR A  86     138.499 -32.583  60.429  1.00  0.210          H  
ATOM   1348 3HG2 THR A  86     138.702 -32.987  58.731  1.00  0.210          H  
ATOM   1349  N   VAL A  87     136.146 -34.032  60.442  1.00  0.120          N  
ATOM   1350  CA  VAL A  87     135.951 -34.737  61.680  1.00  0.120          C  
ATOM   1351  C   VAL A  87     137.339 -35.004  62.257  1.00  0.100          C  
ATOM   1352  O   VAL A  87     138.208 -35.595  61.602  1.00  0.110          O  
ATOM   1353  CB  VAL A  87     135.125 -36.020  61.441  1.00  0.170          C  
ATOM   1354  CG1 VAL A  87     134.891 -36.745  62.774  1.00  0.170          C  
ATOM   1355  CG2 VAL A  87     133.785 -35.649  60.736  1.00  0.170          C  
ATOM   1356  H   VAL A  87     136.501 -34.501  59.600  1.00  0.140          H  
ATOM   1357  HA  VAL A  87     135.406 -34.110  62.382  1.00  0.140          H  
ATOM   1358  HB  VAL A  87     135.688 -36.694  60.797  1.00  0.200          H  
ATOM   1359 1HG1 VAL A  87     134.319 -37.657  62.599  1.00  0.200          H  
ATOM   1360 2HG1 VAL A  87     135.840 -37.001  63.236  1.00  0.200          H  
ATOM   1361 3HG1 VAL A  87     134.333 -36.091  63.448  1.00  0.200          H  
ATOM   1362 1HG2 VAL A  87     133.208 -36.553  60.555  1.00  0.200          H  
ATOM   1363 2HG2 VAL A  87     133.222 -34.978  61.360  1.00  0.200          H  
ATOM   1364 3HG2 VAL A  87     133.992 -35.161  59.783  1.00  0.200          H  
ATOM   1365  N   VAL A  88     137.555 -34.511  63.469  1.00  0.070          N  
ATOM   1366  CA  VAL A  88     138.849 -34.573  64.126  1.00  0.080          C  
ATOM   1367  C   VAL A  88     138.814 -35.417  65.390  1.00  0.100          C  
ATOM   1368  O   VAL A  88     138.019 -35.175  66.302  1.00  0.130          O  
ATOM   1369  CB  VAL A  88     139.298 -33.148  64.526  1.00  0.110          C  
ATOM   1370  CG1 VAL A  88     140.686 -33.207  65.222  1.00  0.110          C  
ATOM   1371  CG2 VAL A  88     139.302 -32.230  63.291  1.00  0.110          C  
ATOM   1372  H   VAL A  88     136.778 -34.055  63.944  1.00  0.080          H  
ATOM   1373  HA  VAL A  88     139.577 -35.003  63.438  1.00  0.100          H  
ATOM   1374  HB  VAL A  88     138.588 -32.746  65.254  1.00  0.130          H  
ATOM   1375 1HG1 VAL A  88     140.985 -32.203  65.517  1.00  0.130          H  
ATOM   1376 2HG1 VAL A  88     140.654 -33.838  66.114  1.00  0.130          H  
ATOM   1377 3HG1 VAL A  88     141.419 -33.610  64.525  1.00  0.130          H  
ATOM   1378 1HG2 VAL A  88     139.597 -31.224  63.586  1.00  0.130          H  
ATOM   1379 2HG2 VAL A  88     139.999 -32.604  62.560  1.00  0.130          H  
ATOM   1380 3HG2 VAL A  88     138.304 -32.192  62.855  1.00  0.130          H  
ATOM   1381  N   ALA A  89     139.684 -36.410  65.465  1.00  0.120          N  
ATOM   1382  CA  ALA A  89     139.725 -37.220  66.665  1.00  0.210          C  
ATOM   1383  C   ALA A  89     141.064 -37.148  67.342  1.00  0.250          C  
ATOM   1384  O   ALA A  89     142.120 -37.174  66.704  1.00  0.440          O  
ATOM   1385  CB  ALA A  89     139.426 -38.643  66.364  1.00  0.260          C  
ATOM   1386  H   ALA A  89     140.310 -36.583  64.680  1.00  0.140          H  
ATOM   1387  HA  ALA A  89     138.983 -36.842  67.354  1.00  0.250          H  
ATOM   1388 1HB  ALA A  89     139.442 -39.217  67.296  1.00  0.310          H  
ATOM   1389 2HB  ALA A  89     138.444 -38.706  65.904  1.00  0.310          H  
ATOM   1390 3HB  ALA A  89     140.189 -39.013  65.685  1.00  0.310          H  
ATOM   1391  N   ASN A  90     141.008 -37.096  68.657  1.00  0.130          N  
ATOM   1392  CA  ASN A  90     142.202 -37.054  69.466  1.00  0.180          C  
ATOM   1393  C   ASN A  90     142.341 -38.304  70.316  1.00  0.170          C  
ATOM   1394  O   ASN A  90     141.499 -38.582  71.176  1.00  0.270          O  
ATOM   1395  CB  ASN A  90     142.217 -35.811  70.335  1.00  0.230          C  
ATOM   1396  CG  ASN A  90     142.203 -34.528  69.522  1.00  0.230          C  
ATOM   1397  OD1 ASN A  90     142.425 -34.543  68.313  1.00  0.230          O  
ATOM   1398  ND2 ASN A  90     141.952 -33.425  70.177  1.00  0.230          N  
ATOM   1399  H   ASN A  90     140.082 -37.051  69.087  1.00  0.160          H  
ATOM   1400  HA  ASN A  90     143.068 -37.018  68.810  1.00  0.220          H  
ATOM   1401 1HB  ASN A  90     141.353 -35.821  70.996  1.00  0.280          H  
ATOM   1402 2HB  ASN A  90     143.112 -35.826  70.962  1.00  0.280          H  
ATOM   1403 1HD2 ASN A  90     141.934 -32.548  69.693  1.00  0.280          H  
ATOM   1404 2HD2 ASN A  90     141.779 -33.456  71.161  1.00  0.280          H  
ATOM   1405  N   PHE A  91     143.391 -39.073  70.049  1.00  0.100          N  
ATOM   1406  CA  PHE A  91     143.698 -40.306  70.776  1.00  0.110          C  
ATOM   1407  C   PHE A  91     144.835 -39.978  71.714  1.00  0.100          C  
ATOM   1408  O   PHE A  91     146.005 -39.991  71.308  1.00  0.100          O  
ATOM   1409  CB  PHE A  91     144.138 -41.429  69.838  1.00  0.150          C  
ATOM   1410  CG  PHE A  91     143.092 -41.969  68.942  1.00  0.150          C  
ATOM   1411  CD1 PHE A  91     142.822 -41.394  67.716  1.00  0.150          C  
ATOM   1412  CD2 PHE A  91     142.396 -43.100  69.315  1.00  0.150          C  
ATOM   1413  CE1 PHE A  91     141.873 -41.949  66.901  1.00  0.150          C  
ATOM   1414  CE2 PHE A  91     141.450 -43.650  68.501  1.00  0.150          C  
ATOM   1415  CZ  PHE A  91     141.188 -43.089  67.310  1.00  0.150          C  
ATOM   1416  H   PHE A  91     144.039 -38.743  69.332  1.00  0.120          H  
ATOM   1417  HA  PHE A  91     142.833 -40.619  71.362  1.00  0.130          H  
ATOM   1418 1HB  PHE A  91     144.949 -41.069  69.212  1.00  0.180          H  
ATOM   1419 2HB  PHE A  91     144.533 -42.250  70.429  1.00  0.180          H  
ATOM   1420  HD1 PHE A  91     143.370 -40.502  67.401  1.00  0.180          H  
ATOM   1421  HD2 PHE A  91     142.617 -43.565  70.277  1.00  0.180          H  
ATOM   1422  HE1 PHE A  91     141.663 -41.497  65.931  1.00  0.180          H  
ATOM   1423  HE2 PHE A  91     140.917 -44.535  68.794  1.00  0.180          H  
ATOM   1424  HZ  PHE A  91     140.446 -43.550  66.685  1.00  0.180          H  
ATOM   1425  N   GLY A  92     144.519 -39.650  72.955  1.00  0.110          N  
ATOM   1426  CA  GLY A  92     145.575 -39.131  73.810  1.00  0.110          C  
ATOM   1427  C   GLY A  92     146.122 -37.868  73.126  1.00  0.130          C  
ATOM   1428  O   GLY A  92     145.366 -36.947  72.806  1.00  0.290          O  
ATOM   1429  H   GLY A  92     143.550 -39.754  73.283  1.00  0.130          H  
ATOM   1430 1HA  GLY A  92     145.177 -38.891  74.795  1.00  0.130          H  
ATOM   1431 2HA  GLY A  92     146.367 -39.871  73.932  1.00  0.130          H  
ATOM   1432  N   GLU A  93     147.442 -37.825  72.921  1.00  0.040          N  
ATOM   1433  CA  GLU A  93     148.138 -36.707  72.277  1.00  0.030          C  
ATOM   1434  C   GLU A  93     148.136 -36.743  70.727  1.00  0.030          C  
ATOM   1435  O   GLU A  93     148.640 -35.813  70.088  1.00  0.050          O  
ATOM   1436  CB  GLU A  93     149.586 -36.630  72.794  1.00  0.050          C  
ATOM   1437  CG  GLU A  93     150.538 -37.758  72.320  1.00  0.050          C  
ATOM   1438  CD  GLU A  93     150.468 -39.023  73.159  1.00  0.050          C  
ATOM   1439  OE1 GLU A  93     149.465 -39.240  73.810  1.00  0.050          O  
ATOM   1440  OE2 GLU A  93     151.414 -39.768  73.146  1.00  0.050          O  
ATOM   1441  H   GLU A  93     148.005 -38.619  73.236  1.00  0.050          H  
ATOM   1442  HA  GLU A  93     147.631 -35.790  72.579  1.00  0.040          H  
ATOM   1443 1HB  GLU A  93     150.025 -35.682  72.486  1.00  0.060          H  
ATOM   1444 2HB  GLU A  93     149.578 -36.643  73.883  1.00  0.060          H  
ATOM   1445 1HG  GLU A  93     150.319 -38.015  71.285  1.00  0.060          H  
ATOM   1446 2HG  GLU A  93     151.556 -37.375  72.351  1.00  0.060          H  
ATOM   1447  N   THR A  94     147.644 -37.836  70.132  1.00  0.030          N  
ATOM   1448  CA  THR A  94     147.650 -38.034  68.677  1.00  0.030          C  
ATOM   1449  C   THR A  94     146.401 -37.511  67.975  1.00  0.050          C  
ATOM   1450  O   THR A  94     145.272 -37.885  68.292  1.00  0.190          O  
ATOM   1451  CB  THR A  94     147.850 -39.535  68.343  1.00  0.040          C  
ATOM   1452  OG1 THR A  94     149.140 -39.955  68.804  1.00  0.040          O  
ATOM   1453  CG2 THR A  94     147.724 -39.814  66.857  1.00  0.040          C  
ATOM   1454  H   THR A  94     147.223 -38.563  70.717  1.00  0.040          H  
ATOM   1455  HA  THR A  94     148.504 -37.492  68.272  1.00  0.040          H  
ATOM   1456  HB  THR A  94     147.094 -40.112  68.870  1.00  0.050          H  
ATOM   1457  HG1 THR A  94     149.151 -39.946  69.766  1.00  0.050          H  
ATOM   1458 1HG2 THR A  94     147.869 -40.872  66.708  1.00  0.050          H  
ATOM   1459 2HG2 THR A  94     146.739 -39.533  66.498  1.00  0.050          H  
ATOM   1460 3HG2 THR A  94     148.482 -39.257  66.308  1.00  0.050          H  
ATOM   1461  N   VAL A  95     146.598 -36.671  66.966  1.00  0.060          N  
ATOM   1462  CA  VAL A  95     145.457 -36.099  66.260  1.00  0.040          C  
ATOM   1463  C   VAL A  95     145.290 -36.709  64.875  1.00  0.020          C  
ATOM   1464  O   VAL A  95     146.216 -36.702  64.062  1.00  0.060          O  
ATOM   1465  CB  VAL A  95     145.607 -34.571  66.141  1.00  0.060          C  
ATOM   1466  CG1 VAL A  95     144.393 -33.980  65.382  1.00  0.060          C  
ATOM   1467  CG2 VAL A  95     145.744 -33.974  67.550  1.00  0.060          C  
ATOM   1468  H   VAL A  95     147.544 -36.409  66.713  1.00  0.070          H  
ATOM   1469  HA  VAL A  95     144.550 -36.303  66.832  1.00  0.050          H  
ATOM   1470  HB  VAL A  95     146.498 -34.337  65.562  1.00  0.080          H  
ATOM   1471 1HG1 VAL A  95     144.505 -32.902  65.298  1.00  0.080          H  
ATOM   1472 2HG1 VAL A  95     144.317 -34.403  64.379  1.00  0.080          H  
ATOM   1473 3HG1 VAL A  95     143.482 -34.208  65.937  1.00  0.080          H  
ATOM   1474 1HG2 VAL A  95     145.858 -32.895  67.481  1.00  0.080          H  
ATOM   1475 2HG2 VAL A  95     144.865 -34.206  68.128  1.00  0.080          H  
ATOM   1476 3HG2 VAL A  95     146.617 -34.395  68.050  1.00  0.080          H  
ATOM   1477  N   VAL A  96     144.097 -37.231  64.629  1.00  0.080          N  
ATOM   1478  CA  VAL A  96     143.733 -37.868  63.376  1.00  0.090          C  
ATOM   1479  C   VAL A  96     142.573 -37.072  62.752  1.00  0.120          C  
ATOM   1480  O   VAL A  96     141.511 -36.943  63.362  1.00  0.140          O  
ATOM   1481  CB  VAL A  96     143.293 -39.336  63.669  1.00  0.120          C  
ATOM   1482  CG1 VAL A  96     142.908 -40.070  62.376  1.00  0.120          C  
ATOM   1483  CG2 VAL A  96     144.411 -40.068  64.417  1.00  0.120          C  
ATOM   1484  H   VAL A  96     143.408 -37.178  65.384  1.00  0.100          H  
ATOM   1485  HA  VAL A  96     144.589 -37.859  62.700  1.00  0.110          H  
ATOM   1486  HB  VAL A  96     142.402 -39.314  64.299  1.00  0.150          H  
ATOM   1487 1HG1 VAL A  96     142.580 -41.085  62.611  1.00  0.150          H  
ATOM   1488 2HG1 VAL A  96     142.108 -39.541  61.891  1.00  0.150          H  
ATOM   1489 3HG1 VAL A  96     143.770 -40.117  61.707  1.00  0.150          H  
ATOM   1490 1HG2 VAL A  96     144.100 -41.087  64.641  1.00  0.150          H  
ATOM   1491 2HG2 VAL A  96     145.288 -40.079  63.802  1.00  0.150          H  
ATOM   1492 3HG2 VAL A  96     144.630 -39.549  65.348  1.00  0.150          H  
ATOM   1493  N   GLU A  97     142.727 -36.558  61.530  1.00  0.160          N  
ATOM   1494  CA  GLU A  97     141.609 -35.784  60.973  1.00  0.250          C  
ATOM   1495  C   GLU A  97     141.330 -36.084  59.516  1.00  0.070          C  
ATOM   1496  O   GLU A  97     142.237 -36.411  58.748  1.00  0.080          O  
ATOM   1497  CB  GLU A  97     141.842 -34.279  61.135  1.00  0.310          C  
ATOM   1498  CG  GLU A  97     143.054 -33.712  60.416  1.00  0.310          C  
ATOM   1499  CD  GLU A  97     143.206 -32.218  60.625  1.00  0.310          C  
ATOM   1500  OE1 GLU A  97     142.358 -31.630  61.254  1.00  0.310          O  
ATOM   1501  OE2 GLU A  97     144.170 -31.667  60.152  1.00  0.310          O  
ATOM   1502  H   GLU A  97     143.594 -36.676  61.020  1.00  0.190          H  
ATOM   1503  HA  GLU A  97     140.706 -36.037  61.521  1.00  0.300          H  
ATOM   1504 1HB  GLU A  97     140.967 -33.749  60.762  1.00  0.380          H  
ATOM   1505 2HB  GLU A  97     141.944 -34.045  62.190  1.00  0.380          H  
ATOM   1506 1HG  GLU A  97     143.948 -34.213  60.784  1.00  0.380          H  
ATOM   1507 2HG  GLU A  97     142.969 -33.913  59.349  1.00  0.380          H  
ATOM   1508  N   LYS A  98     140.056 -35.936  59.139  1.00  0.070          N  
ATOM   1509  CA  LYS A  98     139.630 -36.175  57.767  1.00  0.080          C  
ATOM   1510  C   LYS A  98     138.416 -35.362  57.329  1.00  0.110          C  
ATOM   1511  O   LYS A  98     137.419 -35.281  58.052  1.00  0.230          O  
ATOM   1512  CB  LYS A  98     139.278 -37.656  57.623  1.00  0.110          C  
ATOM   1513  CG  LYS A  98     138.853 -38.133  56.261  1.00  0.110          C  
ATOM   1514  CD  LYS A  98     140.024 -38.176  55.318  1.00  0.110          C  
ATOM   1515  CE  LYS A  98     139.615 -38.537  53.930  1.00  0.110          C  
ATOM   1516  NZ  LYS A  98     138.966 -37.401  53.226  1.00  0.110          N  
ATOM   1517  H   LYS A  98     139.371 -35.680  59.855  1.00  0.080          H  
ATOM   1518  HA  LYS A  98     140.463 -35.917  57.114  1.00  0.100          H  
ATOM   1519 1HB  LYS A  98     140.131 -38.260  57.931  1.00  0.130          H  
ATOM   1520 2HB  LYS A  98     138.450 -37.869  58.289  1.00  0.130          H  
ATOM   1521 1HG  LYS A  98     138.464 -39.147  56.362  1.00  0.130          H  
ATOM   1522 2HG  LYS A  98     138.064 -37.515  55.863  1.00  0.130          H  
ATOM   1523 1HD  LYS A  98     140.534 -37.222  55.277  1.00  0.130          H  
ATOM   1524 2HD  LYS A  98     140.732 -38.926  55.673  1.00  0.130          H  
ATOM   1525 1HE  LYS A  98     140.501 -38.827  53.377  1.00  0.130          H  
ATOM   1526 2HE  LYS A  98     138.925 -39.380  53.960  1.00  0.130          H  
ATOM   1527 1HZ  LYS A  98     138.743 -37.719  52.299  1.00  0.130          H  
ATOM   1528 2HZ  LYS A  98     138.088 -37.062  53.695  1.00  0.130          H  
ATOM   1529 3HZ  LYS A  98     139.619 -36.635  53.172  1.00  0.130          H  
ATOM   1530  N   ALA A  99     138.481 -34.773  56.133  1.00  0.120          N  
ATOM   1531  CA  ALA A  99     137.301 -34.090  55.603  1.00  0.140          C  
ATOM   1532  C   ALA A  99     136.277 -35.126  55.120  1.00  0.120          C  
ATOM   1533  O   ALA A  99     136.603 -36.076  54.383  1.00  0.100          O  
ATOM   1534  CB  ALA A  99     137.676 -33.133  54.489  1.00  0.190          C  
ATOM   1535  H   ALA A  99     139.331 -34.817  55.589  1.00  0.140          H  
ATOM   1536  HA  ALA A  99     136.843 -33.516  56.396  1.00  0.170          H  
ATOM   1537 1HB  ALA A  99     136.776 -32.630  54.130  1.00  0.230          H  
ATOM   1538 2HB  ALA A  99     138.377 -32.392  54.873  1.00  0.230          H  
ATOM   1539 3HB  ALA A  99     138.133 -33.672  53.681  1.00  0.230          H  
ATOM   1540  N   VAL A 100     135.024 -34.921  55.501  1.00  0.090          N  
ATOM   1541  CA  VAL A 100     133.934 -35.812  55.142  1.00  0.050          C  
ATOM   1542  C   VAL A 100     132.748 -35.011  54.565  1.00  0.050          C  
ATOM   1543  O   VAL A 100     132.379 -33.957  55.084  1.00  0.040          O  
ATOM   1544  CB  VAL A 100     133.500 -36.646  56.377  1.00  0.090          C  
ATOM   1545  CG1 VAL A 100     132.407 -37.621  55.986  1.00  0.090          C  
ATOM   1546  CG2 VAL A 100     134.703 -37.402  56.971  1.00  0.090          C  
ATOM   1547  H   VAL A 100     134.835 -34.113  56.093  1.00  0.110          H  
ATOM   1548  HA  VAL A 100     134.286 -36.502  54.377  1.00  0.060          H  
ATOM   1549  HB  VAL A 100     133.085 -35.973  57.133  1.00  0.100          H  
ATOM   1550 1HG1 VAL A 100     132.106 -38.193  56.857  1.00  0.100          H  
ATOM   1551 2HG1 VAL A 100     131.552 -37.099  55.586  1.00  0.100          H  
ATOM   1552 3HG1 VAL A 100     132.789 -38.307  55.235  1.00  0.100          H  
ATOM   1553 1HG2 VAL A 100     134.378 -37.977  57.839  1.00  0.100          H  
ATOM   1554 2HG2 VAL A 100     135.114 -38.078  56.219  1.00  0.100          H  
ATOM   1555 3HG2 VAL A 100     135.469 -36.702  57.281  1.00  0.100          H  
ATOM   1556  N   MET A 101     132.171 -35.498  53.470  1.00  0.070          N  
ATOM   1557  CA  MET A 101     131.019 -34.855  52.833  1.00  0.110          C  
ATOM   1558  C   MET A 101     129.796 -34.917  53.713  1.00  0.150          C  
ATOM   1559  O   MET A 101     129.661 -35.851  54.502  1.00  0.180          O  
ATOM   1560  CB  MET A 101     130.697 -35.540  51.512  1.00  0.140          C  
ATOM   1561  CG  MET A 101     129.507 -34.923  50.728  1.00  0.140          C  
ATOM   1562  SD  MET A 101     129.229 -35.709  49.161  1.00  0.140          S  
ATOM   1563  CE  MET A 101     130.470 -34.917  48.233  1.00  0.140          C  
ATOM   1564  H   MET A 101     132.520 -36.371  53.084  1.00  0.080          H  
ATOM   1565  HA  MET A 101     131.236 -33.805  52.660  1.00  0.130          H  
ATOM   1566 1HB  MET A 101     131.575 -35.529  50.884  1.00  0.170          H  
ATOM   1567 2HB  MET A 101     130.466 -36.578  51.711  1.00  0.170          H  
ATOM   1568 1HG  MET A 101     128.589 -35.005  51.286  1.00  0.170          H  
ATOM   1569 2HG  MET A 101     129.705 -33.861  50.554  1.00  0.170          H  
ATOM   1570 1HE  MET A 101     130.471 -35.293  47.218  1.00  0.170          H  
ATOM   1571 2HE  MET A 101     130.305 -33.878  48.228  1.00  0.170          H  
ATOM   1572 3HE  MET A 101     131.409 -35.076  48.676  1.00  0.170          H  
ATOM   1573  N   VAL A 102     128.934 -33.905  53.628  1.00  0.150          N  
ATOM   1574  CA  VAL A 102     127.682 -33.975  54.365  1.00  0.160          C  
ATOM   1575  C   VAL A 102     126.511 -33.761  53.420  1.00  0.150          C  
ATOM   1576  O   VAL A 102     126.678 -33.253  52.310  1.00  0.150          O  
ATOM   1577  CB  VAL A 102     127.598 -32.939  55.513  1.00  0.220          C  
ATOM   1578  CG1 VAL A 102     128.706 -33.162  56.471  1.00  0.220          C  
ATOM   1579  CG2 VAL A 102     127.645 -31.527  54.990  1.00  0.220          C  
ATOM   1580  H   VAL A 102     129.126 -33.115  53.000  1.00  0.180          H  
ATOM   1581  HA  VAL A 102     127.594 -34.963  54.797  1.00  0.190          H  
ATOM   1582  HB  VAL A 102     126.662 -33.099  56.049  1.00  0.260          H  
ATOM   1583 1HG1 VAL A 102     128.616 -32.467  57.292  1.00  0.260          H  
ATOM   1584 2HG1 VAL A 102     128.668 -34.156  56.843  1.00  0.260          H  
ATOM   1585 3HG1 VAL A 102     129.650 -33.011  55.953  1.00  0.260          H  
ATOM   1586 1HG2 VAL A 102     127.574 -30.834  55.823  1.00  0.260          H  
ATOM   1587 2HG2 VAL A 102     128.582 -31.379  54.476  1.00  0.260          H  
ATOM   1588 3HG2 VAL A 102     126.817 -31.352  54.305  1.00  0.260          H  
ATOM   1589  N   SER A 103     125.325 -34.102  53.889  1.00  0.140          N  
ATOM   1590  CA  SER A 103     124.099 -33.909  53.135  1.00  0.120          C  
ATOM   1591  C   SER A 103     122.944 -33.493  54.014  1.00  0.080          C  
ATOM   1592  O   SER A 103     122.842 -33.890  55.176  1.00  0.060          O  
ATOM   1593  CB  SER A 103     123.704 -35.160  52.390  1.00  0.180          C  
ATOM   1594  OG  SER A 103     122.467 -34.964  51.737  1.00  0.180          O  
ATOM   1595  H   SER A 103     125.305 -34.574  54.794  1.00  0.170          H  
ATOM   1596  HA  SER A 103     124.268 -33.116  52.407  1.00  0.140          H  
ATOM   1597 1HB  SER A 103     124.476 -35.408  51.660  1.00  0.210          H  
ATOM   1598 2HB  SER A 103     123.628 -35.996  53.090  1.00  0.210          H  
ATOM   1599  HG  SER A 103     122.316 -35.773  51.228  1.00  0.210          H  
ATOM   1600  N   PHE A 104     122.062 -32.680  53.451  1.00  0.080          N  
ATOM   1601  CA  PHE A 104     120.899 -32.199  54.178  1.00  0.050          C  
ATOM   1602  C   PHE A 104     119.699 -33.132  54.060  1.00  0.030          C  
ATOM   1603  O   PHE A 104     118.649 -32.895  54.661  1.00  0.020          O  
ATOM   1604  CB  PHE A 104     120.556 -30.780  53.701  1.00  0.080          C  
ATOM   1605  CG  PHE A 104     121.566 -29.748  54.174  1.00  0.080          C  
ATOM   1606  CD1 PHE A 104     122.783 -29.590  53.522  1.00  0.080          C  
ATOM   1607  CD2 PHE A 104     121.291 -28.915  55.263  1.00  0.080          C  
ATOM   1608  CE1 PHE A 104     123.695 -28.666  53.958  1.00  0.080          C  
ATOM   1609  CE2 PHE A 104     122.214 -27.979  55.686  1.00  0.080          C  
ATOM   1610  CZ  PHE A 104     123.412 -27.860  55.038  1.00  0.080          C  
ATOM   1611  H   PHE A 104     122.209 -32.400  52.492  1.00  0.100          H  
ATOM   1612  HA  PHE A 104     121.166 -32.136  55.231  1.00  0.060          H  
ATOM   1613 1HB  PHE A 104     120.512 -30.754  52.615  1.00  0.100          H  
ATOM   1614 2HB  PHE A 104     119.570 -30.490  54.075  1.00  0.100          H  
ATOM   1615  HD1 PHE A 104     123.023 -30.213  52.667  1.00  0.100          H  
ATOM   1616  HD2 PHE A 104     120.336 -29.008  55.780  1.00  0.100          H  
ATOM   1617  HE1 PHE A 104     124.649 -28.560  53.440  1.00  0.100          H  
ATOM   1618  HE2 PHE A 104     121.998 -27.347  56.523  1.00  0.100          H  
ATOM   1619  HZ  PHE A 104     124.144 -27.123  55.370  1.00  0.100          H  
ATOM   1620  N   GLN A 105     119.825 -34.222  53.309  1.00  0.030          N  
ATOM   1621  CA  GLN A 105     118.686 -35.125  53.269  1.00  0.040          C  
ATOM   1622  C   GLN A 105     118.445 -35.621  54.691  1.00  0.030          C  
ATOM   1623  O   GLN A 105     119.357 -36.162  55.318  1.00  0.040          O  
ATOM   1624  CB  GLN A 105     118.926 -36.301  52.336  1.00  0.050          C  
ATOM   1625  CG  GLN A 105     117.730 -37.260  52.246  1.00  0.050          C  
ATOM   1626  CD  GLN A 105     117.940 -38.402  51.288  1.00  0.050          C  
ATOM   1627  OE1 GLN A 105     119.022 -38.547  50.685  1.00  0.050          O  
ATOM   1628  NE2 GLN A 105     116.923 -39.239  51.163  1.00  0.050          N  
ATOM   1629  H   GLN A 105     120.693 -34.418  52.810  1.00  0.040          H  
ATOM   1630  HA  GLN A 105     117.804 -34.579  52.937  1.00  0.050          H  
ATOM   1631 1HB  GLN A 105     119.149 -35.934  51.338  1.00  0.060          H  
ATOM   1632 2HB  GLN A 105     119.790 -36.842  52.680  1.00  0.060          H  
ATOM   1633 1HG  GLN A 105     117.560 -37.703  53.227  1.00  0.060          H  
ATOM   1634 2HG  GLN A 105     116.843 -36.717  51.931  1.00  0.060          H  
ATOM   1635 1HE2 GLN A 105     116.994 -40.023  50.545  1.00  0.060          H  
ATOM   1636 2HE2 GLN A 105     116.074 -39.094  51.728  1.00  0.060          H  
ATOM   1637  N   SER A 106     117.211 -35.471  55.180  1.00  0.040          N  
ATOM   1638  CA  SER A 106     116.858 -35.840  56.548  1.00  0.060          C  
ATOM   1639  C   SER A 106     116.054 -37.125  56.672  1.00  0.090          C  
ATOM   1640  O   SER A 106     115.780 -37.588  57.782  1.00  0.270          O  
ATOM   1641  CB  SER A 106     116.045 -34.719  57.150  1.00  0.080          C  
ATOM   1642  OG  SER A 106     114.849 -34.558  56.432  1.00  0.080          O  
ATOM   1643  H   SER A 106     116.497 -35.022  54.625  1.00  0.050          H  
ATOM   1644  HA  SER A 106     117.783 -35.955  57.118  1.00  0.070          H  
ATOM   1645 1HB  SER A 106     115.826 -34.943  58.193  1.00  0.090          H  
ATOM   1646 2HB  SER A 106     116.623 -33.795  57.123  1.00  0.090          H  
ATOM   1647  HG  SER A 106     114.370 -33.853  56.873  1.00  0.090          H  
ATOM   1648  N   GLY A 107     115.657 -37.693  55.546  1.00  0.040          N  
ATOM   1649  CA  GLY A 107     114.821 -38.882  55.568  1.00  0.060          C  
ATOM   1650  C   GLY A 107     114.166 -39.176  54.228  1.00  0.030          C  
ATOM   1651  O   GLY A 107     114.698 -38.867  53.152  1.00  0.050          O  
ATOM   1652  H   GLY A 107     115.926 -37.270  54.675  1.00  0.050          H  
ATOM   1653 1HA  GLY A 107     115.414 -39.741  55.874  1.00  0.070          H  
ATOM   1654 2HA  GLY A 107     114.044 -38.756  56.320  1.00  0.070          H  
ATOM   1655  N   TYR A 108     113.020 -39.832  54.309  1.00  0.010          N  
ATOM   1656  CA  TYR A 108     112.263 -40.265  53.142  1.00  0.010          C  
ATOM   1657  C   TYR A 108     110.836 -39.766  53.212  1.00  0.020          C  
ATOM   1658  O   TYR A 108     110.301 -39.477  54.293  1.00  0.020          O  
ATOM   1659  CB  TYR A 108     112.260 -41.784  52.986  1.00  0.010          C  
ATOM   1660  CG  TYR A 108     113.604 -42.416  52.775  1.00  0.010          C  
ATOM   1661  CD1 TYR A 108     114.356 -42.820  53.865  1.00  0.010          C  
ATOM   1662  CD2 TYR A 108     114.082 -42.606  51.489  1.00  0.010          C  
ATOM   1663  CE1 TYR A 108     115.584 -43.413  53.671  1.00  0.010          C  
ATOM   1664  CE2 TYR A 108     115.312 -43.196  51.296  1.00  0.010          C  
ATOM   1665  CZ  TYR A 108     116.061 -43.597  52.388  1.00  0.010          C  
ATOM   1666  OH  TYR A 108     117.283 -44.189  52.211  1.00  0.010          O  
ATOM   1667  H   TYR A 108     112.657 -39.993  55.254  1.00  0.010          H  
ATOM   1668  HA  TYR A 108     112.715 -39.830  52.253  1.00  0.010          H  
ATOM   1669 1HB  TYR A 108     111.805 -42.242  53.846  1.00  0.020          H  
ATOM   1670 2HB  TYR A 108     111.650 -42.028  52.128  1.00  0.020          H  
ATOM   1671  HD1 TYR A 108     113.976 -42.673  54.876  1.00  0.020          H  
ATOM   1672  HD2 TYR A 108     113.489 -42.291  50.634  1.00  0.020          H  
ATOM   1673  HE1 TYR A 108     116.176 -43.737  54.524  1.00  0.020          H  
ATOM   1674  HE2 TYR A 108     115.694 -43.348  50.284  1.00  0.020          H  
ATOM   1675  HH  TYR A 108     117.680 -44.366  53.072  1.00  0.020          H  
ATOM   1676  N   LEU A 109     110.221 -39.635  52.056  1.00  0.020          N  
ATOM   1677  CA  LEU A 109     108.857 -39.184  52.012  1.00  0.030          C  
ATOM   1678  C   LEU A 109     108.108 -39.923  50.915  1.00  0.060          C  
ATOM   1679  O   LEU A 109     108.557 -39.975  49.774  1.00  0.120          O  
ATOM   1680  CB  LEU A 109     108.861 -37.669  51.805  1.00  0.040          C  
ATOM   1681  CG  LEU A 109     107.560 -36.935  51.914  1.00  0.040          C  
ATOM   1682  CD1 LEU A 109     107.860 -35.526  52.395  1.00  0.040          C  
ATOM   1683  CD2 LEU A 109     106.871 -36.874  50.572  1.00  0.040          C  
ATOM   1684  H   LEU A 109     110.693 -39.896  51.197  1.00  0.020          H  
ATOM   1685  HA  LEU A 109     108.397 -39.404  52.961  1.00  0.040          H  
ATOM   1686 1HB  LEU A 109     109.544 -37.232  52.518  1.00  0.050          H  
ATOM   1687 2HB  LEU A 109     109.236 -37.475  50.825  1.00  0.050          H  
ATOM   1688  HG  LEU A 109     106.915 -37.428  52.645  1.00  0.050          H  
ATOM   1689 1HD1 LEU A 109     106.940 -35.005  52.479  1.00  0.050          H  
ATOM   1690 2HD1 LEU A 109     108.349 -35.557  53.366  1.00  0.050          H  
ATOM   1691 3HD1 LEU A 109     108.505 -35.021  51.681  1.00  0.050          H  
ATOM   1692 1HD2 LEU A 109     105.962 -36.325  50.689  1.00  0.050          H  
ATOM   1693 2HD2 LEU A 109     107.521 -36.365  49.866  1.00  0.050          H  
ATOM   1694 3HD2 LEU A 109     106.632 -37.852  50.192  1.00  0.050          H  
ATOM   1695  N   PHE A 110     106.959 -40.495  51.246  1.00  0.050          N  
ATOM   1696  CA  PHE A 110     106.212 -41.223  50.226  1.00  0.040          C  
ATOM   1697  C   PHE A 110     104.793 -40.687  50.071  1.00  0.040          C  
ATOM   1698  O   PHE A 110     104.170 -40.230  51.031  1.00  0.050          O  
ATOM   1699  CB  PHE A 110     106.219 -42.729  50.542  1.00  0.060          C  
ATOM   1700  CG  PHE A 110     107.633 -43.307  50.574  1.00  0.060          C  
ATOM   1701  CD1 PHE A 110     108.336 -43.422  51.784  1.00  0.060          C  
ATOM   1702  CD2 PHE A 110     108.270 -43.701  49.411  1.00  0.060          C  
ATOM   1703  CE1 PHE A 110     109.628 -43.919  51.810  1.00  0.060          C  
ATOM   1704  CE2 PHE A 110     109.553 -44.187  49.444  1.00  0.060          C  
ATOM   1705  CZ  PHE A 110     110.239 -44.297  50.638  1.00  0.060          C  
ATOM   1706  H   PHE A 110     106.638 -40.416  52.214  1.00  0.060          H  
ATOM   1707  HA  PHE A 110     106.715 -41.089  49.269  1.00  0.050          H  
ATOM   1708 1HB  PHE A 110     105.753 -42.921  51.490  1.00  0.070          H  
ATOM   1709 2HB  PHE A 110     105.645 -43.263  49.786  1.00  0.070          H  
ATOM   1710  HD1 PHE A 110     107.854 -43.112  52.712  1.00  0.070          H  
ATOM   1711  HD2 PHE A 110     107.750 -43.619  48.458  1.00  0.070          H  
ATOM   1712  HE1 PHE A 110     110.159 -44.007  52.757  1.00  0.070          H  
ATOM   1713  HE2 PHE A 110     110.024 -44.486  48.527  1.00  0.070          H  
ATOM   1714  HZ  PHE A 110     111.257 -44.688  50.649  1.00  0.070          H  
ATOM   1715  N   ILE A 111     104.270 -40.752  48.848  1.00  0.040          N  
ATOM   1716  CA  ILE A 111     102.921 -40.267  48.572  1.00  0.060          C  
ATOM   1717  C   ILE A 111     101.974 -41.406  48.210  1.00  0.060          C  
ATOM   1718  O   ILE A 111     102.197 -42.123  47.233  1.00  0.140          O  
ATOM   1719  CB  ILE A 111     102.961 -39.269  47.383  1.00  0.080          C  
ATOM   1720  CG1 ILE A 111     103.914 -38.078  47.734  1.00  0.080          C  
ATOM   1721  CG2 ILE A 111     101.500 -38.754  47.052  1.00  0.080          C  
ATOM   1722  CD1 ILE A 111     104.266 -37.203  46.572  1.00  0.080          C  
ATOM   1723  H   ILE A 111     104.821 -41.139  48.093  1.00  0.050          H  
ATOM   1724  HA  ILE A 111     102.532 -39.765  49.459  1.00  0.070          H  
ATOM   1725  HB  ILE A 111     103.370 -39.767  46.505  1.00  0.090          H  
ATOM   1726 1HG1 ILE A 111     103.454 -37.477  48.476  1.00  0.090          H  
ATOM   1727 2HG1 ILE A 111     104.844 -38.470  48.136  1.00  0.090          H  
ATOM   1728 1HG2 ILE A 111     101.523 -38.067  46.215  1.00  0.090          H  
ATOM   1729 2HG2 ILE A 111     100.857 -39.593  46.790  1.00  0.090          H  
ATOM   1730 3HG2 ILE A 111     101.085 -38.246  47.924  1.00  0.090          H  
ATOM   1731 1HD1 ILE A 111     104.940 -36.409  46.890  1.00  0.090          H  
ATOM   1732 2HD1 ILE A 111     104.753 -37.815  45.839  1.00  0.090          H  
ATOM   1733 3HD1 ILE A 111     103.387 -36.760  46.139  1.00  0.090          H  
ATOM   1734  N   GLN A 112     100.903 -41.551  48.977  1.00  0.030          N  
ATOM   1735  CA  GLN A 112      99.907 -42.579  48.700  1.00  0.030          C  
ATOM   1736  C   GLN A 112      98.641 -41.945  48.202  1.00  0.070          C  
ATOM   1737  O   GLN A 112      98.132 -41.005  48.807  1.00  0.090          O  
ATOM   1738  CB  GLN A 112      99.535 -43.376  49.939  1.00  0.040          C  
ATOM   1739  CG  GLN A 112      98.565 -44.536  49.712  1.00  0.040          C  
ATOM   1740  CD  GLN A 112      98.295 -45.280  50.991  1.00  0.040          C  
ATOM   1741  OE1 GLN A 112      98.051 -44.658  52.025  1.00  0.040          O  
ATOM   1742  NE2 GLN A 112      98.324 -46.603  50.941  1.00  0.040          N  
ATOM   1743  H   GLN A 112     100.803 -40.927  49.782  1.00  0.040          H  
ATOM   1744  HA  GLN A 112     100.286 -43.249  47.930  1.00  0.040          H  
ATOM   1745 1HB  GLN A 112     100.407 -43.747  50.414  1.00  0.050          H  
ATOM   1746 2HB  GLN A 112      99.043 -42.708  50.622  1.00  0.050          H  
ATOM   1747 1HG  GLN A 112      97.608 -44.152  49.355  1.00  0.050          H  
ATOM   1748 2HG  GLN A 112      98.986 -45.226  48.988  1.00  0.050          H  
ATOM   1749 1HE2 GLN A 112      98.145 -47.139  51.771  1.00  0.050          H  
ATOM   1750 2HE2 GLN A 112      98.510 -47.076  50.078  1.00  0.050          H  
ATOM   1751  N   THR A 113      98.086 -42.493  47.144  1.00  0.090          N  
ATOM   1752  CA  THR A 113      96.819 -41.997  46.640  1.00  0.180          C  
ATOM   1753  C   THR A 113      95.777 -43.059  46.868  1.00  0.220          C  
ATOM   1754  O   THR A 113      96.105 -44.249  46.816  1.00  0.290          O  
ATOM   1755  CB  THR A 113      96.890 -41.698  45.156  1.00  0.220          C  
ATOM   1756  OG1 THR A 113      95.675 -41.079  44.767  1.00  0.220          O  
ATOM   1757  CG2 THR A 113      97.069 -43.046  44.332  1.00  0.220          C  
ATOM   1758  H   THR A 113      98.562 -43.252  46.675  1.00  0.110          H  
ATOM   1759  HA  THR A 113      96.523 -41.099  47.180  1.00  0.220          H  
ATOM   1760  HB  THR A 113      97.708 -41.023  44.982  1.00  0.260          H  
ATOM   1761  HG1 THR A 113      95.689 -40.145  45.029  1.00  0.260          H  
ATOM   1762 1HG2 THR A 113      97.101 -42.840  43.272  1.00  0.260          H  
ATOM   1763 2HG2 THR A 113      97.993 -43.541  44.624  1.00  0.260          H  
ATOM   1764 3HG2 THR A 113      96.240 -43.717  44.498  1.00  0.260          H  
ATOM   1765  N   ASP A 114      94.526 -42.665  47.098  1.00  0.160          N  
ATOM   1766  CA  ASP A 114      93.504 -43.699  47.227  1.00  0.150          C  
ATOM   1767  C   ASP A 114      93.199 -44.331  45.870  1.00  0.120          C  
ATOM   1768  O   ASP A 114      92.896 -45.518  45.776  1.00  0.200          O  
ATOM   1769  CB  ASP A 114      92.199 -43.179  47.839  1.00  0.210          C  
ATOM   1770  CG  ASP A 114      92.284 -42.846  49.333  1.00  0.210          C  
ATOM   1771  OD1 ASP A 114      93.262 -43.162  49.969  1.00  0.210          O  
ATOM   1772  OD2 ASP A 114      91.334 -42.313  49.833  1.00  0.210          O  
ATOM   1773  H   ASP A 114      94.319 -41.664  47.181  1.00  0.190          H  
ATOM   1774  HA  ASP A 114      93.898 -44.471  47.878  1.00  0.180          H  
ATOM   1775 1HB  ASP A 114      91.889 -42.282  47.302  1.00  0.260          H  
ATOM   1776 2HB  ASP A 114      91.417 -43.926  47.694  1.00  0.260          H  
ATOM   1777  N   LYS A 115      93.255 -43.526  44.813  1.00  0.190          N  
ATOM   1778  CA  LYS A 115      92.973 -43.987  43.460  1.00  0.180          C  
ATOM   1779  C   LYS A 115      94.025 -43.478  42.487  1.00  0.170          C  
ATOM   1780  O   LYS A 115      94.616 -42.415  42.682  1.00  0.160          O  
ATOM   1781  CB  LYS A 115      91.579 -43.556  43.015  1.00  0.260          C  
ATOM   1782  CG  LYS A 115      90.451 -44.171  43.832  1.00  0.260          C  
ATOM   1783  CD  LYS A 115      89.101 -43.740  43.311  1.00  0.260          C  
ATOM   1784  CE  LYS A 115      87.973 -44.326  44.145  1.00  0.260          C  
ATOM   1785  NZ  LYS A 115      86.633 -43.851  43.677  1.00  0.260          N  
ATOM   1786  H   LYS A 115      93.507 -42.558  44.965  1.00  0.230          H  
ATOM   1787  HA  LYS A 115      93.017 -45.076  43.447  1.00  0.220          H  
ATOM   1788 1HB  LYS A 115      91.495 -42.475  43.090  1.00  0.310          H  
ATOM   1789 2HB  LYS A 115      91.428 -43.819  41.966  1.00  0.310          H  
ATOM   1790 1HG  LYS A 115      90.532 -45.259  43.800  1.00  0.310          H  
ATOM   1791 2HG  LYS A 115      90.541 -43.853  44.867  1.00  0.310          H  
ATOM   1792 1HD  LYS A 115      89.035 -42.650  43.329  1.00  0.310          H  
ATOM   1793 2HD  LYS A 115      88.990 -44.076  42.279  1.00  0.310          H  
ATOM   1794 1HE  LYS A 115      88.008 -45.414  44.077  1.00  0.310          H  
ATOM   1795 2HE  LYS A 115      88.110 -44.034  45.187  1.00  0.310          H  
ATOM   1796 1HZ  LYS A 115      85.907 -44.255  44.251  1.00  0.310          H  
ATOM   1797 2HZ  LYS A 115      86.591 -42.843  43.748  1.00  0.310          H  
ATOM   1798 3HZ  LYS A 115      86.489 -44.122  42.716  1.00  0.310          H  
ATOM   1799  N   THR A 116      94.231 -44.229  41.414  1.00  0.190          N  
ATOM   1800  CA  THR A 116      95.187 -43.891  40.377  1.00  0.190          C  
ATOM   1801  C   THR A 116      94.645 -42.965  39.279  1.00  0.180          C  
ATOM   1802  O   THR A 116      95.439 -42.319  38.572  1.00  0.190          O  
ATOM   1803  CB  THR A 116      95.626 -45.210  39.759  1.00  0.270          C  
ATOM   1804  OG1 THR A 116      94.436 -45.856  39.275  1.00  0.270          O  
ATOM   1805  CG2 THR A 116      96.323 -46.106  40.814  1.00  0.270          C  
ATOM   1806  H   THR A 116      93.721 -45.097  41.294  1.00  0.230          H  
ATOM   1807  HA  THR A 116      96.044 -43.406  40.846  1.00  0.230          H  
ATOM   1808  HB  THR A 116      96.308 -45.026  38.924  1.00  0.320          H  
ATOM   1809  HG1 THR A 116      94.680 -46.643  38.756  1.00  0.320          H  
ATOM   1810 1HG2 THR A 116      96.612 -47.051  40.347  1.00  0.320          H  
ATOM   1811 2HG2 THR A 116      97.215 -45.600  41.187  1.00  0.320          H  
ATOM   1812 3HG2 THR A 116      95.651 -46.303  41.643  1.00  0.320          H  
ATOM   1813  N   ILE A 117      93.308 -42.886  39.149  1.00  0.190          N  
ATOM   1814  CA  ILE A 117      92.709 -42.025  38.134  1.00  0.190          C  
ATOM   1815  C   ILE A 117      91.649 -41.178  38.801  1.00  0.260          C  
ATOM   1816  O   ILE A 117      91.018 -41.614  39.768  1.00  0.540          O  
ATOM   1817  CB  ILE A 117      91.996 -42.812  36.997  1.00  0.270          C  
ATOM   1818  CG1 ILE A 117      90.721 -43.571  37.532  1.00  0.270          C  
ATOM   1819  CG2 ILE A 117      92.973 -43.813  36.456  1.00  0.270          C  
ATOM   1820  CD1 ILE A 117      89.850 -44.254  36.469  1.00  0.270          C  
ATOM   1821  H   ILE A 117      92.717 -43.431  39.757  1.00  0.230          H  
ATOM   1822  HA  ILE A 117      93.469 -41.374  37.714  1.00  0.230          H  
ATOM   1823  HB  ILE A 117      91.693 -42.121  36.206  1.00  0.320          H  
ATOM   1824 1HG1 ILE A 117      91.045 -44.275  38.258  1.00  0.320          H  
ATOM   1825 2HG1 ILE A 117      90.057 -42.863  38.004  1.00  0.320          H  
ATOM   1826 1HG2 ILE A 117      92.558 -44.384  35.656  1.00  0.320          H  
ATOM   1827 2HG2 ILE A 117      93.849 -43.308  36.099  1.00  0.320          H  
ATOM   1828 3HG2 ILE A 117      93.250 -44.486  37.259  1.00  0.320          H  
ATOM   1829 1HD1 ILE A 117      88.988 -44.711  36.936  1.00  0.320          H  
ATOM   1830 2HD1 ILE A 117      89.508 -43.505  35.757  1.00  0.320          H  
ATOM   1831 3HD1 ILE A 117      90.406 -45.016  35.961  1.00  0.320          H  
ATOM   1832  N   TYR A 118      91.404 -40.008  38.242  1.00  0.170          N  
ATOM   1833  CA  TYR A 118      90.372 -39.109  38.732  1.00  0.200          C  
ATOM   1834  C   TYR A 118      89.635 -38.458  37.578  1.00  0.180          C  
ATOM   1835  O   TYR A 118      90.129 -38.451  36.447  1.00  0.150          O  
ATOM   1836  CB  TYR A 118      90.974 -38.063  39.666  1.00  0.270          C  
ATOM   1837  CG  TYR A 118      91.681 -38.651  40.838  1.00  0.270          C  
ATOM   1838  CD1 TYR A 118      93.034 -38.969  40.744  1.00  0.270          C  
ATOM   1839  CD2 TYR A 118      90.987 -38.894  42.006  1.00  0.270          C  
ATOM   1840  CE1 TYR A 118      93.665 -39.542  41.807  1.00  0.270          C  
ATOM   1841  CE2 TYR A 118      91.632 -39.462  43.070  1.00  0.270          C  
ATOM   1842  CZ  TYR A 118      92.955 -39.792  42.972  1.00  0.270          C  
ATOM   1843  OH  TYR A 118      93.593 -40.356  44.042  1.00  0.270          O  
ATOM   1844  H   TYR A 118      91.988 -39.736  37.448  1.00  0.200          H  
ATOM   1845  HA  TYR A 118      89.642 -39.691  39.295  1.00  0.240          H  
ATOM   1846 1HB  TYR A 118      91.650 -37.444  39.145  1.00  0.320          H  
ATOM   1847 2HB  TYR A 118      90.181 -37.440  40.040  1.00  0.320          H  
ATOM   1848  HD1 TYR A 118      93.580 -38.775  39.820  1.00  0.320          H  
ATOM   1849  HD2 TYR A 118      89.927 -38.641  42.081  1.00  0.320          H  
ATOM   1850  HE1 TYR A 118      94.719 -39.807  41.747  1.00  0.320          H  
ATOM   1851  HE2 TYR A 118      91.086 -39.659  43.993  1.00  0.320          H  
ATOM   1852  HH  TYR A 118      94.256 -41.022  43.699  1.00  0.320          H  
ATOM   1853  N   THR A 119      88.463 -37.910  37.856  1.00  0.230          N  
ATOM   1854  CA  THR A 119      87.731 -37.193  36.832  1.00  0.220          C  
ATOM   1855  C   THR A 119      87.524 -35.761  37.338  1.00  0.220          C  
ATOM   1856  O   THR A 119      87.572 -35.536  38.555  1.00  0.260          O  
ATOM   1857  CB  THR A 119      86.369 -37.887  36.586  1.00  0.310          C  
ATOM   1858  OG1 THR A 119      85.555 -37.785  37.770  1.00  0.310          O  
ATOM   1859  CG2 THR A 119      86.607 -39.383  36.283  1.00  0.310          C  
ATOM   1860  H   THR A 119      88.077 -37.984  38.789  1.00  0.280          H  
ATOM   1861  HA  THR A 119      88.312 -37.206  35.918  1.00  0.260          H  
ATOM   1862  HB  THR A 119      85.855 -37.432  35.746  1.00  0.370          H  
ATOM   1863  HG1 THR A 119      85.209 -36.879  37.851  1.00  0.370          H  
ATOM   1864 1HG2 THR A 119      85.649 -39.877  36.112  1.00  0.370          H  
ATOM   1865 2HG2 THR A 119      87.222 -39.482  35.399  1.00  0.370          H  
ATOM   1866 3HG2 THR A 119      87.105 -39.861  37.119  1.00  0.370          H  
ATOM   1867  N   PRO A 120      87.284 -34.769  36.469  1.00  0.210          N  
ATOM   1868  CA  PRO A 120      86.984 -33.406  36.862  1.00  0.230          C  
ATOM   1869  C   PRO A 120      85.794 -33.422  37.801  1.00  0.250          C  
ATOM   1870  O   PRO A 120      84.823 -34.135  37.534  1.00  0.260          O  
ATOM   1871  CB  PRO A 120      86.653 -32.753  35.523  1.00  0.350          C  
ATOM   1872  CG  PRO A 120      87.411 -33.566  34.500  1.00  0.350          C  
ATOM   1873  CD  PRO A 120      87.360 -34.982  35.005  1.00  0.350          C  
ATOM   1874  HA  PRO A 120      87.852 -32.942  37.329  1.00  0.280          H  
ATOM   1875 1HB  PRO A 120      85.565 -32.731  35.357  1.00  0.410          H  
ATOM   1876 2HB  PRO A 120      86.990 -31.706  35.543  1.00  0.410          H  
ATOM   1877 1HG  PRO A 120      86.920 -33.447  33.525  1.00  0.410          H  
ATOM   1878 2HG  PRO A 120      88.432 -33.194  34.388  1.00  0.410          H  
ATOM   1879 1HD  PRO A 120      86.470 -35.498  34.627  1.00  0.410          H  
ATOM   1880 2HD  PRO A 120      88.295 -35.470  34.703  1.00  0.410          H  
ATOM   1881  N   GLY A 121      85.840 -32.647  38.881  1.00  0.240          N  
ATOM   1882  CA  GLY A 121      84.754 -32.584  39.838  1.00  0.250          C  
ATOM   1883  C   GLY A 121      84.996 -33.501  41.045  1.00  0.230          C  
ATOM   1884  O   GLY A 121      84.367 -33.329  42.093  1.00  0.260          O  
ATOM   1885  H   GLY A 121      86.653 -32.080  39.125  1.00  0.290          H  
ATOM   1886 1HA  GLY A 121      84.651 -31.552  40.180  1.00  0.300          H  
ATOM   1887 2HA  GLY A 121      83.820 -32.853  39.349  1.00  0.300          H  
ATOM   1888  N   SER A 122      85.873 -34.502  40.895  1.00  0.170          N  
ATOM   1889  CA  SER A 122      86.153 -35.445  41.976  1.00  0.150          C  
ATOM   1890  C   SER A 122      87.169 -34.877  42.962  1.00  0.160          C  
ATOM   1891  O   SER A 122      87.786 -33.834  42.707  1.00  0.240          O  
ATOM   1892  CB  SER A 122      86.664 -36.764  41.430  1.00  0.220          C  
ATOM   1893  OG  SER A 122      87.951 -36.627  40.937  1.00  0.220          O  
ATOM   1894  H   SER A 122      86.383 -34.623  40.017  1.00  0.200          H  
ATOM   1895  HA  SER A 122      85.225 -35.635  42.516  1.00  0.180          H  
ATOM   1896 1HB  SER A 122      86.653 -37.515  42.216  1.00  0.260          H  
ATOM   1897 2HB  SER A 122      86.005 -37.108  40.632  1.00  0.260          H  
ATOM   1898  HG  SER A 122      87.861 -36.113  40.107  1.00  0.260          H  
ATOM   1899  N   THR A 123      87.345 -35.571  44.089  1.00  0.140          N  
ATOM   1900  CA  THR A 123      88.308 -35.148  45.098  1.00  0.140          C  
ATOM   1901  C   THR A 123      89.467 -36.130  45.147  1.00  0.140          C  
ATOM   1902  O   THR A 123      89.264 -37.343  45.256  1.00  0.170          O  
ATOM   1903  CB  THR A 123      87.672 -35.091  46.505  1.00  0.200          C  
ATOM   1904  OG1 THR A 123      86.560 -34.187  46.516  1.00  0.200          O  
ATOM   1905  CG2 THR A 123      88.694 -34.611  47.545  1.00  0.200          C  
ATOM   1906  H   THR A 123      86.800 -36.405  44.250  1.00  0.170          H  
ATOM   1907  HA  THR A 123      88.703 -34.170  44.836  1.00  0.170          H  
ATOM   1908  HB  THR A 123      87.326 -36.085  46.782  1.00  0.240          H  
ATOM   1909  HG1 THR A 123      86.866 -33.276  46.363  1.00  0.240          H  
ATOM   1910 1HG2 THR A 123      88.225 -34.581  48.524  1.00  0.240          H  
ATOM   1911 2HG2 THR A 123      89.538 -35.282  47.574  1.00  0.240          H  
ATOM   1912 3HG2 THR A 123      89.040 -33.612  47.280  1.00  0.240          H  
ATOM   1913  N   VAL A 124      90.677 -35.598  45.076  1.00  0.140          N  
ATOM   1914  CA  VAL A 124      91.872 -36.399  45.148  1.00  0.140          C  
ATOM   1915  C   VAL A 124      92.184 -36.586  46.607  1.00  0.110          C  
ATOM   1916  O   VAL A 124      92.311 -35.611  47.346  1.00  0.090          O  
ATOM   1917  CB  VAL A 124      93.051 -35.689  44.443  1.00  0.200          C  
ATOM   1918  CG1 VAL A 124      94.335 -36.517  44.547  1.00  0.200          C  
ATOM   1919  CG2 VAL A 124      92.691 -35.443  43.019  1.00  0.200          C  
ATOM   1920  H   VAL A 124      90.747 -34.588  44.985  1.00  0.170          H  
ATOM   1921  HA  VAL A 124      91.691 -37.361  44.696  1.00  0.170          H  
ATOM   1922  HB  VAL A 124      93.233 -34.733  44.938  1.00  0.240          H  
ATOM   1923 1HG1 VAL A 124      95.142 -35.985  44.054  1.00  0.240          H  
ATOM   1924 2HG1 VAL A 124      94.593 -36.681  45.572  1.00  0.240          H  
ATOM   1925 3HG1 VAL A 124      94.192 -37.475  44.063  1.00  0.240          H  
ATOM   1926 1HG2 VAL A 124      93.501 -34.922  42.514  1.00  0.240          H  
ATOM   1927 2HG2 VAL A 124      92.507 -36.387  42.528  1.00  0.240          H  
ATOM   1928 3HG2 VAL A 124      91.796 -34.839  42.985  1.00  0.240          H  
ATOM   1929  N   LEU A 125      92.294 -37.822  47.040  1.00  0.110          N  
ATOM   1930  CA  LEU A 125      92.578 -38.093  48.434  1.00  0.080          C  
ATOM   1931  C   LEU A 125      93.943 -38.721  48.509  1.00  0.080          C  
ATOM   1932  O   LEU A 125      94.256 -39.627  47.720  1.00  0.090          O  
ATOM   1933  CB  LEU A 125      91.511 -39.030  49.004  1.00  0.120          C  
ATOM   1934  CG  LEU A 125      90.042 -38.539  48.899  1.00  0.120          C  
ATOM   1935  CD1 LEU A 125      89.131 -39.633  49.394  1.00  0.120          C  
ATOM   1936  CD2 LEU A 125      89.849 -37.274  49.711  1.00  0.120          C  
ATOM   1937  H   LEU A 125      92.177 -38.587  46.388  1.00  0.130          H  
ATOM   1938  HA  LEU A 125      92.612 -37.163  48.998  1.00  0.100          H  
ATOM   1939 1HB  LEU A 125      91.573 -39.979  48.479  1.00  0.150          H  
ATOM   1940 2HB  LEU A 125      91.735 -39.216  50.056  1.00  0.150          H  
ATOM   1941  HG  LEU A 125      89.797 -38.338  47.853  1.00  0.150          H  
ATOM   1942 1HD1 LEU A 125      88.095 -39.312  49.311  1.00  0.150          H  
ATOM   1943 2HD1 LEU A 125      89.284 -40.532  48.790  1.00  0.150          H  
ATOM   1944 3HD1 LEU A 125      89.361 -39.860  50.435  1.00  0.150          H  
ATOM   1945 1HD2 LEU A 125      88.814 -36.945  49.627  1.00  0.150          H  
ATOM   1946 2HD2 LEU A 125      90.086 -37.467  50.757  1.00  0.150          H  
ATOM   1947 3HD2 LEU A 125      90.496 -36.509  49.332  1.00  0.150          H  
ATOM   1948  N   TYR A 126      94.778 -38.218  49.411  1.00  0.080          N  
ATOM   1949  CA  TYR A 126      96.120 -38.749  49.507  1.00  0.090          C  
ATOM   1950  C   TYR A 126      96.745 -38.604  50.887  1.00  0.080          C  
ATOM   1951  O   TYR A 126      96.284 -37.844  51.742  1.00  0.100          O  
ATOM   1952  CB  TYR A 126      96.970 -38.118  48.389  1.00  0.120          C  
ATOM   1953  CG  TYR A 126      97.149 -36.618  48.428  1.00  0.120          C  
ATOM   1954  CD1 TYR A 126      98.301 -36.083  48.936  1.00  0.120          C  
ATOM   1955  CD2 TYR A 126      96.146 -35.779  47.938  1.00  0.120          C  
ATOM   1956  CE1 TYR A 126      98.472 -34.726  48.939  1.00  0.120          C  
ATOM   1957  CE2 TYR A 126      96.310 -34.424  47.944  1.00  0.120          C  
ATOM   1958  CZ  TYR A 126      97.468 -33.889  48.436  1.00  0.120          C  
ATOM   1959  OH  TYR A 126      97.637 -32.522  48.445  1.00  0.120          O  
ATOM   1960  H   TYR A 126      94.483 -37.449  50.023  1.00  0.100          H  
ATOM   1961  HA  TYR A 126      96.061 -39.818  49.310  1.00  0.110          H  
ATOM   1962 1HB  TYR A 126      97.964 -38.558  48.413  1.00  0.150          H  
ATOM   1963 2HB  TYR A 126      96.540 -38.376  47.424  1.00  0.150          H  
ATOM   1964  HD1 TYR A 126      99.079 -36.739  49.325  1.00  0.150          H  
ATOM   1965  HD2 TYR A 126      95.233 -36.198  47.552  1.00  0.150          H  
ATOM   1966  HE1 TYR A 126      99.386 -34.316  49.335  1.00  0.150          H  
ATOM   1967  HE2 TYR A 126      95.522 -33.775  47.558  1.00  0.150          H  
ATOM   1968  HH  TYR A 126      96.909 -32.099  47.981  1.00  0.150          H  
ATOM   1969  N   ARG A 127      97.801 -39.369  51.100  1.00  0.060          N  
ATOM   1970  CA  ARG A 127      98.511 -39.361  52.361  1.00  0.070          C  
ATOM   1971  C   ARG A 127      99.998 -39.212  52.169  1.00  0.050          C  
ATOM   1972  O   ARG A 127     100.608 -39.829  51.288  1.00  0.050          O  
ATOM   1973  CB  ARG A 127      98.230 -40.655  53.108  1.00  0.090          C  
ATOM   1974  CG  ARG A 127      96.805 -40.845  53.579  1.00  0.090          C  
ATOM   1975  CD  ARG A 127      96.597 -42.216  54.125  1.00  0.090          C  
ATOM   1976  NE  ARG A 127      95.216 -42.446  54.552  1.00  0.090          N  
ATOM   1977  CZ  ARG A 127      94.203 -42.746  53.690  1.00  0.090          C  
ATOM   1978  NH1 ARG A 127      94.451 -42.777  52.396  1.00  0.090          N  
ATOM   1979  NH2 ARG A 127      92.982 -42.986  54.140  1.00  0.090          N  
ATOM   1980  H   ARG A 127      98.103 -39.983  50.341  1.00  0.070          H  
ATOM   1981  HA  ARG A 127      98.148 -38.527  52.949  1.00  0.080          H  
ATOM   1982 1HB  ARG A 127      98.430 -41.481  52.450  1.00  0.110          H  
ATOM   1983 2HB  ARG A 127      98.896 -40.747  53.943  1.00  0.110          H  
ATOM   1984 1HG  ARG A 127      96.596 -40.123  54.370  1.00  0.110          H  
ATOM   1985 2HG  ARG A 127      96.126 -40.675  52.755  1.00  0.110          H  
ATOM   1986 1HD  ARG A 127      96.851 -42.948  53.372  1.00  0.110          H  
ATOM   1987 2HD  ARG A 127      97.246 -42.361  54.985  1.00  0.110          H  
ATOM   1988  HE  ARG A 127      95.012 -42.414  55.541  1.00  0.110          H  
ATOM   1989 1HH1 ARG A 127      95.373 -42.573  52.060  1.00  0.110          H  
ATOM   1990 2HH1 ARG A 127      93.709 -42.954  51.694  1.00  0.110          H  
ATOM   1991 1HH2 ARG A 127      92.789 -42.955  55.128  1.00  0.110          H  
ATOM   1992 2HH2 ARG A 127      92.239 -43.213  53.487  1.00  0.110          H  
ATOM   1993  N   ILE A 128     100.603 -38.414  53.022  1.00  0.050          N  
ATOM   1994  CA  ILE A 128     102.041 -38.248  52.940  1.00  0.040          C  
ATOM   1995  C   ILE A 128     102.680 -38.948  54.104  1.00  0.040          C  
ATOM   1996  O   ILE A 128     102.342 -38.690  55.253  1.00  0.040          O  
ATOM   1997  CB  ILE A 128     102.416 -36.776  52.972  1.00  0.060          C  
ATOM   1998  CG1 ILE A 128     101.613 -36.003  51.898  1.00  0.060          C  
ATOM   1999  CG2 ILE A 128     103.912 -36.624  52.756  1.00  0.060          C  
ATOM   2000  CD1 ILE A 128     101.862 -36.358  50.444  1.00  0.060          C  
ATOM   2001  H   ILE A 128     100.030 -37.907  53.709  1.00  0.060          H  
ATOM   2002  HA  ILE A 128     102.418 -38.706  52.028  1.00  0.050          H  
ATOM   2003  HB  ILE A 128     102.185 -36.377  53.911  1.00  0.070          H  
ATOM   2004 1HG1 ILE A 128     100.568 -36.201  52.086  1.00  0.070          H  
ATOM   2005 2HG1 ILE A 128     101.775 -34.976  52.052  1.00  0.070          H  
ATOM   2006 1HG2 ILE A 128     104.179 -35.582  52.781  1.00  0.070          H  
ATOM   2007 2HG2 ILE A 128     104.459 -37.148  53.534  1.00  0.070          H  
ATOM   2008 3HG2 ILE A 128     104.173 -37.050  51.801  1.00  0.070          H  
ATOM   2009 1HD1 ILE A 128     101.218 -35.757  49.814  1.00  0.070          H  
ATOM   2010 2HD1 ILE A 128     102.892 -36.145  50.188  1.00  0.070          H  
ATOM   2011 3HD1 ILE A 128     101.648 -37.409  50.270  1.00  0.070          H  
ATOM   2012  N   PHE A 129     103.616 -39.823  53.799  1.00  0.040          N  
ATOM   2013  CA  PHE A 129     104.322 -40.620  54.784  1.00  0.060          C  
ATOM   2014  C   PHE A 129     105.689 -40.025  55.023  1.00  0.050          C  
ATOM   2015  O   PHE A 129     106.514 -39.988  54.112  1.00  0.050          O  
ATOM   2016  CB  PHE A 129     104.409 -42.053  54.285  1.00  0.080          C  
ATOM   2017  CG  PHE A 129     103.062 -42.688  54.247  1.00  0.080          C  
ATOM   2018  CD1 PHE A 129     102.194 -42.441  53.197  1.00  0.080          C  
ATOM   2019  CD2 PHE A 129     102.645 -43.530  55.258  1.00  0.080          C  
ATOM   2020  CE1 PHE A 129     100.963 -42.998  53.190  1.00  0.080          C  
ATOM   2021  CE2 PHE A 129     101.393 -44.100  55.222  1.00  0.080          C  
ATOM   2022  CZ  PHE A 129     100.552 -43.822  54.186  1.00  0.080          C  
ATOM   2023  H   PHE A 129     103.823 -39.954  52.809  1.00  0.050          H  
ATOM   2024  HA  PHE A 129     103.757 -40.613  55.710  1.00  0.070          H  
ATOM   2025 1HB  PHE A 129     104.809 -42.057  53.292  1.00  0.090          H  
ATOM   2026 2HB  PHE A 129     105.063 -42.640  54.924  1.00  0.090          H  
ATOM   2027  HD1 PHE A 129     102.490 -41.782  52.375  1.00  0.090          H  
ATOM   2028  HD2 PHE A 129     103.316 -43.741  56.093  1.00  0.090          H  
ATOM   2029  HE1 PHE A 129     100.306 -42.782  52.397  1.00  0.090          H  
ATOM   2030  HE2 PHE A 129     101.070 -44.762  56.021  1.00  0.090          H  
ATOM   2031  HZ  PHE A 129      99.554 -44.259  54.151  1.00  0.090          H  
ATOM   2032  N   THR A 130     105.920 -39.538  56.235  1.00  0.050          N  
ATOM   2033  CA  THR A 130     107.148 -38.821  56.559  1.00  0.040          C  
ATOM   2034  C   THR A 130     107.983 -39.545  57.599  1.00  0.030          C  
ATOM   2035  O   THR A 130     107.594 -39.589  58.781  1.00  0.040          O  
ATOM   2036  CB  THR A 130     106.804 -37.446  57.132  1.00  0.060          C  
ATOM   2037  OG1 THR A 130     106.011 -37.632  58.293  1.00  0.060          O  
ATOM   2038  CG2 THR A 130     106.000 -36.645  56.131  1.00  0.060          C  
ATOM   2039  H   THR A 130     105.181 -39.622  56.940  1.00  0.060          H  
ATOM   2040  HA  THR A 130     107.741 -38.712  55.651  1.00  0.050          H  
ATOM   2041  HB  THR A 130     107.714 -36.922  57.399  1.00  0.070          H  
ATOM   2042  HG1 THR A 130     106.527 -38.173  58.922  1.00  0.070          H  
ATOM   2043 1HG2 THR A 130     105.749 -35.690  56.575  1.00  0.070          H  
ATOM   2044 2HG2 THR A 130     106.590 -36.499  55.227  1.00  0.070          H  
ATOM   2045 3HG2 THR A 130     105.081 -37.177  55.887  1.00  0.070          H  
ATOM   2046  N   VAL A 131     109.104 -40.123  57.152  1.00  0.030          N  
ATOM   2047  CA  VAL A 131     109.963 -40.932  58.005  1.00  0.030          C  
ATOM   2048  C   VAL A 131     111.453 -40.543  57.939  1.00  0.020          C  
ATOM   2049  O   VAL A 131     111.897 -39.896  56.991  1.00  0.030          O  
ATOM   2050  CB  VAL A 131     109.788 -42.414  57.628  1.00  0.040          C  
ATOM   2051  CG1 VAL A 131     108.342 -42.865  57.836  1.00  0.040          C  
ATOM   2052  CG2 VAL A 131     110.207 -42.641  56.177  1.00  0.040          C  
ATOM   2053  H   VAL A 131     109.368 -39.995  56.168  1.00  0.040          H  
ATOM   2054  HA  VAL A 131     109.632 -40.798  59.030  1.00  0.040          H  
ATOM   2055  HB  VAL A 131     110.395 -42.984  58.268  1.00  0.050          H  
ATOM   2056 1HG1 VAL A 131     108.259 -43.924  57.594  1.00  0.050          H  
ATOM   2057 2HG1 VAL A 131     108.060 -42.717  58.862  1.00  0.050          H  
ATOM   2058 3HG1 VAL A 131     107.676 -42.298  57.194  1.00  0.050          H  
ATOM   2059 1HG2 VAL A 131     110.101 -43.693  55.925  1.00  0.050          H  
ATOM   2060 2HG2 VAL A 131     109.585 -42.047  55.509  1.00  0.050          H  
ATOM   2061 3HG2 VAL A 131     111.251 -42.346  56.063  1.00  0.050          H  
ATOM   2062  N   ASP A 132     112.229 -40.994  58.924  1.00  0.020          N  
ATOM   2063  CA  ASP A 132     113.672 -40.765  58.996  1.00  0.020          C  
ATOM   2064  C   ASP A 132     114.428 -41.782  58.150  1.00  0.020          C  
ATOM   2065  O   ASP A 132     113.852 -42.521  57.348  1.00  0.030          O  
ATOM   2066  CB  ASP A 132     114.208 -40.821  60.449  1.00  0.030          C  
ATOM   2067  CG  ASP A 132     114.171 -42.185  61.075  1.00  0.030          C  
ATOM   2068  OD1 ASP A 132     113.855 -43.115  60.361  1.00  0.030          O  
ATOM   2069  OD2 ASP A 132     114.502 -42.321  62.224  1.00  0.030          O  
ATOM   2070  H   ASP A 132     111.788 -41.524  59.671  1.00  0.020          H  
ATOM   2071  HA  ASP A 132     113.884 -39.768  58.605  1.00  0.020          H  
ATOM   2072 1HB  ASP A 132     115.222 -40.432  60.489  1.00  0.030          H  
ATOM   2073 2HB  ASP A 132     113.630 -40.193  61.072  1.00  0.030          H  
ATOM   2074  N   ASN A 133     115.741 -41.835  58.337  1.00  0.030          N  
ATOM   2075  CA  ASN A 133     116.600 -42.688  57.535  1.00  0.040          C  
ATOM   2076  C   ASN A 133     116.487 -44.177  57.907  1.00  0.030          C  
ATOM   2077  O   ASN A 133     117.059 -45.034  57.234  1.00  0.010          O  
ATOM   2078  CB  ASN A 133     118.023 -42.205  57.702  1.00  0.050          C  
ATOM   2079  CG  ASN A 133     118.236 -40.870  57.056  1.00  0.050          C  
ATOM   2080  OD1 ASN A 133     117.812 -40.626  55.921  1.00  0.050          O  
ATOM   2081  ND2 ASN A 133     118.851 -39.976  57.786  1.00  0.050          N  
ATOM   2082  H   ASN A 133     116.166 -41.228  59.020  1.00  0.040          H  
ATOM   2083  HA  ASN A 133     116.304 -42.579  56.494  1.00  0.050          H  
ATOM   2084 1HB  ASN A 133     118.260 -42.127  58.766  1.00  0.060          H  
ATOM   2085 2HB  ASN A 133     118.712 -42.927  57.261  1.00  0.060          H  
ATOM   2086 1HD2 ASN A 133     118.996 -39.046  57.441  1.00  0.060          H  
ATOM   2087 2HD2 ASN A 133     119.173 -40.198  58.718  1.00  0.060          H  
ATOM   2088  N   ASN A 134     115.758 -44.484  58.985  1.00  0.040          N  
ATOM   2089  CA  ASN A 134     115.523 -45.837  59.459  1.00  0.050          C  
ATOM   2090  C   ASN A 134     114.091 -46.232  59.121  1.00  0.050          C  
ATOM   2091  O   ASN A 134     113.611 -47.289  59.542  1.00  0.060          O  
ATOM   2092  CB  ASN A 134     115.730 -45.908  60.965  1.00  0.070          C  
ATOM   2093  CG  ASN A 134     117.138 -45.672  61.367  1.00  0.070          C  
ATOM   2094  OD1 ASN A 134     118.055 -46.242  60.767  1.00  0.070          O  
ATOM   2095  ND2 ASN A 134     117.353 -44.845  62.366  1.00  0.070          N  
ATOM   2096  H   ASN A 134     115.274 -43.750  59.502  1.00  0.050          H  
ATOM   2097  HA  ASN A 134     116.194 -46.526  58.947  1.00  0.060          H  
ATOM   2098 1HB  ASN A 134     115.100 -45.154  61.447  1.00  0.080          H  
ATOM   2099 2HB  ASN A 134     115.411 -46.881  61.334  1.00  0.080          H  
ATOM   2100 1HD2 ASN A 134     118.287 -44.654  62.670  1.00  0.080          H  
ATOM   2101 2HD2 ASN A 134     116.583 -44.391  62.831  1.00  0.080          H  
ATOM   2102  N   LEU A 135     113.423 -45.367  58.349  1.00  0.050          N  
ATOM   2103  CA  LEU A 135     112.034 -45.477  57.952  1.00  0.060          C  
ATOM   2104  C   LEU A 135     111.068 -45.415  59.144  1.00  0.060          C  
ATOM   2105  O   LEU A 135     109.993 -46.017  59.113  1.00  0.070          O  
ATOM   2106  CB  LEU A 135     111.805 -46.751  57.116  1.00  0.080          C  
ATOM   2107  CG  LEU A 135     112.698 -46.902  55.818  1.00  0.080          C  
ATOM   2108  CD1 LEU A 135     112.392 -48.241  55.156  1.00  0.080          C  
ATOM   2109  CD2 LEU A 135     112.432 -45.731  54.825  1.00  0.080          C  
ATOM   2110  H   LEU A 135     113.893 -44.516  58.034  1.00  0.060          H  
ATOM   2111  HA  LEU A 135     111.817 -44.622  57.329  1.00  0.070          H  
ATOM   2112 1HB  LEU A 135     111.967 -47.625  57.743  1.00  0.100          H  
ATOM   2113 2HB  LEU A 135     110.764 -46.759  56.798  1.00  0.100          H  
ATOM   2114  HG  LEU A 135     113.751 -46.896  56.103  1.00  0.100          H  
ATOM   2115 1HD1 LEU A 135     113.015 -48.364  54.276  1.00  0.100          H  
ATOM   2116 2HD1 LEU A 135     112.597 -49.047  55.861  1.00  0.100          H  
ATOM   2117 3HD1 LEU A 135     111.343 -48.272  54.865  1.00  0.100          H  
ATOM   2118 1HD2 LEU A 135     113.055 -45.850  53.946  1.00  0.100          H  
ATOM   2119 2HD2 LEU A 135     111.385 -45.731  54.527  1.00  0.100          H  
ATOM   2120 3HD2 LEU A 135     112.672 -44.781  55.293  1.00  0.100          H  
ATOM   2121  N   LEU A 136     111.425 -44.642  60.183  1.00  0.060          N  
ATOM   2122  CA  LEU A 136     110.550 -44.463  61.332  1.00  0.070          C  
ATOM   2123  C   LEU A 136     109.930 -43.060  61.245  1.00  0.050          C  
ATOM   2124  O   LEU A 136     110.587 -42.140  60.784  1.00  0.040          O  
ATOM   2125  CB  LEU A 136     111.364 -44.627  62.616  1.00  0.090          C  
ATOM   2126  CG  LEU A 136     112.127 -45.978  62.753  1.00  0.090          C  
ATOM   2127  CD1 LEU A 136     112.951 -45.942  64.019  1.00  0.090          C  
ATOM   2128  CD2 LEU A 136     111.157 -47.158  62.763  1.00  0.090          C  
ATOM   2129  H   LEU A 136     112.327 -44.139  60.184  1.00  0.070          H  
ATOM   2130  HA  LEU A 136     109.787 -45.219  61.287  1.00  0.080          H  
ATOM   2131 1HB  LEU A 136     112.114 -43.828  62.647  1.00  0.110          H  
ATOM   2132 2HB  LEU A 136     110.709 -44.515  63.476  1.00  0.110          H  
ATOM   2133  HG  LEU A 136     112.808 -46.091  61.913  1.00  0.110          H  
ATOM   2134 1HD1 LEU A 136     113.513 -46.869  64.113  1.00  0.110          H  
ATOM   2135 2HD1 LEU A 136     113.647 -45.099  63.969  1.00  0.110          H  
ATOM   2136 3HD1 LEU A 136     112.298 -45.823  64.881  1.00  0.110          H  
ATOM   2137 1HD2 LEU A 136     111.725 -48.083  62.858  1.00  0.110          H  
ATOM   2138 2HD2 LEU A 136     110.471 -47.066  63.603  1.00  0.110          H  
ATOM   2139 3HD2 LEU A 136     110.593 -47.192  61.834  1.00  0.110          H  
ATOM   2140  N   PRO A 137     108.689 -42.825  61.694  1.00  0.050          N  
ATOM   2141  CA  PRO A 137     108.008 -41.527  61.640  1.00  0.050          C  
ATOM   2142  C   PRO A 137     108.756 -40.344  62.249  1.00  0.060          C  
ATOM   2143  O   PRO A 137     109.330 -40.460  63.336  1.00  0.070          O  
ATOM   2144  CB  PRO A 137     106.749 -41.809  62.469  1.00  0.080          C  
ATOM   2145  CG  PRO A 137     106.491 -43.280  62.300  1.00  0.080          C  
ATOM   2146  CD  PRO A 137     107.862 -43.917  62.263  1.00  0.080          C  
ATOM   2147  HA  PRO A 137     107.732 -41.300  60.601  1.00  0.060          H  
ATOM   2148 1HB  PRO A 137     106.924 -41.527  63.518  1.00  0.090          H  
ATOM   2149 2HB  PRO A 137     105.928 -41.192  62.117  1.00  0.090          H  
ATOM   2150 1HG  PRO A 137     105.866 -43.650  63.129  1.00  0.090          H  
ATOM   2151 2HG  PRO A 137     105.917 -43.453  61.375  1.00  0.090          H  
ATOM   2152 1HD  PRO A 137     108.209 -44.200  63.268  1.00  0.090          H  
ATOM   2153 2HD  PRO A 137     107.778 -44.773  61.583  1.00  0.090          H  
ATOM   2154  N   VAL A 138     108.695 -39.197  61.552  1.00  0.050          N  
ATOM   2155  CA  VAL A 138     109.301 -37.944  62.026  1.00  0.060          C  
ATOM   2156  C   VAL A 138     108.348 -36.761  61.940  1.00  0.030          C  
ATOM   2157  O   VAL A 138     107.505 -36.712  61.042  1.00  0.040          O  
ATOM   2158  CB  VAL A 138     110.556 -37.562  61.212  1.00  0.080          C  
ATOM   2159  CG1 VAL A 138     111.571 -38.587  61.375  1.00  0.080          C  
ATOM   2160  CG2 VAL A 138     110.216 -37.387  59.702  1.00  0.080          C  
ATOM   2161  H   VAL A 138     108.206 -39.220  60.656  1.00  0.060          H  
ATOM   2162  HA  VAL A 138     109.590 -38.082  63.068  1.00  0.070          H  
ATOM   2163  HB  VAL A 138     110.960 -36.632  61.603  1.00  0.100          H  
ATOM   2164 1HG1 VAL A 138     112.452 -38.288  60.815  1.00  0.100          H  
ATOM   2165 2HG1 VAL A 138     111.820 -38.695  62.430  1.00  0.100          H  
ATOM   2166 3HG1 VAL A 138     111.198 -39.531  61.000  1.00  0.100          H  
ATOM   2167 1HG2 VAL A 138     111.120 -37.120  59.153  1.00  0.100          H  
ATOM   2168 2HG2 VAL A 138     109.835 -38.308  59.322  1.00  0.100          H  
ATOM   2169 3HG2 VAL A 138     109.475 -36.606  59.556  1.00  0.100          H  
ATOM   2170  N   GLY A 139     108.559 -35.796  62.841  1.00  0.030          N  
ATOM   2171  CA  GLY A 139     107.863 -34.505  62.960  1.00  0.130          C  
ATOM   2172  C   GLY A 139     108.485 -33.367  62.134  1.00  0.210          C  
ATOM   2173  O   GLY A 139     109.211 -32.548  62.697  1.00  0.520          O  
ATOM   2174  H   GLY A 139     109.281 -35.978  63.523  1.00  0.040          H  
ATOM   2175 1HA  GLY A 139     106.826 -34.637  62.670  1.00  0.160          H  
ATOM   2176 2HA  GLY A 139     107.846 -34.211  64.009  1.00  0.160          H  
ATOM   2177  N   LYS A 140     108.297 -33.346  60.819  1.00  0.110          N  
ATOM   2178  CA  LYS A 140     108.936 -32.337  59.970  1.00  0.090          C  
ATOM   2179  C   LYS A 140     107.969 -31.482  59.147  1.00  0.110          C  
ATOM   2180  O   LYS A 140     106.817 -31.861  58.907  1.00  0.210          O  
ATOM   2181  CB  LYS A 140     109.912 -33.024  59.023  1.00  0.130          C  
ATOM   2182  CG  LYS A 140     111.030 -33.837  59.698  1.00  0.130          C  
ATOM   2183  CD  LYS A 140     112.021 -32.955  60.444  1.00  0.130          C  
ATOM   2184  CE  LYS A 140     113.153 -33.762  61.046  1.00  0.130          C  
ATOM   2185  NZ  LYS A 140     114.077 -32.894  61.845  1.00  0.130          N  
ATOM   2186  H   LYS A 140     107.683 -34.038  60.399  1.00  0.130          H  
ATOM   2187  HA  LYS A 140     109.483 -31.648  60.610  1.00  0.110          H  
ATOM   2188 1HB  LYS A 140     109.347 -33.705  58.416  1.00  0.160          H  
ATOM   2189 2HB  LYS A 140     110.365 -32.287  58.360  1.00  0.160          H  
ATOM   2190 1HG  LYS A 140     110.583 -34.520  60.409  1.00  0.160          H  
ATOM   2191 2HG  LYS A 140     111.559 -34.422  58.944  1.00  0.160          H  
ATOM   2192 1HD  LYS A 140     112.434 -32.210  59.764  1.00  0.160          H  
ATOM   2193 2HD  LYS A 140     111.517 -32.441  61.259  1.00  0.160          H  
ATOM   2194 1HE  LYS A 140     112.733 -34.528  61.699  1.00  0.160          H  
ATOM   2195 2HE  LYS A 140     113.719 -34.247  60.250  1.00  0.160          H  
ATOM   2196 1HZ  LYS A 140     114.820 -33.452  62.243  1.00  0.160          H  
ATOM   2197 2HZ  LYS A 140     114.481 -32.185  61.250  1.00  0.160          H  
ATOM   2198 3HZ  LYS A 140     113.561 -32.448  62.591  1.00  0.160          H  
ATOM   2199  N   THR A 141     108.454 -30.312  58.714  1.00  0.120          N  
ATOM   2200  CA  THR A 141     107.682 -29.442  57.834  1.00  0.160          C  
ATOM   2201  C   THR A 141     107.772 -29.976  56.413  1.00  0.050          C  
ATOM   2202  O   THR A 141     108.877 -30.218  55.905  1.00  0.150          O  
ATOM   2203  CB  THR A 141     108.216 -27.989  57.853  1.00  0.210          C  
ATOM   2204  OG1 THR A 141     108.149 -27.455  59.185  1.00  0.210          O  
ATOM   2205  CG2 THR A 141     107.365 -27.119  56.926  1.00  0.210          C  
ATOM   2206  H   THR A 141     109.384 -30.025  58.986  1.00  0.140          H  
ATOM   2207  HA  THR A 141     106.637 -29.447  58.141  1.00  0.190          H  
ATOM   2208  HB  THR A 141     109.249 -27.976  57.520  1.00  0.250          H  
ATOM   2209  HG1 THR A 141     108.633 -26.622  59.220  1.00  0.250          H  
ATOM   2210 1HG2 THR A 141     107.740 -26.098  56.946  1.00  0.250          H  
ATOM   2211 2HG2 THR A 141     107.411 -27.490  55.903  1.00  0.250          H  
ATOM   2212 3HG2 THR A 141     106.331 -27.137  57.273  1.00  0.250          H  
ATOM   2213  N   VAL A 142     106.609 -30.171  55.798  1.00  0.050          N  
ATOM   2214  CA  VAL A 142     106.487 -30.701  54.453  1.00  0.030          C  
ATOM   2215  C   VAL A 142     105.670 -29.820  53.519  1.00  0.020          C  
ATOM   2216  O   VAL A 142     104.563 -29.371  53.836  1.00  0.040          O  
ATOM   2217  CB  VAL A 142     105.891 -32.113  54.487  1.00  0.050          C  
ATOM   2218  CG1 VAL A 142     105.707 -32.637  53.083  1.00  0.050          C  
ATOM   2219  CG2 VAL A 142     106.821 -33.026  55.247  1.00  0.050          C  
ATOM   2220  H   VAL A 142     105.762 -29.940  56.317  1.00  0.060          H  
ATOM   2221  HA  VAL A 142     107.490 -30.781  54.041  1.00  0.040          H  
ATOM   2222  HB  VAL A 142     104.920 -32.079  54.964  1.00  0.060          H  
ATOM   2223 1HG1 VAL A 142     105.279 -33.621  53.132  1.00  0.060          H  
ATOM   2224 2HG1 VAL A 142     105.046 -31.994  52.544  1.00  0.060          H  
ATOM   2225 3HG1 VAL A 142     106.667 -32.674  52.573  1.00  0.060          H  
ATOM   2226 1HG2 VAL A 142     106.406 -34.006  55.258  1.00  0.060          H  
ATOM   2227 2HG2 VAL A 142     107.783 -33.043  54.746  1.00  0.060          H  
ATOM   2228 3HG2 VAL A 142     106.948 -32.677  56.271  1.00  0.060          H  
ATOM   2229  N   VAL A 143     106.235 -29.582  52.353  1.00  0.020          N  
ATOM   2230  CA  VAL A 143     105.579 -28.768  51.359  1.00  0.030          C  
ATOM   2231  C   VAL A 143     104.928 -29.679  50.326  1.00  0.060          C  
ATOM   2232  O   VAL A 143     105.584 -30.559  49.768  1.00  0.080          O  
ATOM   2233  CB  VAL A 143     106.607 -27.848  50.696  1.00  0.040          C  
ATOM   2234  CG1 VAL A 143     105.923 -26.968  49.639  1.00  0.040          C  
ATOM   2235  CG2 VAL A 143     107.340 -27.023  51.785  1.00  0.040          C  
ATOM   2236  H   VAL A 143     107.146 -30.014  52.172  1.00  0.020          H  
ATOM   2237  HA  VAL A 143     104.806 -28.166  51.833  1.00  0.040          H  
ATOM   2238  HB  VAL A 143     107.333 -28.459  50.180  1.00  0.050          H  
ATOM   2239 1HG1 VAL A 143     106.667 -26.336  49.164  1.00  0.050          H  
ATOM   2240 2HG1 VAL A 143     105.447 -27.589  48.881  1.00  0.050          H  
ATOM   2241 3HG1 VAL A 143     105.170 -26.342  50.115  1.00  0.050          H  
ATOM   2242 1HG2 VAL A 143     108.090 -26.384  51.323  1.00  0.050          H  
ATOM   2243 2HG2 VAL A 143     106.651 -26.413  52.324  1.00  0.050          H  
ATOM   2244 3HG2 VAL A 143     107.838 -27.690  52.489  1.00  0.050          H  
ATOM   2245  N   ILE A 144     103.620 -29.504  50.117  1.00  0.040          N  
ATOM   2246  CA  ILE A 144     102.867 -30.326  49.174  1.00  0.070          C  
ATOM   2247  C   ILE A 144     102.407 -29.523  47.965  1.00  0.070          C  
ATOM   2248  O   ILE A 144     101.714 -28.513  48.099  1.00  0.080          O  
ATOM   2249  CB  ILE A 144     101.610 -30.924  49.837  1.00  0.090          C  
ATOM   2250  CG1 ILE A 144     101.978 -31.672  51.158  1.00  0.090          C  
ATOM   2251  CG2 ILE A 144     100.890 -31.853  48.827  1.00  0.090          C  
ATOM   2252  CD1 ILE A 144     102.923 -32.786  51.011  1.00  0.090          C  
ATOM   2253  H   ILE A 144     103.137 -28.767  50.638  1.00  0.050          H  
ATOM   2254  HA  ILE A 144     103.507 -31.124  48.803  1.00  0.080          H  
ATOM   2255  HB  ILE A 144     100.933 -30.115  50.120  1.00  0.100          H  
ATOM   2256 1HG1 ILE A 144     102.409 -30.952  51.857  1.00  0.100          H  
ATOM   2257 2HG1 ILE A 144     101.072 -32.069  51.591  1.00  0.100          H  
ATOM   2258 1HG2 ILE A 144     100.023 -32.239  49.285  1.00  0.100          H  
ATOM   2259 2HG2 ILE A 144     100.593 -31.297  47.938  1.00  0.100          H  
ATOM   2260 3HG2 ILE A 144     101.538 -32.672  48.524  1.00  0.100          H  
ATOM   2261 1HD1 ILE A 144     103.099 -33.218  51.986  1.00  0.100          H  
ATOM   2262 2HD1 ILE A 144     102.523 -33.536  50.351  1.00  0.100          H  
ATOM   2263 3HD1 ILE A 144     103.848 -32.419  50.615  1.00  0.100          H  
ATOM   2264  N   LEU A 145     102.752 -29.991  46.773  1.00  0.060          N  
ATOM   2265  CA  LEU A 145     102.392 -29.284  45.550  1.00  0.070          C  
ATOM   2266  C   LEU A 145     101.664 -30.107  44.479  1.00  0.080          C  
ATOM   2267  O   LEU A 145     102.114 -31.174  44.053  1.00  0.060          O  
ATOM   2268  CB  LEU A 145     103.673 -28.680  44.954  1.00  0.090          C  
ATOM   2269  CG  LEU A 145     103.547 -27.997  43.578  1.00  0.090          C  
ATOM   2270  CD1 LEU A 145     102.685 -26.757  43.659  1.00  0.090          C  
ATOM   2271  CD2 LEU A 145     104.929 -27.651  43.070  1.00  0.090          C  
ATOM   2272  H   LEU A 145     103.323 -30.839  46.732  1.00  0.070          H  
ATOM   2273  HA  LEU A 145     101.728 -28.471  45.832  1.00  0.080          H  
ATOM   2274 1HB  LEU A 145     104.052 -27.940  45.654  1.00  0.110          H  
ATOM   2275 2HB  LEU A 145     104.412 -29.475  44.868  1.00  0.110          H  
ATOM   2276  HG  LEU A 145     103.077 -28.674  42.894  1.00  0.110          H  
ATOM   2277 1HD1 LEU A 145     102.619 -26.334  42.677  1.00  0.110          H  
ATOM   2278 2HD1 LEU A 145     101.693 -27.002  44.001  1.00  0.110          H  
ATOM   2279 3HD1 LEU A 145     103.134 -26.046  44.336  1.00  0.110          H  
ATOM   2280 1HD2 LEU A 145     104.847 -27.189  42.080  1.00  0.110          H  
ATOM   2281 2HD2 LEU A 145     105.414 -26.958  43.755  1.00  0.110          H  
ATOM   2282 3HD2 LEU A 145     105.523 -28.562  42.988  1.00  0.110          H  
ATOM   2283  N   ILE A 146     100.542 -29.564  44.014  1.00  0.110          N  
ATOM   2284  CA  ILE A 146      99.740 -30.138  42.933  1.00  0.090          C  
ATOM   2285  C   ILE A 146     100.143 -29.424  41.637  1.00  0.120          C  
ATOM   2286  O   ILE A 146     100.092 -28.186  41.596  1.00  0.120          O  
ATOM   2287  CB  ILE A 146      98.221 -29.902  43.169  1.00  0.130          C  
ATOM   2288  CG1 ILE A 146      97.749 -30.434  44.587  1.00  0.130          C  
ATOM   2289  CG2 ILE A 146      97.377 -30.508  42.023  1.00  0.130          C  
ATOM   2290  CD1 ILE A 146      97.978 -31.888  44.871  1.00  0.130          C  
ATOM   2291  H   ILE A 146     100.241 -28.695  44.462  1.00  0.130          H  
ATOM   2292  HA  ILE A 146      99.956 -31.201  42.829  1.00  0.110          H  
ATOM   2293  HB  ILE A 146      98.048 -28.842  43.181  1.00  0.160          H  
ATOM   2294 1HG1 ILE A 146      98.266 -29.852  45.355  1.00  0.160          H  
ATOM   2295 2HG1 ILE A 146      96.676 -30.245  44.676  1.00  0.160          H  
ATOM   2296 1HG2 ILE A 146      96.333 -30.281  42.201  1.00  0.160          H  
ATOM   2297 2HG2 ILE A 146      97.673 -30.083  41.067  1.00  0.160          H  
ATOM   2298 3HG2 ILE A 146      97.515 -31.586  41.983  1.00  0.160          H  
ATOM   2299 1HD1 ILE A 146      97.615 -32.122  45.862  1.00  0.160          H  
ATOM   2300 2HD1 ILE A 146      97.451 -32.501  44.146  1.00  0.160          H  
ATOM   2301 3HD1 ILE A 146      99.044 -32.090  44.826  1.00  0.160          H  
ATOM   2302  N   GLU A 147     100.510 -30.200  40.595  1.00  0.140          N  
ATOM   2303  CA  GLU A 147     100.910 -29.676  39.268  1.00  0.140          C  
ATOM   2304  C   GLU A 147     100.127 -30.278  38.079  1.00  0.140          C  
ATOM   2305  O   GLU A 147      99.701 -31.443  38.100  1.00  0.160          O  
ATOM   2306  CB  GLU A 147     102.404 -29.902  38.993  1.00  0.200          C  
ATOM   2307  CG  GLU A 147     103.363 -29.132  39.860  1.00  0.200          C  
ATOM   2308  CD  GLU A 147     104.813 -29.439  39.547  1.00  0.200          C  
ATOM   2309  OE1 GLU A 147     105.057 -30.422  38.884  1.00  0.200          O  
ATOM   2310  OE2 GLU A 147     105.672 -28.708  39.966  1.00  0.200          O  
ATOM   2311  H   GLU A 147     100.532 -31.211  40.758  1.00  0.170          H  
ATOM   2312  HA  GLU A 147     100.731 -28.606  39.275  1.00  0.170          H  
ATOM   2313 1HB  GLU A 147     102.628 -30.954  39.119  1.00  0.240          H  
ATOM   2314 2HB  GLU A 147     102.616 -29.645  37.953  1.00  0.240          H  
ATOM   2315 1HG  GLU A 147     103.182 -28.064  39.750  1.00  0.240          H  
ATOM   2316 2HG  GLU A 147     103.162 -29.411  40.871  1.00  0.240          H  
ATOM   2317  N   THR A 148     100.020 -29.483  37.004  1.00  0.140          N  
ATOM   2318  CA  THR A 148      99.363 -29.855  35.739  1.00  0.150          C  
ATOM   2319  C   THR A 148     100.332 -30.729  34.912  1.00  0.180          C  
ATOM   2320  O   THR A 148     101.507 -30.854  35.281  1.00  0.190          O  
ATOM   2321  CB  THR A 148      99.038 -28.593  34.878  1.00  0.210          C  
ATOM   2322  OG1 THR A 148     100.271 -28.033  34.364  1.00  0.210          O  
ATOM   2323  CG2 THR A 148      98.322 -27.552  35.706  1.00  0.210          C  
ATOM   2324  H   THR A 148     100.400 -28.533  37.093  1.00  0.170          H  
ATOM   2325  HA  THR A 148      98.454 -30.413  35.968  1.00  0.180          H  
ATOM   2326  HB  THR A 148      98.383 -28.805  34.086  1.00  0.250          H  
ATOM   2327  HG1 THR A 148     100.034 -27.325  33.737  1.00  0.250          H  
ATOM   2328 1HG2 THR A 148      98.108 -26.679  35.092  1.00  0.250          H  
ATOM   2329 2HG2 THR A 148      97.389 -27.973  36.078  1.00  0.250          H  
ATOM   2330 3HG2 THR A 148      98.927 -27.254  36.527  1.00  0.250          H  
ATOM   2331  N   PRO A 149      99.906 -31.330  33.769  1.00  0.180          N  
ATOM   2332  CA  PRO A 149     100.724 -32.122  32.871  1.00  0.190          C  
ATOM   2333  C   PRO A 149     101.922 -31.367  32.315  1.00  0.210          C  
ATOM   2334  O   PRO A 149     102.856 -32.004  31.829  1.00  0.270          O  
ATOM   2335  CB  PRO A 149      99.761 -32.483  31.731  1.00  0.290          C  
ATOM   2336  CG  PRO A 149      98.408 -32.416  32.330  1.00  0.290          C  
ATOM   2337  CD  PRO A 149      98.483 -31.273  33.313  1.00  0.290          C  
ATOM   2338  HA  PRO A 149     101.058 -33.024  33.401  1.00  0.230          H  
ATOM   2339 1HB  PRO A 149      99.897 -31.777  30.891  1.00  0.340          H  
ATOM   2340 2HB  PRO A 149     100.004 -33.484  31.349  1.00  0.340          H  
ATOM   2341 1HG  PRO A 149      97.638 -32.250  31.546  1.00  0.340          H  
ATOM   2342 2HG  PRO A 149      98.184 -33.370  32.772  1.00  0.340          H  
ATOM   2343 1HD  PRO A 149      98.287 -30.384  32.714  1.00  0.340          H  
ATOM   2344 2HD  PRO A 149      97.770 -31.401  34.120  1.00  0.340          H  
ATOM   2345  N   ASP A 150     101.916 -30.021  32.381  1.00  0.210          N  
ATOM   2346  CA  ASP A 150     103.042 -29.307  31.823  1.00  0.330          C  
ATOM   2347  C   ASP A 150     103.791 -28.567  32.922  1.00  0.120          C  
ATOM   2348  O   ASP A 150     104.442 -27.551  32.670  1.00  0.210          O  
ATOM   2349  CB  ASP A 150     102.523 -28.277  30.811  1.00  0.410          C  
ATOM   2350  CG  ASP A 150     101.755 -28.891  29.622  1.00  0.410          C  
ATOM   2351  OD1 ASP A 150     102.210 -29.847  29.041  1.00  0.410          O  
ATOM   2352  OD2 ASP A 150     100.688 -28.383  29.325  1.00  0.410          O  
ATOM   2353  H   ASP A 150     101.178 -29.493  32.834  1.00  0.250          H  
ATOM   2354  HA  ASP A 150     103.720 -30.008  31.337  1.00  0.400          H  
ATOM   2355 1HB  ASP A 150     101.867 -27.574  31.323  1.00  0.500          H  
ATOM   2356 2HB  ASP A 150     103.364 -27.705  30.419  1.00  0.500          H  
ATOM   2357  N   GLY A 151     103.782 -29.149  34.128  1.00  0.190          N  
ATOM   2358  CA  GLY A 151     104.565 -28.661  35.260  1.00  0.080          C  
ATOM   2359  C   GLY A 151     104.077 -27.363  35.892  1.00  0.080          C  
ATOM   2360  O   GLY A 151     104.856 -26.680  36.555  1.00  0.200          O  
ATOM   2361  H   GLY A 151     103.178 -29.960  34.290  1.00  0.230          H  
ATOM   2362 1HA  GLY A 151     104.577 -29.437  36.028  1.00  0.100          H  
ATOM   2363 2HA  GLY A 151     105.598 -28.535  34.942  1.00  0.100          H  
ATOM   2364  N   ILE A 152     102.821 -26.987  35.690  1.00  0.220          N  
ATOM   2365  CA  ILE A 152     102.363 -25.722  36.222  1.00  0.200          C  
ATOM   2366  C   ILE A 152     101.731 -25.909  37.596  1.00  0.160          C  
ATOM   2367  O   ILE A 152     100.899 -26.792  37.756  1.00  0.200          O  
ATOM   2368  CB  ILE A 152     101.350 -25.095  35.252  1.00  0.290          C  
ATOM   2369  CG1 ILE A 152     102.063 -24.858  33.895  1.00  0.290          C  
ATOM   2370  CG2 ILE A 152     100.774 -23.804  35.834  1.00  0.290          C  
ATOM   2371  CD1 ILE A 152     101.144 -24.545  32.746  1.00  0.290          C  
ATOM   2372  H   ILE A 152     102.166 -27.556  35.151  1.00  0.260          H  
ATOM   2373  HA  ILE A 152     103.211 -25.055  36.258  1.00  0.240          H  
ATOM   2374  HB  ILE A 152     100.547 -25.766  35.087  1.00  0.350          H  
ATOM   2375 1HG1 ILE A 152     102.764 -24.036  34.011  1.00  0.350          H  
ATOM   2376 2HG1 ILE A 152     102.628 -25.750  33.628  1.00  0.350          H  
ATOM   2377 1HG2 ILE A 152     100.055 -23.373  35.149  1.00  0.350          H  
ATOM   2378 2HG2 ILE A 152     100.268 -24.010  36.774  1.00  0.350          H  
ATOM   2379 3HG2 ILE A 152     101.576 -23.090  36.008  1.00  0.350          H  
ATOM   2380 1HD1 ILE A 152     101.739 -24.403  31.842  1.00  0.350          H  
ATOM   2381 2HD1 ILE A 152     100.455 -25.375  32.595  1.00  0.350          H  
ATOM   2382 3HD1 ILE A 152     100.580 -23.641  32.943  1.00  0.350          H  
ATOM   2383  N   PRO A 153     102.151 -25.171  38.636  1.00  0.120          N  
ATOM   2384  CA  PRO A 153     101.575 -25.231  39.965  1.00  0.120          C  
ATOM   2385  C   PRO A 153     100.079 -24.961  39.911  1.00  0.120          C  
ATOM   2386  O   PRO A 153      99.637 -24.054  39.210  1.00  0.140          O  
ATOM   2387  CB  PRO A 153     102.303 -24.082  40.685  1.00  0.180          C  
ATOM   2388  CG  PRO A 153     103.627 -23.972  39.978  1.00  0.180          C  
ATOM   2389  CD  PRO A 153     103.318 -24.265  38.526  1.00  0.180          C  
ATOM   2390  HA  PRO A 153     101.783 -26.209  40.420  1.00  0.140          H  
ATOM   2391 1HB  PRO A 153     101.707 -23.160  40.605  1.00  0.220          H  
ATOM   2392 2HB  PRO A 153     102.400 -24.295  41.752  1.00  0.220          H  
ATOM   2393 1HG  PRO A 153     104.055 -22.966  40.126  1.00  0.220          H  
ATOM   2394 2HG  PRO A 153     104.344 -24.689  40.406  1.00  0.220          H  
ATOM   2395 1HD  PRO A 153     103.060 -23.348  37.979  1.00  0.220          H  
ATOM   2396 2HD  PRO A 153     104.199 -24.784  38.113  1.00  0.220          H  
ATOM   2397  N   VAL A 154      99.331 -25.715  40.694  1.00  0.110          N  
ATOM   2398  CA  VAL A 154      97.884 -25.608  40.800  1.00  0.070          C  
ATOM   2399  C   VAL A 154      97.481 -25.240  42.221  1.00  0.110          C  
ATOM   2400  O   VAL A 154      96.683 -24.330  42.445  1.00  0.120          O  
ATOM   2401  CB  VAL A 154      97.235 -26.956  40.431  1.00  0.110          C  
ATOM   2402  CG1 VAL A 154      95.752 -26.899  40.584  1.00  0.110          C  
ATOM   2403  CG2 VAL A 154      97.603 -27.324  39.039  1.00  0.110          C  
ATOM   2404  H   VAL A 154      99.792 -26.456  41.209  1.00  0.130          H  
ATOM   2405  HA  VAL A 154      97.535 -24.834  40.117  1.00  0.080          H  
ATOM   2406  HB  VAL A 154      97.596 -27.710  41.100  1.00  0.140          H  
ATOM   2407 1HG1 VAL A 154      95.357 -27.866  40.318  1.00  0.140          H  
ATOM   2408 2HG1 VAL A 154      95.477 -26.663  41.611  1.00  0.140          H  
ATOM   2409 3HG1 VAL A 154      95.346 -26.141  39.917  1.00  0.140          H  
ATOM   2410 1HG2 VAL A 154      97.167 -28.287  38.782  1.00  0.140          H  
ATOM   2411 2HG2 VAL A 154      97.235 -26.558  38.359  1.00  0.140          H  
ATOM   2412 3HG2 VAL A 154      98.681 -27.389  38.957  1.00  0.140          H  
ATOM   2413  N   LYS A 155      97.991 -26.016  43.170  1.00  0.150          N  
ATOM   2414  CA  LYS A 155      97.647 -25.857  44.582  1.00  0.200          C  
ATOM   2415  C   LYS A 155      98.838 -26.205  45.465  1.00  0.210          C  
ATOM   2416  O   LYS A 155      99.503 -27.222  45.259  1.00  0.260          O  
ATOM   2417  CB  LYS A 155      96.449 -26.748  44.942  1.00  0.260          C  
ATOM   2418  CG  LYS A 155      95.921 -26.678  46.410  1.00  0.260          C  
ATOM   2419  CD  LYS A 155      95.164 -25.371  46.691  1.00  0.260          C  
ATOM   2420  CE  LYS A 155      94.366 -25.417  48.027  1.00  0.260          C  
ATOM   2421  NZ  LYS A 155      95.226 -25.379  49.251  1.00  0.260          N  
ATOM   2422  H   LYS A 155      98.647 -26.736  42.874  1.00  0.180          H  
ATOM   2423  HA  LYS A 155      97.388 -24.813  44.760  1.00  0.240          H  
ATOM   2424 1HB  LYS A 155      95.616 -26.499  44.285  1.00  0.310          H  
ATOM   2425 2HB  LYS A 155      96.694 -27.774  44.752  1.00  0.310          H  
ATOM   2426 1HG  LYS A 155      95.281 -27.517  46.604  1.00  0.310          H  
ATOM   2427 2HG  LYS A 155      96.760 -26.747  47.105  1.00  0.310          H  
ATOM   2428 1HD  LYS A 155      95.875 -24.549  46.747  1.00  0.310          H  
ATOM   2429 2HD  LYS A 155      94.470 -25.173  45.874  1.00  0.310          H  
ATOM   2430 1HE  LYS A 155      93.694 -24.562  48.051  1.00  0.310          H  
ATOM   2431 2HE  LYS A 155      93.774 -26.331  48.048  1.00  0.310          H  
ATOM   2432 1HZ  LYS A 155      94.661 -25.408  50.082  1.00  0.310          H  
ATOM   2433 2HZ  LYS A 155      95.864 -26.179  49.295  1.00  0.310          H  
ATOM   2434 3HZ  LYS A 155      95.778 -24.537  49.279  1.00  0.310          H  
ATOM   2435  N   ARG A 156      99.131 -25.360  46.448  1.00  0.200          N  
ATOM   2436  CA  ARG A 156     100.237 -25.661  47.348  1.00  0.180          C  
ATOM   2437  C   ARG A 156      99.873 -25.401  48.801  1.00  0.260          C  
ATOM   2438  O   ARG A 156      99.260 -24.380  49.123  1.00  0.360          O  
ATOM   2439  CB  ARG A 156     101.477 -24.857  46.975  1.00  0.260          C  
ATOM   2440  CG  ARG A 156     102.752 -25.207  47.773  1.00  0.260          C  
ATOM   2441  CD  ARG A 156     103.944 -24.517  47.247  1.00  0.260          C  
ATOM   2442  NE  ARG A 156     103.897 -23.083  47.484  1.00  0.260          N  
ATOM   2443  CZ  ARG A 156     104.772 -22.186  46.979  1.00  0.260          C  
ATOM   2444  NH1 ARG A 156     105.761 -22.584  46.200  1.00  0.260          N  
ATOM   2445  NH2 ARG A 156     104.635 -20.901  47.269  1.00  0.260          N  
ATOM   2446  H   ARG A 156      98.583 -24.522  46.583  1.00  0.240          H  
ATOM   2447  HA  ARG A 156     100.475 -26.713  47.248  1.00  0.220          H  
ATOM   2448 1HB  ARG A 156     101.692 -25.001  45.925  1.00  0.310          H  
ATOM   2449 2HB  ARG A 156     101.276 -23.799  47.123  1.00  0.310          H  
ATOM   2450 1HG  ARG A 156     102.635 -24.918  48.818  1.00  0.310          H  
ATOM   2451 2HG  ARG A 156     102.935 -26.279  47.713  1.00  0.310          H  
ATOM   2452 1HD  ARG A 156     104.831 -24.917  47.733  1.00  0.310          H  
ATOM   2453 2HD  ARG A 156     104.007 -24.689  46.175  1.00  0.310          H  
ATOM   2454  HE  ARG A 156     103.157 -22.732  48.080  1.00  0.310          H  
ATOM   2455 1HH1 ARG A 156     105.871 -23.560  45.975  1.00  0.310          H  
ATOM   2456 2HH1 ARG A 156     106.413 -21.909  45.825  1.00  0.310          H  
ATOM   2457 1HH2 ARG A 156     103.878 -20.595  47.864  1.00  0.310          H  
ATOM   2458 2HH2 ARG A 156     105.285 -20.224  46.895  1.00  0.310          H  
ATOM   2459  N   ASP A 157     100.313 -26.312  49.671  1.00  0.220          N  
ATOM   2460  CA  ASP A 157     100.088 -26.225  51.113  1.00  0.280          C  
ATOM   2461  C   ASP A 157     101.319 -26.633  51.909  1.00  0.230          C  
ATOM   2462  O   ASP A 157     102.090 -27.497  51.486  1.00  0.180          O  
ATOM   2463  CB  ASP A 157      98.925 -27.136  51.523  1.00  0.370          C  
ATOM   2464  CG  ASP A 157      97.581 -26.672  50.998  1.00  0.370          C  
ATOM   2465  OD1 ASP A 157      97.033 -25.741  51.548  1.00  0.370          O  
ATOM   2466  OD2 ASP A 157      97.089 -27.226  50.034  1.00  0.370          O  
ATOM   2467  H   ASP A 157     100.805 -27.123  49.282  1.00  0.260          H  
ATOM   2468  HA  ASP A 157      99.842 -25.194  51.366  1.00  0.340          H  
ATOM   2469 1HB  ASP A 157      99.115 -28.151  51.166  1.00  0.440          H  
ATOM   2470 2HB  ASP A 157      98.871 -27.175  52.611  1.00  0.440          H  
ATOM   2471  N   ILE A 158     101.530 -25.994  53.059  1.00  0.240          N  
ATOM   2472  CA  ILE A 158     102.649 -26.387  53.908  1.00  0.190          C  
ATOM   2473  C   ILE A 158     102.112 -26.933  55.224  1.00  0.110          C  
ATOM   2474  O   ILE A 158     101.365 -26.261  55.937  1.00  0.050          O  
ATOM   2475  CB  ILE A 158     103.633 -25.229  54.124  1.00  0.290          C  
ATOM   2476  CG1 ILE A 158     104.136 -24.763  52.725  1.00  0.290          C  
ATOM   2477  CG2 ILE A 158     104.803 -25.729  54.998  1.00  0.290          C  
ATOM   2478  CD1 ILE A 158     105.014 -23.543  52.708  1.00  0.290          C  
ATOM   2479  H   ILE A 158     100.891 -25.267  53.361  1.00  0.290          H  
ATOM   2480  HA  ILE A 158     103.196 -27.194  53.426  1.00  0.230          H  
ATOM   2481  HB  ILE A 158     103.132 -24.392  54.608  1.00  0.340          H  
ATOM   2482 1HG1 ILE A 158     104.644 -25.579  52.269  1.00  0.340          H  
ATOM   2483 2HG1 ILE A 158     103.271 -24.528  52.114  1.00  0.340          H  
ATOM   2484 1HG2 ILE A 158     105.522 -24.936  55.161  1.00  0.340          H  
ATOM   2485 2HG2 ILE A 158     104.426 -26.059  55.966  1.00  0.340          H  
ATOM   2486 3HG2 ILE A 158     105.296 -26.568  54.500  1.00  0.340          H  
ATOM   2487 1HD1 ILE A 158     105.282 -23.313  51.675  1.00  0.340          H  
ATOM   2488 2HD1 ILE A 158     104.476 -22.698  53.140  1.00  0.340          H  
ATOM   2489 3HD1 ILE A 158     105.922 -23.721  53.274  1.00  0.340          H  
ATOM   2490  N   LEU A 159     102.463 -28.182  55.496  1.00  0.130          N  
ATOM   2491  CA  LEU A 159     101.981 -28.928  56.645  1.00  0.160          C  
ATOM   2492  C   LEU A 159     103.085 -29.363  57.591  1.00  0.090          C  
ATOM   2493  O   LEU A 159     104.237 -29.511  57.194  1.00  0.190          O  
ATOM   2494  CB  LEU A 159     101.239 -30.178  56.171  1.00  0.210          C  
ATOM   2495  CG  LEU A 159      99.837 -29.990  55.549  1.00  0.210          C  
ATOM   2496  CD1 LEU A 159      99.951 -29.607  54.061  1.00  0.210          C  
ATOM   2497  CD2 LEU A 159      99.072 -31.299  55.704  1.00  0.210          C  
ATOM   2498  H   LEU A 159     103.117 -28.640  54.854  1.00  0.160          H  
ATOM   2499  HA  LEU A 159     101.290 -28.293  57.198  1.00  0.190          H  
ATOM   2500 1HB  LEU A 159     101.863 -30.645  55.413  1.00  0.250          H  
ATOM   2501 2HB  LEU A 159     101.152 -30.861  57.011  1.00  0.250          H  
ATOM   2502  HG  LEU A 159      99.306 -29.191  56.066  1.00  0.250          H  
ATOM   2503 1HD1 LEU A 159      98.950 -29.494  53.649  1.00  0.250          H  
ATOM   2504 2HD1 LEU A 159     100.469 -28.691  53.930  1.00  0.250          H  
ATOM   2505 3HD1 LEU A 159     100.484 -30.386  53.531  1.00  0.250          H  
ATOM   2506 1HD2 LEU A 159      98.075 -31.192  55.280  1.00  0.250          H  
ATOM   2507 2HD2 LEU A 159      99.599 -32.079  55.183  1.00  0.250          H  
ATOM   2508 3HD2 LEU A 159      98.989 -31.557  56.759  1.00  0.250          H  
ATOM   2509  N   SER A 160     102.729 -29.583  58.848  1.00  0.130          N  
ATOM   2510  CA  SER A 160     103.666 -30.133  59.825  1.00  0.140          C  
ATOM   2511  C   SER A 160     103.252 -31.530  60.231  1.00  0.100          C  
ATOM   2512  O   SER A 160     102.089 -31.762  60.559  1.00  0.110          O  
ATOM   2513  CB  SER A 160     103.732 -29.281  61.069  1.00  0.190          C  
ATOM   2514  OG  SER A 160     104.505 -29.919  62.062  1.00  0.190          O  
ATOM   2515  H   SER A 160     101.774 -29.402  59.130  1.00  0.160          H  
ATOM   2516  HA  SER A 160     104.660 -30.191  59.378  1.00  0.170          H  
ATOM   2517 1HB  SER A 160     104.174 -28.316  60.824  1.00  0.230          H  
ATOM   2518 2HB  SER A 160     102.726 -29.100  61.445  1.00  0.230          H  
ATOM   2519  HG  SER A 160     104.509 -29.313  62.814  1.00  0.230          H  
ATOM   2520  N   SER A 161     104.201 -32.467  60.232  1.00  0.110          N  
ATOM   2521  CA  SER A 161     103.919 -33.834  60.655  1.00  0.100          C  
ATOM   2522  C   SER A 161     104.065 -34.011  62.164  1.00  0.110          C  
ATOM   2523  O   SER A 161     104.035 -35.141  62.676  1.00  0.100          O  
ATOM   2524  CB  SER A 161     104.794 -34.842  59.951  1.00  0.140          C  
ATOM   2525  OG  SER A 161     106.111 -34.663  60.308  1.00  0.140          O  
ATOM   2526  H   SER A 161     105.149 -32.242  59.907  1.00  0.130          H  
ATOM   2527  HA  SER A 161     102.888 -34.060  60.410  1.00  0.120          H  
ATOM   2528 1HB  SER A 161     104.479 -35.848  60.228  1.00  0.170          H  
ATOM   2529 2HB  SER A 161     104.688 -34.752  58.870  1.00  0.170          H  
ATOM   2530  HG  SER A 161     106.505 -35.560  60.332  1.00  0.170          H  
ATOM   2531  N   ASN A 162     104.316 -32.926  62.890  1.00  0.130          N  
ATOM   2532  CA  ASN A 162     104.468 -33.046  64.326  1.00  0.140          C  
ATOM   2533  C   ASN A 162     103.226 -33.679  64.939  1.00  0.140          C  
ATOM   2534  O   ASN A 162     102.107 -33.167  64.792  1.00  0.150          O  
ATOM   2535  CB  ASN A 162     104.764 -31.707  64.957  1.00  0.190          C  
ATOM   2536  CG  ASN A 162     105.079 -31.834  66.413  1.00  0.190          C  
ATOM   2537  OD1 ASN A 162     105.651 -32.845  66.842  1.00  0.190          O  
ATOM   2538  ND2 ASN A 162     104.726 -30.835  67.181  1.00  0.190          N  
ATOM   2539  H   ASN A 162     104.361 -32.010  62.443  1.00  0.160          H  
ATOM   2540  HA  ASN A 162     105.304 -33.713  64.533  1.00  0.170          H  
ATOM   2541 1HB  ASN A 162     105.612 -31.246  64.447  1.00  0.230          H  
ATOM   2542 2HB  ASN A 162     103.905 -31.048  64.832  1.00  0.230          H  
ATOM   2543 1HD2 ASN A 162     104.914 -30.868  68.162  1.00  0.230          H  
ATOM   2544 2HD2 ASN A 162     104.266 -30.039  66.785  1.00  0.230          H  
ATOM   2545  N   ASN A 163     103.451 -34.811  65.605  1.00  0.130          N  
ATOM   2546  CA  ASN A 163     102.444 -35.637  66.267  1.00  0.140          C  
ATOM   2547  C   ASN A 163     101.357 -36.180  65.327  1.00  0.110          C  
ATOM   2548  O   ASN A 163     100.258 -36.513  65.772  1.00  0.120          O  
ATOM   2549  CB  ASN A 163     101.827 -34.870  67.419  1.00  0.190          C  
ATOM   2550  CG  ASN A 163     102.851 -34.510  68.457  1.00  0.190          C  
ATOM   2551  OD1 ASN A 163     103.744 -35.309  68.777  1.00  0.190          O  
ATOM   2552  ND2 ASN A 163     102.745 -33.322  68.992  1.00  0.190          N  
ATOM   2553  H   ASN A 163     104.413 -35.121  65.657  1.00  0.160          H  
ATOM   2554  HA  ASN A 163     102.953 -36.507  66.685  1.00  0.170          H  
ATOM   2555 1HB  ASN A 163     101.351 -33.961  67.057  1.00  0.230          H  
ATOM   2556 2HB  ASN A 163     101.053 -35.476  67.888  1.00  0.230          H  
ATOM   2557 1HD2 ASN A 163     103.400 -33.028  69.687  1.00  0.230          H  
ATOM   2558 2HD2 ASN A 163     102.011 -32.708  68.704  1.00  0.230          H  
ATOM   2559  N   GLN A 164     101.690 -36.353  64.040  1.00  0.100          N  
ATOM   2560  CA  GLN A 164     100.747 -36.923  63.073  1.00  0.100          C  
ATOM   2561  C   GLN A 164     101.026 -38.410  62.833  1.00  0.070          C  
ATOM   2562  O   GLN A 164     100.444 -39.035  61.945  1.00  0.070          O  
ATOM   2563  CB  GLN A 164     100.786 -36.144  61.756  1.00  0.140          C  
ATOM   2564  CG  GLN A 164     100.477 -34.666  61.934  1.00  0.140          C  
ATOM   2565  CD  GLN A 164      99.156 -34.408  62.565  1.00  0.140          C  
ATOM   2566  OE1 GLN A 164      98.096 -34.806  62.063  1.00  0.140          O  
ATOM   2567  NE2 GLN A 164      99.203 -33.739  63.717  1.00  0.140          N  
ATOM   2568  H   GLN A 164     102.605 -36.018  63.718  1.00  0.120          H  
ATOM   2569  HA  GLN A 164      99.741 -36.844  63.483  1.00  0.120          H  
ATOM   2570 1HB  GLN A 164     101.770 -36.240  61.299  1.00  0.170          H  
ATOM   2571 2HB  GLN A 164     100.058 -36.559  61.063  1.00  0.170          H  
ATOM   2572 1HG  GLN A 164     101.230 -34.219  62.571  1.00  0.170          H  
ATOM   2573 2HG  GLN A 164     100.483 -34.180  60.961  1.00  0.170          H  
ATOM   2574 1HE2 GLN A 164      98.363 -33.531  64.217  1.00  0.170          H  
ATOM   2575 2HE2 GLN A 164     100.120 -33.445  64.096  1.00  0.170          H  
ATOM   2576  N   HIS A 165     101.977 -38.954  63.590  1.00  0.070          N  
ATOM   2577  CA  HIS A 165     102.416 -40.353  63.523  1.00  0.070          C  
ATOM   2578  C   HIS A 165     102.949 -40.713  62.140  1.00  0.050          C  
ATOM   2579  O   HIS A 165     102.817 -41.842  61.668  1.00  0.050          O  
ATOM   2580  CB  HIS A 165     101.263 -41.282  63.907  1.00  0.100          C  
ATOM   2581  CG  HIS A 165     100.685 -40.950  65.242  1.00  0.100          C  
ATOM   2582  ND1 HIS A 165     101.356 -41.179  66.429  1.00  0.100          N  
ATOM   2583  CD2 HIS A 165      99.507 -40.381  65.578  1.00  0.100          C  
ATOM   2584  CE1 HIS A 165     100.606 -40.769  67.436  1.00  0.100          C  
ATOM   2585  NE2 HIS A 165      99.480 -40.282  66.946  1.00  0.100          N  
ATOM   2586  H   HIS A 165     102.402 -38.350  64.278  1.00  0.080          H  
ATOM   2587  HA  HIS A 165     103.224 -40.512  64.237  1.00  0.080          H  
ATOM   2588 1HB  HIS A 165     100.473 -41.233  63.160  1.00  0.120          H  
ATOM   2589 2HB  HIS A 165     101.619 -42.311  63.936  1.00  0.120          H  
ATOM   2590  HD2 HIS A 165      98.726 -40.058  64.887  1.00  0.120          H  
ATOM   2591  HE1 HIS A 165     100.870 -40.821  68.491  1.00  0.120          H  
ATOM   2592  HE2 HIS A 165      98.720 -39.893  67.486  1.00  0.120          H  
ATOM   2593  N   GLY A 166     103.565 -39.734  61.494  1.00  0.050          N  
ATOM   2594  CA  GLY A 166     104.160 -39.880  60.185  1.00  0.040          C  
ATOM   2595  C   GLY A 166     103.181 -39.732  59.024  1.00  0.060          C  
ATOM   2596  O   GLY A 166     103.612 -39.784  57.878  1.00  0.070          O  
ATOM   2597  H   GLY A 166     103.672 -38.835  61.937  1.00  0.060          H  
ATOM   2598 1HA  GLY A 166     104.951 -39.137  60.081  1.00  0.050          H  
ATOM   2599 2HA  GLY A 166     104.643 -40.852  60.118  1.00  0.050          H  
ATOM   2600  N   ILE A 167     101.874 -39.528  59.270  1.00  0.070          N  
ATOM   2601  CA  ILE A 167     100.966 -39.438  58.124  1.00  0.100          C  
ATOM   2602  C   ILE A 167     100.196 -38.130  58.021  1.00  0.120          C  
ATOM   2603  O   ILE A 167      99.426 -37.778  58.914  1.00  0.190          O  
ATOM   2604  CB  ILE A 167      99.930 -40.581  58.130  1.00  0.130          C  
ATOM   2605  CG1 ILE A 167     100.652 -41.937  58.102  1.00  0.130          C  
ATOM   2606  CG2 ILE A 167      99.008 -40.435  56.889  1.00  0.130          C  
ATOM   2607  CD1 ILE A 167      99.750 -43.150  58.315  1.00  0.130          C  
ATOM   2608  H   ILE A 167     101.511 -39.474  60.226  1.00  0.080          H  
ATOM   2609  HA  ILE A 167     101.550 -39.551  57.227  1.00  0.120          H  
ATOM   2610  HB  ILE A 167      99.346 -40.538  59.036  1.00  0.150          H  
ATOM   2611 1HG1 ILE A 167     101.166 -42.024  57.159  1.00  0.150          H  
ATOM   2612 2HG1 ILE A 167     101.393 -41.949  58.899  1.00  0.150          H  
ATOM   2613 1HG2 ILE A 167      98.278 -41.223  56.870  1.00  0.150          H  
ATOM   2614 2HG2 ILE A 167      98.475 -39.487  56.902  1.00  0.150          H  
ATOM   2615 3HG2 ILE A 167      99.633 -40.488  56.003  1.00  0.150          H  
ATOM   2616 1HD1 ILE A 167     100.360 -44.053  58.300  1.00  0.150          H  
ATOM   2617 2HD1 ILE A 167      99.258 -43.069  59.280  1.00  0.150          H  
ATOM   2618 3HD1 ILE A 167      99.002 -43.220  57.536  1.00  0.150          H  
ATOM   2619  N   LEU A 168     100.325 -37.455  56.880  1.00  0.080          N  
ATOM   2620  CA  LEU A 168      99.578 -36.226  56.652  1.00  0.110          C  
ATOM   2621  C   LEU A 168      98.358 -36.520  55.764  1.00  0.140          C  
ATOM   2622  O   LEU A 168      98.540 -36.972  54.634  1.00  0.170          O  
ATOM   2623  CB  LEU A 168     100.417 -35.176  55.918  1.00  0.140          C  
ATOM   2624  CG  LEU A 168     101.770 -34.741  56.536  1.00  0.140          C  
ATOM   2625  CD1 LEU A 168     102.495 -33.790  55.567  1.00  0.140          C  
ATOM   2626  CD2 LEU A 168     101.527 -34.024  57.848  1.00  0.140          C  
ATOM   2627  H   LEU A 168     100.996 -37.820  56.196  1.00  0.100          H  
ATOM   2628  HA  LEU A 168      99.291 -35.826  57.611  1.00  0.130          H  
ATOM   2629 1HB  LEU A 168     100.568 -35.500  54.925  1.00  0.170          H  
ATOM   2630 2HB  LEU A 168      99.809 -34.284  55.867  1.00  0.170          H  
ATOM   2631  HG  LEU A 168     102.406 -35.618  56.701  1.00  0.170          H  
ATOM   2632 1HD1 LEU A 168     103.439 -33.491  56.018  1.00  0.170          H  
ATOM   2633 2HD1 LEU A 168     102.689 -34.277  54.624  1.00  0.170          H  
ATOM   2634 3HD1 LEU A 168     101.888 -32.923  55.392  1.00  0.170          H  
ATOM   2635 1HD2 LEU A 168     102.476 -33.712  58.236  1.00  0.170          H  
ATOM   2636 2HD2 LEU A 168     100.906 -33.149  57.689  1.00  0.170          H  
ATOM   2637 3HD2 LEU A 168     101.039 -34.687  58.559  1.00  0.170          H  
ATOM   2638  N   PRO A 169      97.114 -36.367  56.258  1.00  0.110          N  
ATOM   2639  CA  PRO A 169      95.850 -36.600  55.562  1.00  0.220          C  
ATOM   2640  C   PRO A 169      95.478 -35.409  54.681  1.00  0.290          C  
ATOM   2641  O   PRO A 169      95.045 -34.389  55.215  1.00  0.560          O  
ATOM   2642  CB  PRO A 169      94.851 -36.748  56.712  1.00  0.330          C  
ATOM   2643  CG  PRO A 169      95.412 -35.880  57.823  1.00  0.330          C  
ATOM   2644  CD  PRO A 169      96.927 -35.914  57.656  1.00  0.330          C  
ATOM   2645  HA  PRO A 169      95.922 -37.520  54.962  1.00  0.260          H  
ATOM   2646 1HB  PRO A 169      93.851 -36.421  56.381  1.00  0.400          H  
ATOM   2647 2HB  PRO A 169      94.763 -37.806  56.997  1.00  0.400          H  
ATOM   2648 1HG  PRO A 169      95.005 -34.858  57.743  1.00  0.400          H  
ATOM   2649 2HG  PRO A 169      95.094 -36.265  58.803  1.00  0.400          H  
ATOM   2650 1HD  PRO A 169      97.314 -34.890  57.793  1.00  0.400          H  
ATOM   2651 2HD  PRO A 169      97.349 -36.631  58.372  1.00  0.400          H  
ATOM   2652  N   LEU A 170      95.694 -35.488  53.376  1.00  0.150          N  
ATOM   2653  CA  LEU A 170      95.423 -34.343  52.510  1.00  0.170          C  
ATOM   2654  C   LEU A 170      94.402 -34.627  51.429  1.00  0.140          C  
ATOM   2655  O   LEU A 170      94.155 -35.778  51.057  1.00  0.120          O  
ATOM   2656  CB  LEU A 170      96.661 -33.855  51.790  1.00  0.230          C  
ATOM   2657  CG  LEU A 170      97.704 -33.155  52.585  1.00  0.230          C  
ATOM   2658  CD1 LEU A 170      98.840 -34.086  52.835  1.00  0.230          C  
ATOM   2659  CD2 LEU A 170      98.133 -31.958  51.827  1.00  0.230          C  
ATOM   2660  H   LEU A 170      96.030 -36.355  52.944  1.00  0.180          H  
ATOM   2661  HA  LEU A 170      95.039 -33.533  53.122  1.00  0.200          H  
ATOM   2662 1HB  LEU A 170      97.124 -34.733  51.359  1.00  0.280          H  
ATOM   2663 2HB  LEU A 170      96.352 -33.198  50.983  1.00  0.280          H  
ATOM   2664  HG  LEU A 170      97.297 -32.858  53.552  1.00  0.280          H  
ATOM   2665 1HD1 LEU A 170      99.613 -33.592  53.410  1.00  0.280          H  
ATOM   2666 2HD1 LEU A 170      98.484 -34.941  53.366  1.00  0.280          H  
ATOM   2667 3HD1 LEU A 170      99.241 -34.387  51.880  1.00  0.280          H  
ATOM   2668 1HD2 LEU A 170      98.881 -31.448  52.368  1.00  0.280          H  
ATOM   2669 2HD2 LEU A 170      98.526 -32.264  50.883  1.00  0.280          H  
ATOM   2670 3HD2 LEU A 170      97.283 -31.294  51.666  1.00  0.280          H  
ATOM   2671  N   SER A 171      93.808 -33.559  50.911  1.00  0.150          N  
ATOM   2672  CA  SER A 171      92.891 -33.713  49.803  1.00  0.140          C  
ATOM   2673  C   SER A 171      92.857 -32.483  48.918  1.00  0.150          C  
ATOM   2674  O   SER A 171      93.204 -31.375  49.344  1.00  0.170          O  
ATOM   2675  CB  SER A 171      91.497 -33.986  50.322  1.00  0.200          C  
ATOM   2676  OG  SER A 171      90.992 -32.888  51.033  1.00  0.200          O  
ATOM   2677  H   SER A 171      93.999 -32.635  51.268  1.00  0.180          H  
ATOM   2678  HA  SER A 171      93.229 -34.555  49.208  1.00  0.170          H  
ATOM   2679 1HB  SER A 171      90.849 -34.198  49.482  1.00  0.240          H  
ATOM   2680 2HB  SER A 171      91.511 -34.868  50.959  1.00  0.240          H  
ATOM   2681  HG  SER A 171      90.119 -33.148  51.330  1.00  0.240          H  
ATOM   2682  N   TRP A 172      92.417 -32.682  47.679  1.00  0.150          N  
ATOM   2683  CA  TRP A 172      92.225 -31.570  46.762  1.00  0.200          C  
ATOM   2684  C   TRP A 172      91.088 -31.782  45.755  1.00  0.140          C  
ATOM   2685  O   TRP A 172      90.972 -32.825  45.115  1.00  0.160          O  
ATOM   2686  CB  TRP A 172      93.548 -31.250  46.079  1.00  0.260          C  
ATOM   2687  CG  TRP A 172      93.423 -30.203  45.092  1.00  0.260          C  
ATOM   2688  CD1 TRP A 172      93.269 -28.879  45.303  1.00  0.260          C  
ATOM   2689  CD2 TRP A 172      93.464 -30.383  43.695  1.00  0.260          C  
ATOM   2690  NE1 TRP A 172      93.188 -28.226  44.122  1.00  0.260          N  
ATOM   2691  CE2 TRP A 172      93.304 -29.133  43.121  1.00  0.260          C  
ATOM   2692  CE3 TRP A 172      93.622 -31.486  42.893  1.00  0.260          C  
ATOM   2693  CZ2 TRP A 172      93.285 -28.961  41.776  1.00  0.260          C  
ATOM   2694  CZ3 TRP A 172      93.626 -31.317  41.562  1.00  0.260          C  
ATOM   2695  CH2 TRP A 172      93.454 -30.079  40.997  1.00  0.260          C  
ATOM   2696  H   TRP A 172      92.229 -33.649  47.398  1.00  0.180          H  
ATOM   2697  HA  TRP A 172      91.959 -30.698  47.358  1.00  0.240          H  
ATOM   2698 1HB  TRP A 172      94.272 -30.924  46.827  1.00  0.310          H  
ATOM   2699 2HB  TRP A 172      93.946 -32.143  45.609  1.00  0.310          H  
ATOM   2700  HD1 TRP A 172      93.204 -28.411  46.279  1.00  0.310          H  
ATOM   2701  HE1 TRP A 172      93.061 -27.228  43.999  1.00  0.310          H  
ATOM   2702  HE3 TRP A 172      93.750 -32.476  43.323  1.00  0.310          H  
ATOM   2703  HZ2 TRP A 172      93.152 -27.980  41.323  1.00  0.310          H  
ATOM   2704  HZ3 TRP A 172      93.772 -32.202  40.969  1.00  0.310          H  
ATOM   2705  HH2 TRP A 172      93.456 -29.968  39.918  1.00  0.310          H  
ATOM   2706  N   ASN A 173      90.245 -30.766  45.599  1.00  0.110          N  
ATOM   2707  CA  ASN A 173      89.110 -30.846  44.679  1.00  0.130          C  
ATOM   2708  C   ASN A 173      89.477 -30.442  43.261  1.00  0.150          C  
ATOM   2709  O   ASN A 173      89.930 -29.319  43.037  1.00  0.170          O  
ATOM   2710  CB  ASN A 173      87.980 -29.977  45.181  1.00  0.170          C  
ATOM   2711  CG  ASN A 173      87.437 -30.450  46.492  1.00  0.170          C  
ATOM   2712  OD1 ASN A 173      87.179 -31.639  46.725  1.00  0.170          O  
ATOM   2713  ND2 ASN A 173      87.254 -29.516  47.390  1.00  0.170          N  
ATOM   2714  H   ASN A 173      90.370 -29.925  46.148  1.00  0.130          H  
ATOM   2715  HA  ASN A 173      88.765 -31.876  44.633  1.00  0.160          H  
ATOM   2716 1HB  ASN A 173      88.329 -28.950  45.288  1.00  0.210          H  
ATOM   2717 2HB  ASN A 173      87.175 -29.977  44.444  1.00  0.210          H  
ATOM   2718 1HD2 ASN A 173      86.892 -29.755  48.293  1.00  0.210          H  
ATOM   2719 2HD2 ASN A 173      87.467 -28.561  47.176  1.00  0.210          H  
ATOM   2720  N   ILE A 174      89.240 -31.340  42.298  1.00  0.230          N  
ATOM   2721  CA  ILE A 174      89.579 -31.065  40.909  1.00  0.260          C  
ATOM   2722  C   ILE A 174      88.477 -30.213  40.260  1.00  0.220          C  
ATOM   2723  O   ILE A 174      87.337 -30.664  40.202  1.00  0.210          O  
ATOM   2724  CB  ILE A 174      89.702 -32.366  40.063  1.00  0.350          C  
ATOM   2725  CG1 ILE A 174      90.796 -33.259  40.589  1.00  0.350          C  
ATOM   2726  CG2 ILE A 174      90.023 -31.990  38.634  1.00  0.350          C  
ATOM   2727  CD1 ILE A 174      90.822 -34.646  39.977  1.00  0.350          C  
ATOM   2728  H   ILE A 174      88.818 -32.243  42.545  1.00  0.280          H  
ATOM   2729  HA  ILE A 174      90.540 -30.575  40.893  1.00  0.310          H  
ATOM   2730  HB  ILE A 174      88.764 -32.931  40.107  1.00  0.420          H  
ATOM   2731 1HG1 ILE A 174      91.720 -32.808  40.402  1.00  0.420          H  
ATOM   2732 2HG1 ILE A 174      90.663 -33.354  41.665  1.00  0.420          H  
ATOM   2733 1HG2 ILE A 174      90.119 -32.859  38.005  1.00  0.420          H  
ATOM   2734 2HG2 ILE A 174      89.257 -31.376  38.228  1.00  0.420          H  
ATOM   2735 3HG2 ILE A 174      90.937 -31.445  38.644  1.00  0.420          H  
ATOM   2736 1HD1 ILE A 174      91.627 -35.216  40.420  1.00  0.420          H  
ATOM   2737 2HD1 ILE A 174      89.874 -35.129  40.184  1.00  0.420          H  
ATOM   2738 3HD1 ILE A 174      90.980 -34.615  38.912  1.00  0.420          H  
ATOM   2739  N   PRO A 175      88.776 -29.038  39.681  1.00  0.230          N  
ATOM   2740  CA  PRO A 175      87.820 -28.165  39.007  1.00  0.220          C  
ATOM   2741  C   PRO A 175      87.175 -28.889  37.833  1.00  0.240          C  
ATOM   2742  O   PRO A 175      87.748 -29.826  37.293  1.00  0.310          O  
ATOM   2743  CB  PRO A 175      88.698 -27.003  38.519  1.00  0.330          C  
ATOM   2744  CG  PRO A 175      89.899 -27.008  39.438  1.00  0.330          C  
ATOM   2745  CD  PRO A 175      90.137 -28.462  39.786  1.00  0.330          C  
ATOM   2746  HA  PRO A 175      87.057 -27.828  39.723  1.00  0.260          H  
ATOM   2747 1HB  PRO A 175      88.951 -27.130  37.459  1.00  0.400          H  
ATOM   2748 2HB  PRO A 175      88.131 -26.064  38.591  1.00  0.400          H  
ATOM   2749 1HG  PRO A 175      90.762 -26.553  38.926  1.00  0.400          H  
ATOM   2750 2HG  PRO A 175      89.699 -26.393  40.327  1.00  0.400          H  
ATOM   2751 1HD  PRO A 175      90.834 -28.940  39.092  1.00  0.400          H  
ATOM   2752 2HD  PRO A 175      90.497 -28.466  40.820  1.00  0.400          H  
ATOM   2753  N   GLU A 176      85.972 -28.494  37.461  1.00  0.180          N  
ATOM   2754  CA  GLU A 176      85.312 -29.103  36.314  1.00  0.220          C  
ATOM   2755  C   GLU A 176      86.065 -28.841  35.003  1.00  0.330          C  
ATOM   2756  O   GLU A 176      86.112 -29.699  34.121  1.00  0.470          O  
ATOM   2757  CB  GLU A 176      83.886 -28.568  36.204  1.00  0.290          C  
ATOM   2758  CG  GLU A 176      82.983 -28.966  37.373  1.00  0.290          C  
ATOM   2759  CD  GLU A 176      83.180 -28.093  38.599  1.00  0.290          C  
ATOM   2760  OE1 GLU A 176      83.990 -27.180  38.540  1.00  0.290          O  
ATOM   2761  OE2 GLU A 176      82.541 -28.342  39.588  1.00  0.290          O  
ATOM   2762  H   GLU A 176      85.487 -27.752  37.974  1.00  0.220          H  
ATOM   2763  HA  GLU A 176      85.269 -30.179  36.480  1.00  0.260          H  
ATOM   2764 1HB  GLU A 176      83.907 -27.481  36.137  1.00  0.350          H  
ATOM   2765 2HB  GLU A 176      83.432 -28.942  35.287  1.00  0.350          H  
ATOM   2766 1HG  GLU A 176      81.944 -28.903  37.055  1.00  0.350          H  
ATOM   2767 2HG  GLU A 176      83.194 -30.004  37.637  1.00  0.350          H  
ATOM   2768  N   LEU A 177      86.629 -27.643  34.859  1.00  0.360          N  
ATOM   2769  CA  LEU A 177      87.339 -27.298  33.633  1.00  0.470          C  
ATOM   2770  C   LEU A 177      88.842 -27.356  33.841  1.00  0.400          C  
ATOM   2771  O   LEU A 177      89.449 -26.420  34.369  1.00  0.480          O  
ATOM   2772  CB  LEU A 177      86.922 -25.900  33.173  1.00  0.610          C  
ATOM   2773  CG  LEU A 177      85.392 -25.682  32.956  1.00  0.610          C  
ATOM   2774  CD1 LEU A 177      85.154 -24.227  32.588  1.00  0.610          C  
ATOM   2775  CD2 LEU A 177      84.862 -26.617  31.861  1.00  0.610          C  
ATOM   2776  H   LEU A 177      86.550 -26.977  35.611  1.00  0.430          H  
ATOM   2777  HA  LEU A 177      87.096 -28.026  32.864  1.00  0.560          H  
ATOM   2778 1HB  LEU A 177      87.257 -25.180  33.917  1.00  0.740          H  
ATOM   2779 2HB  LEU A 177      87.429 -25.681  32.234  1.00  0.740          H  
ATOM   2780  HG  LEU A 177      84.861 -25.886  33.886  1.00  0.740          H  
ATOM   2781 1HD1 LEU A 177      84.086 -24.056  32.453  1.00  0.740          H  
ATOM   2782 2HD1 LEU A 177      85.525 -23.585  33.387  1.00  0.740          H  
ATOM   2783 3HD1 LEU A 177      85.678 -23.993  31.662  1.00  0.740          H  
ATOM   2784 1HD2 LEU A 177      83.794 -26.442  31.728  1.00  0.740          H  
ATOM   2785 2HD2 LEU A 177      85.380 -26.416  30.924  1.00  0.740          H  
ATOM   2786 3HD2 LEU A 177      85.013 -27.656  32.143  1.00  0.740          H  
ATOM   2787  N   VAL A 178      89.432 -28.486  33.456  1.00  0.350          N  
ATOM   2788  CA  VAL A 178      90.847 -28.744  33.679  1.00  0.310          C  
ATOM   2789  C   VAL A 178      91.567 -29.277  32.455  1.00  0.240          C  
ATOM   2790  O   VAL A 178      90.940 -29.770  31.516  1.00  0.280          O  
ATOM   2791  CB  VAL A 178      91.030 -29.724  34.830  1.00  0.450          C  
ATOM   2792  CG1 VAL A 178      90.460 -29.132  36.070  1.00  0.450          C  
ATOM   2793  CG2 VAL A 178      90.339 -31.070  34.498  1.00  0.450          C  
ATOM   2794  H   VAL A 178      88.870 -29.190  32.993  1.00  0.420          H  
ATOM   2795  HA  VAL A 178      91.319 -27.802  33.961  1.00  0.370          H  
ATOM   2796  HB  VAL A 178      92.075 -29.870  34.992  1.00  0.540          H  
ATOM   2797 1HG1 VAL A 178      90.583 -29.791  36.896  1.00  0.540          H  
ATOM   2798 2HG1 VAL A 178      90.955 -28.187  36.283  1.00  0.540          H  
ATOM   2799 3HG1 VAL A 178      89.422 -28.961  35.919  1.00  0.540          H  
ATOM   2800 1HG2 VAL A 178      90.473 -31.765  35.324  1.00  0.540          H  
ATOM   2801 2HG2 VAL A 178      89.273 -30.897  34.348  1.00  0.540          H  
ATOM   2802 3HG2 VAL A 178      90.768 -31.505  33.594  1.00  0.540          H  
ATOM   2803  N   ASN A 179      92.896 -29.231  32.509  1.00  0.250          N  
ATOM   2804  CA  ASN A 179      93.749 -29.788  31.467  1.00  0.310          C  
ATOM   2805  C   ASN A 179      94.003 -31.270  31.742  1.00  0.210          C  
ATOM   2806  O   ASN A 179      94.781 -31.608  32.634  1.00  0.230          O  
ATOM   2807  CB  ASN A 179      95.070 -29.025  31.386  1.00  0.410          C  
ATOM   2808  CG  ASN A 179      95.940 -29.474  30.224  1.00  0.410          C  
ATOM   2809  OD1 ASN A 179      95.446 -30.185  29.344  1.00  0.410          O  
ATOM   2810  ND2 ASN A 179      97.194 -29.072  30.200  1.00  0.410          N  
ATOM   2811  H   ASN A 179      93.328 -28.794  33.309  1.00  0.300          H  
ATOM   2812  HA  ASN A 179      93.233 -29.713  30.508  1.00  0.370          H  
ATOM   2813 1HB  ASN A 179      94.870 -27.958  31.284  1.00  0.490          H  
ATOM   2814 2HB  ASN A 179      95.628 -29.168  32.313  1.00  0.490          H  
ATOM   2815 1HD2 ASN A 179      97.795 -29.352  29.440  1.00  0.490          H  
ATOM   2816 2HD2 ASN A 179      97.556 -28.490  30.925  1.00  0.490          H  
ATOM   2817  N   MET A 180      93.329 -32.127  30.995  1.00  0.240          N  
ATOM   2818  CA  MET A 180      93.372 -33.574  31.170  1.00  0.180          C  
ATOM   2819  C   MET A 180      94.763 -34.120  30.830  1.00  0.170          C  
ATOM   2820  O   MET A 180      95.472 -33.554  29.995  1.00  0.200          O  
ATOM   2821  CB  MET A 180      92.280 -34.175  30.305  1.00  0.280          C  
ATOM   2822  CG  MET A 180      90.894 -33.811  30.817  1.00  0.280          C  
ATOM   2823  SD  MET A 180      89.556 -34.502  29.837  1.00  0.280          S  
ATOM   2824  CE  MET A 180      88.184 -33.938  30.822  1.00  0.280          C  
ATOM   2825  H   MET A 180      92.735 -31.739  30.273  1.00  0.290          H  
ATOM   2826  HA  MET A 180      93.168 -33.811  32.215  1.00  0.220          H  
ATOM   2827 1HB  MET A 180      92.382 -33.820  29.282  1.00  0.330          H  
ATOM   2828 2HB  MET A 180      92.375 -35.263  30.298  1.00  0.330          H  
ATOM   2829 1HG  MET A 180      90.797 -34.157  31.844  1.00  0.330          H  
ATOM   2830 2HG  MET A 180      90.786 -32.723  30.826  1.00  0.330          H  
ATOM   2831 1HE  MET A 180      87.248 -34.260  30.368  1.00  0.330          H  
ATOM   2832 2HE  MET A 180      88.268 -34.355  31.820  1.00  0.330          H  
ATOM   2833 3HE  MET A 180      88.198 -32.846  30.882  1.00  0.330          H  
ATOM   2834  N   GLY A 181      95.166 -35.199  31.503  1.00  0.180          N  
ATOM   2835  CA  GLY A 181      96.496 -35.772  31.276  1.00  0.190          C  
ATOM   2836  C   GLY A 181      97.114 -36.335  32.555  1.00  0.160          C  
ATOM   2837  O   GLY A 181      96.397 -36.734  33.476  1.00  0.180          O  
ATOM   2838  H   GLY A 181      94.499 -35.637  32.145  1.00  0.220          H  
ATOM   2839 1HA  GLY A 181      96.422 -36.562  30.528  1.00  0.230          H  
ATOM   2840 2HA  GLY A 181      97.151 -35.006  30.864  1.00  0.230          H  
ATOM   2841  N   GLN A 182      98.453 -36.428  32.574  1.00  0.130          N  
ATOM   2842  CA  GLN A 182      99.200 -36.997  33.706  1.00  0.120          C  
ATOM   2843  C   GLN A 182      99.627 -35.913  34.701  1.00  0.100          C  
ATOM   2844  O   GLN A 182     100.589 -35.180  34.461  1.00  0.110          O  
ATOM   2845  CB  GLN A 182     100.435 -37.735  33.199  1.00  0.170          C  
ATOM   2846  CG  GLN A 182     100.128 -38.853  32.230  1.00  0.170          C  
ATOM   2847  CD  GLN A 182      99.307 -39.951  32.846  1.00  0.170          C  
ATOM   2848  OE1 GLN A 182      99.691 -40.563  33.845  1.00  0.170          O  
ATOM   2849  NE2 GLN A 182      98.165 -40.217  32.242  1.00  0.170          N  
ATOM   2850  H   GLN A 182      98.970 -36.091  31.774  1.00  0.160          H  
ATOM   2851  HA  GLN A 182      98.558 -37.701  34.232  1.00  0.140          H  
ATOM   2852 1HB  GLN A 182     101.104 -37.032  32.705  1.00  0.210          H  
ATOM   2853 2HB  GLN A 182     100.977 -38.163  34.047  1.00  0.210          H  
ATOM   2854 1HG  GLN A 182      99.574 -38.451  31.386  1.00  0.210          H  
ATOM   2855 2HG  GLN A 182     101.068 -39.283  31.888  1.00  0.210          H  
ATOM   2856 1HE2 GLN A 182      97.563 -40.945  32.590  1.00  0.210          H  
ATOM   2857 2HE2 GLN A 182      97.890 -39.704  31.432  1.00  0.210          H  
ATOM   2858  N   TRP A 183      98.878 -35.808  35.793  1.00  0.140          N  
ATOM   2859  CA  TRP A 183      99.003 -34.774  36.823  1.00  0.170          C  
ATOM   2860  C   TRP A 183      99.974 -35.214  37.886  1.00  0.170          C  
ATOM   2861  O   TRP A 183     100.185 -36.407  38.078  1.00  0.170          O  
ATOM   2862  CB  TRP A 183      97.652 -34.473  37.468  1.00  0.230          C  
ATOM   2863  CG  TRP A 183      96.680 -33.821  36.555  1.00  0.230          C  
ATOM   2864  CD1 TRP A 183      96.740 -33.737  35.215  1.00  0.230          C  
ATOM   2865  CD2 TRP A 183      95.491 -33.136  36.917  1.00  0.230          C  
ATOM   2866  NE1 TRP A 183      95.682 -33.053  34.745  1.00  0.230          N  
ATOM   2867  CE2 TRP A 183      94.915 -32.692  35.741  1.00  0.230          C  
ATOM   2868  CE3 TRP A 183      94.864 -32.863  38.116  1.00  0.230          C  
ATOM   2869  CZ2 TRP A 183      93.768 -32.014  35.720  1.00  0.230          C  
ATOM   2870  CZ3 TRP A 183      93.688 -32.174  38.060  1.00  0.230          C  
ATOM   2871  CH2 TRP A 183      93.169 -31.768  36.902  1.00  0.230          C  
ATOM   2872  H   TRP A 183      98.163 -36.522  35.919  1.00  0.170          H  
ATOM   2873  HA  TRP A 183      99.385 -33.859  36.364  1.00  0.200          H  
ATOM   2874 1HB  TRP A 183      97.209 -35.404  37.824  1.00  0.270          H  
ATOM   2875 2HB  TRP A 183      97.803 -33.824  38.332  1.00  0.270          H  
ATOM   2876  HD1 TRP A 183      97.501 -34.135  34.605  1.00  0.270          H  
ATOM   2877  HE1 TRP A 183      95.446 -32.799  33.766  1.00  0.270          H  
ATOM   2878  HE3 TRP A 183      95.281 -33.195  39.063  1.00  0.270          H  
ATOM   2879  HZ2 TRP A 183      93.334 -31.682  34.782  1.00  0.270          H  
ATOM   2880  HZ3 TRP A 183      93.178 -31.967  38.952  1.00  0.270          H  
ATOM   2881  HH2 TRP A 183      92.253 -31.236  36.908  1.00  0.270          H  
ATOM   2882  N   LYS A 184     100.569 -34.277  38.606  1.00  0.160          N  
ATOM   2883  CA  LYS A 184     101.517 -34.694  39.634  1.00  0.150          C  
ATOM   2884  C   LYS A 184     101.291 -34.143  41.027  1.00  0.150          C  
ATOM   2885  O   LYS A 184     100.841 -33.011  41.223  1.00  0.160          O  
ATOM   2886  CB  LYS A 184     102.936 -34.304  39.205  1.00  0.210          C  
ATOM   2887  CG  LYS A 184     103.438 -35.013  37.982  1.00  0.210          C  
ATOM   2888  CD  LYS A 184     104.811 -34.510  37.554  1.00  0.210          C  
ATOM   2889  CE  LYS A 184     105.332 -35.261  36.310  1.00  0.210          C  
ATOM   2890  NZ  LYS A 184     104.520 -34.976  35.074  1.00  0.210          N  
ATOM   2891  H   LYS A 184     100.352 -33.288  38.430  1.00  0.190          H  
ATOM   2892  HA  LYS A 184     101.470 -35.777  39.720  1.00  0.180          H  
ATOM   2893 1HB  LYS A 184     102.974 -33.237  39.010  1.00  0.260          H  
ATOM   2894 2HB  LYS A 184     103.628 -34.513  40.025  1.00  0.260          H  
ATOM   2895 1HG  LYS A 184     103.511 -36.056  38.240  1.00  0.260          H  
ATOM   2896 2HG  LYS A 184     102.729 -34.898  37.168  1.00  0.260          H  
ATOM   2897 1HD  LYS A 184     104.753 -33.440  37.333  1.00  0.260          H  
ATOM   2898 2HD  LYS A 184     105.516 -34.655  38.372  1.00  0.260          H  
ATOM   2899 1HE  LYS A 184     106.363 -34.965  36.129  1.00  0.260          H  
ATOM   2900 2HE  LYS A 184     105.303 -36.333  36.507  1.00  0.260          H  
ATOM   2901 1HZ  LYS A 184     104.904 -35.496  34.295  1.00  0.260          H  
ATOM   2902 2HZ  LYS A 184     103.556 -35.262  35.217  1.00  0.260          H  
ATOM   2903 3HZ  LYS A 184     104.544 -33.988  34.862  1.00  0.260          H  
ATOM   2904  N   ILE A 185     101.681 -34.952  42.004  1.00  0.150          N  
ATOM   2905  CA  ILE A 185     101.763 -34.498  43.381  1.00  0.180          C  
ATOM   2906  C   ILE A 185     103.223 -34.600  43.757  1.00  0.120          C  
ATOM   2907  O   ILE A 185     103.840 -35.663  43.637  1.00  0.100          O  
ATOM   2908  CB  ILE A 185     100.907 -35.298  44.403  1.00  0.240          C  
ATOM   2909  CG1 ILE A 185      99.411 -35.226  44.021  1.00  0.240          C  
ATOM   2910  CG2 ILE A 185     101.128 -34.699  45.846  1.00  0.240          C  
ATOM   2911  CD1 ILE A 185      98.487 -36.125  44.849  1.00  0.240          C  
ATOM   2912  H   ILE A 185     101.988 -35.892  41.735  1.00  0.180          H  
ATOM   2913  HA  ILE A 185     101.465 -33.454  43.438  1.00  0.220          H  
ATOM   2914  HB  ILE A 185     101.211 -36.341  44.395  1.00  0.290          H  
ATOM   2915 1HG1 ILE A 185      99.089 -34.230  44.124  1.00  0.290          H  
ATOM   2916 2HG1 ILE A 185      99.310 -35.490  42.979  1.00  0.290          H  
ATOM   2917 1HG2 ILE A 185     100.554 -35.247  46.580  1.00  0.290          H  
ATOM   2918 2HG2 ILE A 185     102.175 -34.751  46.128  1.00  0.290          H  
ATOM   2919 3HG2 ILE A 185     100.815 -33.652  45.853  1.00  0.290          H  
ATOM   2920 1HD1 ILE A 185      97.470 -36.003  44.498  1.00  0.290          H  
ATOM   2921 2HD1 ILE A 185      98.777 -37.163  44.747  1.00  0.290          H  
ATOM   2922 3HD1 ILE A 185      98.530 -35.851  45.887  1.00  0.290          H  
ATOM   2923  N   ARG A 186     103.784 -33.489  44.183  1.00  0.130          N  
ATOM   2924  CA  ARG A 186     105.167 -33.456  44.601  1.00  0.110          C  
ATOM   2925  C   ARG A 186     105.234 -33.091  46.060  1.00  0.070          C  
ATOM   2926  O   ARG A 186     104.445 -32.282  46.558  1.00  0.040          O  
ATOM   2927  CB  ARG A 186     105.971 -32.437  43.803  1.00  0.160          C  
ATOM   2928  CG  ARG A 186     106.164 -32.737  42.323  1.00  0.160          C  
ATOM   2929  CD  ARG A 186     106.976 -31.669  41.662  1.00  0.160          C  
ATOM   2930  NE  ARG A 186     107.184 -31.925  40.241  1.00  0.160          N  
ATOM   2931  CZ  ARG A 186     108.180 -32.674  39.707  1.00  0.160          C  
ATOM   2932  NH1 ARG A 186     109.074 -33.272  40.478  1.00  0.160          N  
ATOM   2933  NH2 ARG A 186     108.259 -32.806  38.395  1.00  0.160          N  
ATOM   2934  H   ARG A 186     103.213 -32.640  44.210  1.00  0.160          H  
ATOM   2935  HA  ARG A 186     105.609 -34.441  44.469  1.00  0.130          H  
ATOM   2936 1HB  ARG A 186     105.473 -31.471  43.866  1.00  0.190          H  
ATOM   2937 2HB  ARG A 186     106.951 -32.324  44.253  1.00  0.190          H  
ATOM   2938 1HG  ARG A 186     106.667 -33.686  42.205  1.00  0.190          H  
ATOM   2939 2HG  ARG A 186     105.190 -32.777  41.829  1.00  0.190          H  
ATOM   2940 1HD  ARG A 186     106.436 -30.724  41.750  1.00  0.190          H  
ATOM   2941 2HD  ARG A 186     107.939 -31.566  42.144  1.00  0.190          H  
ATOM   2942  HE  ARG A 186     106.517 -31.471  39.590  1.00  0.190          H  
ATOM   2943 1HH1 ARG A 186     109.029 -33.179  41.480  1.00  0.190          H  
ATOM   2944 2HH1 ARG A 186     109.812 -33.824  40.061  1.00  0.190          H  
ATOM   2945 1HH2 ARG A 186     107.581 -32.344  37.803  1.00  0.190          H  
ATOM   2946 2HH2 ARG A 186     108.997 -33.355  37.982  1.00  0.190          H  
ATOM   2947  N   ALA A 187     106.217 -33.621  46.750  1.00  0.060          N  
ATOM   2948  CA  ALA A 187     106.369 -33.229  48.129  1.00  0.030          C  
ATOM   2949  C   ALA A 187     107.810 -33.293  48.590  1.00  0.140          C  
ATOM   2950  O   ALA A 187     108.611 -34.121  48.137  1.00  0.210          O  
ATOM   2951  CB  ALA A 187     105.488 -34.112  48.983  1.00  0.050          C  
ATOM   2952  H   ALA A 187     106.815 -34.332  46.321  1.00  0.070          H  
ATOM   2953  HA  ALA A 187     106.051 -32.199  48.222  1.00  0.040          H  
ATOM   2954 1HB  ALA A 187     105.579 -33.820  50.027  1.00  0.060          H  
ATOM   2955 2HB  ALA A 187     104.454 -34.018  48.660  1.00  0.060          H  
ATOM   2956 3HB  ALA A 187     105.808 -35.113  48.845  1.00  0.060          H  
ATOM   2957  N   PHE A 188     108.131 -32.415  49.529  1.00  0.210          N  
ATOM   2958  CA  PHE A 188     109.471 -32.409  50.100  1.00  0.430          C  
ATOM   2959  C   PHE A 188     109.548 -31.873  51.507  1.00  0.190          C  
ATOM   2960  O   PHE A 188     108.672 -31.138  51.971  1.00  0.030          O  
ATOM   2961  CB  PHE A 188     110.430 -31.594  49.218  1.00  0.510          C  
ATOM   2962  CG  PHE A 188     110.059 -30.129  49.022  1.00  0.510          C  
ATOM   2963  CD1 PHE A 188     110.513 -29.135  49.888  1.00  0.510          C  
ATOM   2964  CD2 PHE A 188     109.283 -29.747  47.944  1.00  0.510          C  
ATOM   2965  CE1 PHE A 188     110.210 -27.818  49.688  1.00  0.510          C  
ATOM   2966  CE2 PHE A 188     108.973 -28.423  47.738  1.00  0.510          C  
ATOM   2967  CZ  PHE A 188     109.443 -27.455  48.610  1.00  0.510          C  
ATOM   2968  H   PHE A 188     107.418 -31.733  49.817  1.00  0.250          H  
ATOM   2969  HA  PHE A 188     109.831 -33.440  50.120  1.00  0.520          H  
ATOM   2970 1HB  PHE A 188     111.436 -31.628  49.649  1.00  0.620          H  
ATOM   2971 2HB  PHE A 188     110.497 -32.059  48.246  1.00  0.620          H  
ATOM   2972  HD1 PHE A 188     111.119 -29.408  50.727  1.00  0.620          H  
ATOM   2973  HD2 PHE A 188     108.920 -30.507  47.251  1.00  0.620          H  
ATOM   2974  HE1 PHE A 188     110.583 -27.059  50.385  1.00  0.620          H  
ATOM   2975  HE2 PHE A 188     108.362 -28.136  46.883  1.00  0.620          H  
ATOM   2976  HZ  PHE A 188     109.200 -26.407  48.446  1.00  0.620          H  
ATOM   2977  N   TYR A 189     110.651 -32.205  52.170  1.00  0.260          N  
ATOM   2978  CA  TYR A 189     110.921 -31.671  53.484  1.00  0.180          C  
ATOM   2979  C   TYR A 189     111.542 -30.310  53.314  1.00  0.100          C  
ATOM   2980  O   TYR A 189     112.430 -30.131  52.480  1.00  0.120          O  
ATOM   2981  CB  TYR A 189     111.893 -32.549  54.262  1.00  0.280          C  
ATOM   2982  CG  TYR A 189     111.360 -33.870  54.676  1.00  0.280          C  
ATOM   2983  CD1 TYR A 189     111.862 -35.039  54.113  1.00  0.280          C  
ATOM   2984  CD2 TYR A 189     110.368 -33.927  55.622  1.00  0.280          C  
ATOM   2985  CE1 TYR A 189     111.373 -36.246  54.529  1.00  0.280          C  
ATOM   2986  CE2 TYR A 189     109.884 -35.135  56.023  1.00  0.280          C  
ATOM   2987  CZ  TYR A 189     110.385 -36.279  55.490  1.00  0.280          C  
ATOM   2988  OH  TYR A 189     109.908 -37.447  55.917  1.00  0.280          O  
ATOM   2989  H   TYR A 189     111.322 -32.834  51.747  1.00  0.310          H  
ATOM   2990  HA  TYR A 189     109.986 -31.561  54.035  1.00  0.220          H  
ATOM   2991 1HB  TYR A 189     112.786 -32.717  53.657  1.00  0.340          H  
ATOM   2992 2HB  TYR A 189     112.210 -32.020  55.160  1.00  0.340          H  
ATOM   2993  HD1 TYR A 189     112.648 -35.001  53.358  1.00  0.340          H  
ATOM   2994  HD2 TYR A 189     109.971 -33.006  56.053  1.00  0.340          H  
ATOM   2995  HE1 TYR A 189     111.764 -37.169  54.109  1.00  0.340          H  
ATOM   2996  HE2 TYR A 189     109.102 -35.186  56.773  1.00  0.340          H  
ATOM   2997  HH  TYR A 189     110.346 -38.174  55.423  1.00  0.340          H  
ATOM   2998  N   GLU A 190     111.163 -29.375  54.165  1.00  0.070          N  
ATOM   2999  CA  GLU A 190     111.708 -28.022  54.094  1.00  0.150          C  
ATOM   3000  C   GLU A 190     113.235 -28.015  54.260  1.00  0.100          C  
ATOM   3001  O   GLU A 190     113.935 -27.204  53.657  1.00  0.090          O  
ATOM   3002  CB  GLU A 190     111.038 -27.138  55.150  1.00  0.180          C  
ATOM   3003  CG  GLU A 190     111.380 -25.651  55.070  1.00  0.180          C  
ATOM   3004  CD  GLU A 190     110.861 -24.997  53.808  1.00  0.180          C  
ATOM   3005  OE1 GLU A 190     109.966 -25.541  53.209  1.00  0.180          O  
ATOM   3006  OE2 GLU A 190     111.356 -23.958  53.448  1.00  0.180          O  
ATOM   3007  H   GLU A 190     110.421 -29.604  54.835  1.00  0.080          H  
ATOM   3008  HA  GLU A 190     111.473 -27.613  53.109  1.00  0.180          H  
ATOM   3009 1HB  GLU A 190     109.955 -27.239  55.065  1.00  0.210          H  
ATOM   3010 2HB  GLU A 190     111.319 -27.489  56.141  1.00  0.210          H  
ATOM   3011 1HG  GLU A 190     110.941 -25.148  55.930  1.00  0.210          H  
ATOM   3012 2HG  GLU A 190     112.460 -25.524  55.125  1.00  0.210          H  
ATOM   3013  N   HIS A 191     113.753 -28.930  55.080  1.00  0.140          N  
ATOM   3014  CA  HIS A 191     115.186 -29.063  55.349  1.00  0.170          C  
ATOM   3015  C   HIS A 191     116.035 -29.423  54.118  1.00  0.170          C  
ATOM   3016  O   HIS A 191     117.246 -29.201  54.116  1.00  0.220          O  
ATOM   3017  CB  HIS A 191     115.428 -30.105  56.450  1.00  0.230          C  
ATOM   3018  CG  HIS A 191     116.855 -30.140  56.990  1.00  0.230          C  
ATOM   3019  ND1 HIS A 191     117.783 -31.109  56.638  1.00  0.230          N  
ATOM   3020  CD2 HIS A 191     117.490 -29.309  57.845  1.00  0.230          C  
ATOM   3021  CE1 HIS A 191     118.908 -30.876  57.278  1.00  0.230          C  
ATOM   3022  NE2 HIS A 191     118.759 -29.786  58.004  1.00  0.230          N  
ATOM   3023  H   HIS A 191     113.117 -29.541  55.570  1.00  0.170          H  
ATOM   3024  HA  HIS A 191     115.558 -28.109  55.720  1.00  0.200          H  
ATOM   3025 1HB  HIS A 191     114.753 -29.916  57.283  1.00  0.270          H  
ATOM   3026 2HB  HIS A 191     115.197 -31.098  56.058  1.00  0.270          H  
ATOM   3027  HD1 HIS A 191     117.802 -31.664  55.781  1.00  0.270          H  
ATOM   3028  HD2 HIS A 191     117.177 -28.411  58.374  1.00  0.270          H  
ATOM   3029  HE1 HIS A 191     119.756 -31.536  57.141  1.00  0.270          H  
ATOM   3030  N   ALA A 192     115.442 -30.049  53.102  1.00  0.130          N  
ATOM   3031  CA  ALA A 192     116.223 -30.466  51.943  1.00  0.160          C  
ATOM   3032  C   ALA A 192     115.401 -30.449  50.661  1.00  0.140          C  
ATOM   3033  O   ALA A 192     115.194 -31.519  50.093  1.00  0.160          O  
ATOM   3034  CB  ALA A 192     116.786 -31.851  52.163  1.00  0.210          C  
ATOM   3035  H   ALA A 192     114.426 -30.178  53.102  1.00  0.160          H  
ATOM   3036  HA  ALA A 192     117.056 -29.773  51.831  1.00  0.190          H  
ATOM   3037 1HB  ALA A 192     117.405 -32.142  51.319  1.00  0.250          H  
ATOM   3038 2HB  ALA A 192     117.373 -31.817  53.047  1.00  0.250          H  
ATOM   3039 3HB  ALA A 192     115.974 -32.564  52.288  1.00  0.250          H  
ATOM   3040  N   PRO A 193     114.992 -29.271  50.143  1.00  0.130          N  
ATOM   3041  CA  PRO A 193     114.052 -29.075  49.042  1.00  0.120          C  
ATOM   3042  C   PRO A 193     114.419 -29.761  47.730  1.00  0.120          C  
ATOM   3043  O   PRO A 193     113.568 -29.931  46.871  1.00  0.160          O  
ATOM   3044  CB  PRO A 193     114.073 -27.553  48.842  1.00  0.180          C  
ATOM   3045  CG  PRO A 193     114.519 -26.991  50.166  1.00  0.180          C  
ATOM   3046  CD  PRO A 193     115.526 -27.986  50.685  1.00  0.180          C  
ATOM   3047  HA  PRO A 193     113.074 -29.418  49.375  1.00  0.140          H  
ATOM   3048 1HB  PRO A 193     114.745 -27.291  48.010  1.00  0.220          H  
ATOM   3049 2HB  PRO A 193     113.067 -27.209  48.558  1.00  0.220          H  
ATOM   3050 1HG  PRO A 193     114.944 -25.983  50.038  1.00  0.220          H  
ATOM   3051 2HG  PRO A 193     113.654 -26.885  50.854  1.00  0.220          H  
ATOM   3052 1HD  PRO A 193     116.531 -27.777  50.288  1.00  0.220          H  
ATOM   3053 2HD  PRO A 193     115.499 -27.921  51.763  1.00  0.220          H  
ATOM   3054  N   LYS A 194     115.689 -30.109  47.530  1.00  0.110          N  
ATOM   3055  CA  LYS A 194     116.068 -30.784  46.289  1.00  0.130          C  
ATOM   3056  C   LYS A 194     115.626 -32.259  46.310  1.00  0.150          C  
ATOM   3057  O   LYS A 194     115.539 -32.923  45.269  1.00  0.190          O  
ATOM   3058  CB  LYS A 194     117.572 -30.646  46.040  1.00  0.170          C  
ATOM   3059  CG  LYS A 194     118.485 -31.418  46.991  1.00  0.170          C  
ATOM   3060  CD  LYS A 194     119.962 -31.105  46.680  1.00  0.170          C  
ATOM   3061  CE  LYS A 194     120.919 -31.885  47.568  1.00  0.170          C  
ATOM   3062  NZ  LYS A 194     122.352 -31.507  47.314  1.00  0.170          N  
ATOM   3063  H   LYS A 194     116.388 -29.932  48.233  1.00  0.130          H  
ATOM   3064  HA  LYS A 194     115.546 -30.299  45.463  1.00  0.160          H  
ATOM   3065 1HB  LYS A 194     117.798 -30.979  45.027  1.00  0.210          H  
ATOM   3066 2HB  LYS A 194     117.846 -29.594  46.103  1.00  0.210          H  
ATOM   3067 1HG  LYS A 194     118.261 -31.151  48.024  1.00  0.210          H  
ATOM   3068 2HG  LYS A 194     118.319 -32.490  46.867  1.00  0.210          H  
ATOM   3069 1HD  LYS A 194     120.178 -31.357  45.637  1.00  0.210          H  
ATOM   3070 2HD  LYS A 194     120.148 -30.039  46.817  1.00  0.210          H  
ATOM   3071 1HE  LYS A 194     120.682 -31.693  48.614  1.00  0.210          H  
ATOM   3072 2HE  LYS A 194     120.798 -32.950  47.368  1.00  0.210          H  
ATOM   3073 1HZ  LYS A 194     122.961 -32.041  47.905  1.00  0.210          H  
ATOM   3074 2HZ  LYS A 194     122.606 -31.686  46.323  1.00  0.210          H  
ATOM   3075 3HZ  LYS A 194     122.483 -30.526  47.501  1.00  0.210          H  
ATOM   3076  N   GLN A 195     115.316 -32.775  47.501  1.00  0.140          N  
ATOM   3077  CA  GLN A 195     114.925 -34.165  47.678  1.00  0.150          C  
ATOM   3078  C   GLN A 195     113.434 -34.302  47.453  1.00  0.150          C  
ATOM   3079  O   GLN A 195     112.665 -34.453  48.405  1.00  0.140          O  
ATOM   3080  CB  GLN A 195     115.259 -34.646  49.095  1.00  0.210          C  
ATOM   3081  CG  GLN A 195     116.725 -34.592  49.457  1.00  0.210          C  
ATOM   3082  CD  GLN A 195     117.536 -35.558  48.663  1.00  0.210          C  
ATOM   3083  OE1 GLN A 195     117.025 -36.587  48.217  1.00  0.210          O  
ATOM   3084  NE2 GLN A 195     118.808 -35.257  48.481  1.00  0.210          N  
ATOM   3085  H   GLN A 195     115.341 -32.178  48.328  1.00  0.170          H  
ATOM   3086  HA  GLN A 195     115.443 -34.781  46.944  1.00  0.180          H  
ATOM   3087 1HB  GLN A 195     114.717 -34.036  49.818  1.00  0.250          H  
ATOM   3088 2HB  GLN A 195     114.921 -35.674  49.219  1.00  0.250          H  
ATOM   3089 1HG  GLN A 195     117.096 -33.590  49.253  1.00  0.250          H  
ATOM   3090 2HG  GLN A 195     116.836 -34.819  50.506  1.00  0.250          H  
ATOM   3091 1HE2 GLN A 195     119.395 -35.878  47.959  1.00  0.250          H  
ATOM   3092 2HE2 GLN A 195     119.186 -34.425  48.877  1.00  0.250          H  
ATOM   3093  N   ILE A 196     113.035 -34.198  46.197  1.00  0.180          N  
ATOM   3094  CA  ILE A 196     111.619 -34.192  45.858  1.00  0.190          C  
ATOM   3095  C   ILE A 196     111.098 -35.564  45.508  1.00  0.100          C  
ATOM   3096  O   ILE A 196     111.641 -36.261  44.651  1.00  0.120          O  
ATOM   3097  CB  ILE A 196     111.320 -33.198  44.720  1.00  0.260          C  
ATOM   3098  CG1 ILE A 196     111.706 -31.795  45.207  1.00  0.260          C  
ATOM   3099  CG2 ILE A 196     109.813 -33.260  44.325  1.00  0.260          C  
ATOM   3100  CD1 ILE A 196     111.729 -30.724  44.156  1.00  0.260          C  
ATOM   3101  H   ILE A 196     113.771 -34.060  45.496  1.00  0.220          H  
ATOM   3102  HA  ILE A 196     111.063 -33.855  46.731  1.00  0.230          H  
ATOM   3103  HB  ILE A 196     111.940 -33.432  43.858  1.00  0.310          H  
ATOM   3104 1HG1 ILE A 196     111.018 -31.491  45.986  1.00  0.310          H  
ATOM   3105 2HG1 ILE A 196     112.698 -31.851  45.635  1.00  0.310          H  
ATOM   3106 1HG2 ILE A 196     109.612 -32.556  43.539  1.00  0.310          H  
ATOM   3107 2HG2 ILE A 196     109.552 -34.259  43.971  1.00  0.310          H  
ATOM   3108 3HG2 ILE A 196     109.199 -33.018  45.198  1.00  0.310          H  
ATOM   3109 1HD1 ILE A 196     112.036 -29.785  44.626  1.00  0.310          H  
ATOM   3110 2HD1 ILE A 196     112.447 -30.992  43.381  1.00  0.310          H  
ATOM   3111 3HD1 ILE A 196     110.750 -30.595  43.714  1.00  0.310          H  
ATOM   3112  N   PHE A 197     110.020 -35.933  46.178  1.00  0.090          N  
ATOM   3113  CA  PHE A 197     109.374 -37.207  45.983  1.00  0.080          C  
ATOM   3114  C   PHE A 197     108.102 -36.912  45.202  1.00  0.120          C  
ATOM   3115  O   PHE A 197     107.495 -35.850  45.386  1.00  0.120          O  
ATOM   3116  CB  PHE A 197     109.111 -37.830  47.352  1.00  0.120          C  
ATOM   3117  CG  PHE A 197     110.413 -38.162  48.117  1.00  0.120          C  
ATOM   3118  CD1 PHE A 197     111.064 -37.175  48.867  1.00  0.120          C  
ATOM   3119  CD2 PHE A 197     110.974 -39.449  48.105  1.00  0.120          C  
ATOM   3120  CE1 PHE A 197     112.221 -37.457  49.563  1.00  0.120          C  
ATOM   3121  CE2 PHE A 197     112.139 -39.725  48.812  1.00  0.120          C  
ATOM   3122  CZ  PHE A 197     112.761 -38.725  49.536  1.00  0.120          C  
ATOM   3123  H   PHE A 197     109.628 -35.294  46.875  1.00  0.110          H  
ATOM   3124  HA  PHE A 197     110.017 -37.863  45.396  1.00  0.100          H  
ATOM   3125 1HB  PHE A 197     108.534 -37.138  47.954  1.00  0.140          H  
ATOM   3126 2HB  PHE A 197     108.528 -38.744  47.251  1.00  0.140          H  
ATOM   3127  HD1 PHE A 197     110.652 -36.163  48.900  1.00  0.140          H  
ATOM   3128  HD2 PHE A 197     110.480 -40.240  47.539  1.00  0.140          H  
ATOM   3129  HE1 PHE A 197     112.710 -36.664  50.131  1.00  0.140          H  
ATOM   3130  HE2 PHE A 197     112.565 -40.725  48.793  1.00  0.140          H  
ATOM   3131  HZ  PHE A 197     113.680 -38.933  50.089  1.00  0.140          H  
ATOM   3132  N   SER A 198     107.678 -37.823  44.333  1.00  0.190          N  
ATOM   3133  CA  SER A 198     106.486 -37.527  43.549  1.00  0.200          C  
ATOM   3134  C   SER A 198     105.685 -38.740  43.108  1.00  0.260          C  
ATOM   3135  O   SER A 198     106.152 -39.890  43.132  1.00  0.360          O  
ATOM   3136  CB  SER A 198     106.878 -36.753  42.308  1.00  0.280          C  
ATOM   3137  OG  SER A 198     107.628 -37.554  41.432  1.00  0.280          O  
ATOM   3138  H   SER A 198     108.182 -38.685  44.186  1.00  0.230          H  
ATOM   3139  HA  SER A 198     105.841 -36.895  44.146  1.00  0.240          H  
ATOM   3140 1HB  SER A 198     105.979 -36.391  41.803  1.00  0.330          H  
ATOM   3141 2HB  SER A 198     107.463 -35.885  42.597  1.00  0.330          H  
ATOM   3142  HG  SER A 198     107.815 -37.010  40.668  1.00  0.330          H  
ATOM   3143  N   ALA A 199     104.460 -38.455  42.673  1.00  0.220          N  
ATOM   3144  CA  ALA A 199     103.572 -39.454  42.096  1.00  0.300          C  
ATOM   3145  C   ALA A 199     102.713 -38.823  40.993  1.00  0.220          C  
ATOM   3146  O   ALA A 199     102.337 -37.650  41.070  1.00  0.140          O  
ATOM   3147  CB  ALA A 199     102.718 -40.060  43.191  1.00  0.390          C  
ATOM   3148  H   ALA A 199     104.150 -37.486  42.776  1.00  0.260          H  
ATOM   3149  HA  ALA A 199     104.177 -40.236  41.635  1.00  0.360          H  
ATOM   3150 1HB  ALA A 199     102.057 -40.820  42.768  1.00  0.470          H  
ATOM   3151 2HB  ALA A 199     103.360 -40.516  43.944  1.00  0.470          H  
ATOM   3152 3HB  ALA A 199     102.137 -39.272  43.649  1.00  0.470          H  
ATOM   3153  N   GLU A 200     102.411 -39.620  39.962  1.00  0.340          N  
ATOM   3154  CA  GLU A 200     101.578 -39.197  38.824  1.00  0.250          C  
ATOM   3155  C   GLU A 200     100.184 -39.804  38.837  1.00  0.180          C  
ATOM   3156  O   GLU A 200     100.028 -40.989  39.160  1.00  0.210          O  
ATOM   3157  CB  GLU A 200     102.225 -39.577  37.478  1.00  0.390          C  
ATOM   3158  CG  GLU A 200     103.529 -38.885  37.126  1.00  0.390          C  
ATOM   3159  CD  GLU A 200     104.111 -39.352  35.796  1.00  0.390          C  
ATOM   3160  OE1 GLU A 200     103.556 -40.265  35.207  1.00  0.390          O  
ATOM   3161  OE2 GLU A 200     105.112 -38.823  35.380  1.00  0.390          O  
ATOM   3162  H   GLU A 200     102.768 -40.560  39.975  1.00  0.410          H  
ATOM   3163  HA  GLU A 200     101.484 -38.124  38.872  1.00  0.300          H  
ATOM   3164 1HB  GLU A 200     102.393 -40.645  37.439  1.00  0.460          H  
ATOM   3165 2HB  GLU A 200     101.517 -39.340  36.679  1.00  0.460          H  
ATOM   3166 1HG  GLU A 200     103.308 -37.843  37.028  1.00  0.460          H  
ATOM   3167 2HG  GLU A 200     104.252 -39.015  37.930  1.00  0.460          H  
ATOM   3168  N   PHE A 201      99.195 -39.008  38.402  1.00  0.170          N  
ATOM   3169  CA  PHE A 201      97.801 -39.437  38.364  1.00  0.240          C  
ATOM   3170  C   PHE A 201      97.170 -39.129  37.021  1.00  0.230          C  
ATOM   3171  O   PHE A 201      97.486 -38.119  36.393  1.00  0.200          O  
ATOM   3172  CB  PHE A 201      97.059 -38.702  39.470  1.00  0.310          C  
ATOM   3173  CG  PHE A 201      97.790 -38.933  40.706  1.00  0.310          C  
ATOM   3174  CD1 PHE A 201      98.689 -37.978  41.164  1.00  0.310          C  
ATOM   3175  CD2 PHE A 201      97.715 -40.119  41.358  1.00  0.310          C  
ATOM   3176  CE1 PHE A 201      99.452 -38.233  42.248  1.00  0.310          C  
ATOM   3177  CE2 PHE A 201      98.500 -40.341  42.429  1.00  0.310          C  
ATOM   3178  CZ  PHE A 201      99.350 -39.413  42.881  1.00  0.310          C  
ATOM   3179  H   PHE A 201      99.447 -38.057  38.142  1.00  0.200          H  
ATOM   3180  HA  PHE A 201      97.752 -40.515  38.533  1.00  0.290          H  
ATOM   3181 1HB  PHE A 201      97.016 -37.634  39.265  1.00  0.370          H  
ATOM   3182 2HB  PHE A 201      96.047 -39.089  39.571  1.00  0.370          H  
ATOM   3183  HD1 PHE A 201      98.796 -37.029  40.630  1.00  0.370          H  
ATOM   3184  HD2 PHE A 201      97.042 -40.903  40.994  1.00  0.370          H  
ATOM   3185  HE1 PHE A 201     100.163 -37.503  42.592  1.00  0.370          H  
ATOM   3186  HE2 PHE A 201      98.468 -41.274  42.915  1.00  0.370          H  
ATOM   3187  HZ  PHE A 201      99.962 -39.631  43.743  1.00  0.370          H  
ATOM   3188  N   GLU A 202      96.237 -39.959  36.589  1.00  0.290          N  
ATOM   3189  CA  GLU A 202      95.572 -39.674  35.322  1.00  0.330          C  
ATOM   3190  C   GLU A 202      94.243 -38.984  35.512  1.00  0.330          C  
ATOM   3191  O   GLU A 202      93.381 -39.486  36.235  1.00  0.380          O  
ATOM   3192  CB  GLU A 202      95.366 -40.956  34.526  1.00  0.450          C  
ATOM   3193  CG  GLU A 202      94.684 -40.763  33.178  1.00  0.450          C  
ATOM   3194  CD  GLU A 202      94.562 -42.034  32.394  1.00  0.450          C  
ATOM   3195  OE1 GLU A 202      94.960 -43.067  32.883  1.00  0.450          O  
ATOM   3196  OE2 GLU A 202      94.121 -41.965  31.274  1.00  0.450          O  
ATOM   3197  H   GLU A 202      95.986 -40.786  37.146  1.00  0.350          H  
ATOM   3198  HA  GLU A 202      96.210 -39.013  34.735  1.00  0.400          H  
ATOM   3199 1HB  GLU A 202      96.328 -41.433  34.358  1.00  0.540          H  
ATOM   3200 2HB  GLU A 202      94.767 -41.627  35.099  1.00  0.540          H  
ATOM   3201 1HG  GLU A 202      93.677 -40.373  33.341  1.00  0.540          H  
ATOM   3202 2HG  GLU A 202      95.236 -40.024  32.599  1.00  0.540          H  
ATOM   3203  N   VAL A 203      94.057 -37.849  34.849  1.00  0.330          N  
ATOM   3204  CA  VAL A 203      92.785 -37.164  34.952  1.00  0.300          C  
ATOM   3205  C   VAL A 203      92.128 -37.003  33.597  1.00  0.270          C  
ATOM   3206  O   VAL A 203      92.723 -36.474  32.651  1.00  0.280          O  
ATOM   3207  CB  VAL A 203      92.921 -35.805  35.660  1.00  0.430          C  
ATOM   3208  CG1 VAL A 203      91.533 -35.085  35.740  1.00  0.430          C  
ATOM   3209  CG2 VAL A 203      93.475 -36.055  37.043  1.00  0.430          C  
ATOM   3210  H   VAL A 203      94.820 -37.464  34.285  1.00  0.400          H  
ATOM   3211  HA  VAL A 203      92.135 -37.770  35.560  1.00  0.360          H  
ATOM   3212  HB  VAL A 203      93.594 -35.161  35.102  1.00  0.520          H  
ATOM   3213 1HG1 VAL A 203      91.644 -34.137  36.252  1.00  0.520          H  
ATOM   3214 2HG1 VAL A 203      91.142 -34.901  34.740  1.00  0.520          H  
ATOM   3215 3HG1 VAL A 203      90.830 -35.711  36.297  1.00  0.520          H  
ATOM   3216 1HG2 VAL A 203      93.563 -35.140  37.572  1.00  0.520          H  
ATOM   3217 2HG2 VAL A 203      92.807 -36.693  37.554  1.00  0.520          H  
ATOM   3218 3HG2 VAL A 203      94.452 -36.530  36.976  1.00  0.520          H  
ATOM   3219  N   LYS A 204      90.891 -37.482  33.520  1.00  0.230          N  
ATOM   3220  CA  LYS A 204      90.089 -37.400  32.299  1.00  0.210          C  
ATOM   3221  C   LYS A 204      88.627 -37.688  32.568  1.00  0.200          C  
ATOM   3222  O   LYS A 204      88.304 -38.326  33.561  1.00  0.220          O  
ATOM   3223  CB  LYS A 204      90.597 -38.360  31.227  1.00  0.300          C  
ATOM   3224  CG  LYS A 204      90.483 -39.844  31.600  1.00  0.300          C  
ATOM   3225  CD  LYS A 204      91.015 -40.758  30.495  1.00  0.300          C  
ATOM   3226  CE  LYS A 204      90.041 -40.856  29.313  1.00  0.300          C  
ATOM   3227  NZ  LYS A 204      90.497 -41.841  28.299  1.00  0.300          N  
ATOM   3228  H   LYS A 204      90.513 -37.899  34.383  1.00  0.280          H  
ATOM   3229  HA  LYS A 204      90.161 -36.393  31.918  1.00  0.250          H  
ATOM   3230 1HB  LYS A 204      90.024 -38.188  30.324  1.00  0.360          H  
ATOM   3231 2HB  LYS A 204      91.639 -38.145  30.998  1.00  0.360          H  
ATOM   3232 1HG  LYS A 204      91.050 -40.031  32.516  1.00  0.360          H  
ATOM   3233 2HG  LYS A 204      89.447 -40.089  31.786  1.00  0.360          H  
ATOM   3234 1HD  LYS A 204      91.979 -40.382  30.144  1.00  0.360          H  
ATOM   3235 2HD  LYS A 204      91.173 -41.750  30.898  1.00  0.360          H  
ATOM   3236 1HE  LYS A 204      89.060 -41.159  29.688  1.00  0.360          H  
ATOM   3237 2HE  LYS A 204      89.951 -39.889  28.831  1.00  0.360          H  
ATOM   3238 1HZ  LYS A 204      89.826 -41.875  27.543  1.00  0.360          H  
ATOM   3239 2HZ  LYS A 204      91.401 -41.562  27.938  1.00  0.360          H  
ATOM   3240 3HZ  LYS A 204      90.573 -42.752  28.727  1.00  0.360          H  
ATOM   3241  N   GLU A 205      87.740 -37.271  31.668  1.00  0.160          N  
ATOM   3242  CA  GLU A 205      86.347 -37.691  31.769  1.00  0.210          C  
ATOM   3243  C   GLU A 205      86.306 -39.205  31.631  1.00  0.150          C  
ATOM   3244  O   GLU A 205      86.923 -39.752  30.712  1.00  0.190          O  
ATOM   3245  CB  GLU A 205      85.482 -37.038  30.694  1.00  0.270          C  
ATOM   3246  CG  GLU A 205      84.001 -37.378  30.807  1.00  0.270          C  
ATOM   3247  CD  GLU A 205      83.157 -36.703  29.778  1.00  0.270          C  
ATOM   3248  OE1 GLU A 205      83.689 -35.993  28.959  1.00  0.270          O  
ATOM   3249  OE2 GLU A 205      81.968 -36.900  29.808  1.00  0.270          O  
ATOM   3250  H   GLU A 205      88.037 -36.713  30.877  1.00  0.190          H  
ATOM   3251  HA  GLU A 205      85.960 -37.422  32.752  1.00  0.250          H  
ATOM   3252 1HB  GLU A 205      85.576 -35.958  30.759  1.00  0.330          H  
ATOM   3253 2HB  GLU A 205      85.830 -37.343  29.708  1.00  0.330          H  
ATOM   3254 1HG  GLU A 205      83.874 -38.455  30.698  1.00  0.330          H  
ATOM   3255 2HG  GLU A 205      83.651 -37.098  31.799  1.00  0.330          H  
ATOM   3256  N   TYR A 206      85.592 -39.886  32.524  1.00  0.110          N  
ATOM   3257  CA  TYR A 206      85.562 -41.337  32.465  1.00  0.130          C  
ATOM   3258  C   TYR A 206      84.389 -41.941  33.215  1.00  0.140          C  
ATOM   3259  O   TYR A 206      83.980 -41.451  34.268  1.00  0.170          O  
ATOM   3260  CB  TYR A 206      86.900 -41.887  32.986  1.00  0.170          C  
ATOM   3261  CG  TYR A 206      87.096 -43.380  32.888  1.00  0.170          C  
ATOM   3262  CD1 TYR A 206      87.305 -43.965  31.651  1.00  0.170          C  
ATOM   3263  CD2 TYR A 206      87.139 -44.152  34.027  1.00  0.170          C  
ATOM   3264  CE1 TYR A 206      87.533 -45.319  31.559  1.00  0.170          C  
ATOM   3265  CE2 TYR A 206      87.385 -45.506  33.930  1.00  0.170          C  
ATOM   3266  CZ  TYR A 206      87.574 -46.085  32.703  1.00  0.170          C  
ATOM   3267  OH  TYR A 206      87.842 -47.427  32.605  1.00  0.170          O  
ATOM   3268  H   TYR A 206      85.050 -39.392  33.219  1.00  0.130          H  
ATOM   3269  HA  TYR A 206      85.458 -41.626  31.420  1.00  0.160          H  
ATOM   3270 1HB  TYR A 206      87.713 -41.421  32.450  1.00  0.210          H  
ATOM   3271 2HB  TYR A 206      87.015 -41.604  34.029  1.00  0.210          H  
ATOM   3272  HD1 TYR A 206      87.290 -43.352  30.749  1.00  0.210          H  
ATOM   3273  HD2 TYR A 206      86.995 -43.690  35.002  1.00  0.210          H  
ATOM   3274  HE1 TYR A 206      87.698 -45.778  30.586  1.00  0.210          H  
ATOM   3275  HE2 TYR A 206      87.436 -46.114  34.826  1.00  0.210          H  
ATOM   3276  HH  TYR A 206      88.118 -47.760  33.463  1.00  0.210          H  
ATOM   3277  N   VAL A 207      83.867 -43.021  32.662  1.00  0.120          N  
ATOM   3278  CA  VAL A 207      82.829 -43.826  33.276  1.00  0.120          C  
ATOM   3279  C   VAL A 207      83.393 -45.226  33.393  1.00  0.090          C  
ATOM   3280  O   VAL A 207      83.874 -45.767  32.401  1.00  0.110          O  
ATOM   3281  CB  VAL A 207      81.553 -43.816  32.410  1.00  0.170          C  
ATOM   3282  CG1 VAL A 207      80.476 -44.699  33.031  1.00  0.170          C  
ATOM   3283  CG2 VAL A 207      81.058 -42.378  32.271  1.00  0.170          C  
ATOM   3284  H   VAL A 207      84.241 -43.325  31.772  1.00  0.140          H  
ATOM   3285  HA  VAL A 207      82.605 -43.443  34.273  1.00  0.140          H  
ATOM   3286  HB  VAL A 207      81.783 -44.224  31.426  1.00  0.200          H  
ATOM   3287 1HG1 VAL A 207      79.589 -44.683  32.400  1.00  0.200          H  
ATOM   3288 2HG1 VAL A 207      80.834 -45.730  33.115  1.00  0.200          H  
ATOM   3289 3HG1 VAL A 207      80.221 -44.323  34.021  1.00  0.200          H  
ATOM   3290 1HG2 VAL A 207      80.163 -42.359  31.653  1.00  0.200          H  
ATOM   3291 2HG2 VAL A 207      80.828 -41.979  33.259  1.00  0.200          H  
ATOM   3292 3HG2 VAL A 207      81.825 -41.764  31.806  1.00  0.200          H  
ATOM   3293  N   LEU A 208      83.357 -45.823  34.580  1.00  0.060          N  
ATOM   3294  CA  LEU A 208      83.941 -47.150  34.680  1.00  0.030          C  
ATOM   3295  C   LEU A 208      83.074 -48.176  33.947  1.00  0.080          C  
ATOM   3296  O   LEU A 208      81.853 -48.173  34.125  1.00  0.140          O  
ATOM   3297  CB  LEU A 208      84.106 -47.595  36.146  1.00  0.050          C  
ATOM   3298  CG  LEU A 208      85.431 -47.192  36.871  1.00  0.050          C  
ATOM   3299  CD1 LEU A 208      85.496 -45.678  37.082  1.00  0.050          C  
ATOM   3300  CD2 LEU A 208      85.509 -47.930  38.205  1.00  0.050          C  
ATOM   3301  H   LEU A 208      82.949 -45.360  35.381  1.00  0.070          H  
ATOM   3302  HA  LEU A 208      84.923 -47.082  34.239  1.00  0.040          H  
ATOM   3303 1HB  LEU A 208      83.277 -47.191  36.722  1.00  0.060          H  
ATOM   3304 2HB  LEU A 208      84.034 -48.688  36.176  1.00  0.060          H  
ATOM   3305  HG  LEU A 208      86.276 -47.487  36.255  1.00  0.060          H  
ATOM   3306 1HD1 LEU A 208      86.433 -45.425  37.581  1.00  0.060          H  
ATOM   3307 2HD1 LEU A 208      85.451 -45.165  36.136  1.00  0.060          H  
ATOM   3308 3HD1 LEU A 208      84.660 -45.359  37.702  1.00  0.060          H  
ATOM   3309 1HD2 LEU A 208      86.434 -47.675  38.713  1.00  0.060          H  
ATOM   3310 2HD2 LEU A 208      84.666 -47.648  38.836  1.00  0.060          H  
ATOM   3311 3HD2 LEU A 208      85.477 -49.002  38.031  1.00  0.060          H  
ATOM   3312  N   PRO A 209      83.688 -49.100  33.174  1.00  0.150          N  
ATOM   3313  CA  PRO A 209      83.058 -50.181  32.436  1.00  0.220          C  
ATOM   3314  C   PRO A 209      82.597 -51.258  33.387  1.00  0.170          C  
ATOM   3315  O   PRO A 209      83.136 -51.390  34.485  1.00  0.100          O  
ATOM   3316  CB  PRO A 209      84.186 -50.684  31.523  1.00  0.330          C  
ATOM   3317  CG  PRO A 209      85.450 -50.379  32.282  1.00  0.330          C  
ATOM   3318  CD  PRO A 209      85.160 -49.078  33.020  1.00  0.330          C  
ATOM   3319  HA  PRO A 209      82.213 -49.790  31.844  1.00  0.260          H  
ATOM   3320 1HB  PRO A 209      84.062 -51.761  31.324  1.00  0.400          H  
ATOM   3321 2HB  PRO A 209      84.126 -50.178  30.541  1.00  0.400          H  
ATOM   3322 1HG  PRO A 209      85.692 -51.217  32.966  1.00  0.400          H  
ATOM   3323 2HG  PRO A 209      86.299 -50.291  31.584  1.00  0.400          H  
ATOM   3324 1HD  PRO A 209      85.674 -49.118  33.993  1.00  0.400          H  
ATOM   3325 2HD  PRO A 209      85.460 -48.220  32.396  1.00  0.400          H  
ATOM   3326  N   SER A 210      81.651 -52.062  32.936  1.00  0.230          N  
ATOM   3327  CA  SER A 210      81.152 -53.214  33.680  1.00  0.230          C  
ATOM   3328  C   SER A 210      82.079 -54.427  33.614  1.00  0.220          C  
ATOM   3329  O   SER A 210      81.870 -55.412  34.345  1.00  0.230          O  
ATOM   3330  CB  SER A 210      79.784 -53.611  33.156  1.00  0.320          C  
ATOM   3331  OG  SER A 210      79.868 -54.114  31.845  1.00  0.320          O  
ATOM   3332  H   SER A 210      81.257 -51.870  32.013  1.00  0.280          H  
ATOM   3333  HA  SER A 210      81.052 -52.920  34.726  1.00  0.280          H  
ATOM   3334 1HB  SER A 210      79.355 -54.368  33.811  1.00  0.390          H  
ATOM   3335 2HB  SER A 210      79.122 -52.747  33.173  1.00  0.390          H  
ATOM   3336  HG  SER A 210      79.991 -53.328  31.266  1.00  0.390          H  
ATOM   3337  N   PHE A 211      83.102 -54.363  32.749  1.00  0.210          N  
ATOM   3338  CA  PHE A 211      83.981 -55.509  32.557  1.00  0.220          C  
ATOM   3339  C   PHE A 211      85.429 -55.128  32.276  1.00  0.200          C  
ATOM   3340  O   PHE A 211      85.755 -53.977  31.979  1.00  0.180          O  
ATOM   3341  CB  PHE A 211      83.427 -56.386  31.420  1.00  0.300          C  
ATOM   3342  CG  PHE A 211      83.518 -55.880  30.008  1.00  0.300          C  
ATOM   3343  CD1 PHE A 211      84.487 -56.395  29.162  1.00  0.300          C  
ATOM   3344  CD2 PHE A 211      82.669 -54.905  29.508  1.00  0.300          C  
ATOM   3345  CE1 PHE A 211      84.573 -55.983  27.853  1.00  0.300          C  
ATOM   3346  CE2 PHE A 211      82.793 -54.489  28.190  1.00  0.300          C  
ATOM   3347  CZ  PHE A 211      83.732 -55.040  27.370  1.00  0.300          C  
ATOM   3348  H   PHE A 211      83.231 -53.515  32.214  1.00  0.250          H  
ATOM   3349  HA  PHE A 211      83.982 -56.095  33.471  1.00  0.260          H  
ATOM   3350 1HB  PHE A 211      83.909 -57.353  31.450  1.00  0.360          H  
ATOM   3351 2HB  PHE A 211      82.392 -56.555  31.611  1.00  0.360          H  
ATOM   3352  HD1 PHE A 211      85.176 -57.158  29.541  1.00  0.360          H  
ATOM   3353  HD2 PHE A 211      81.902 -54.468  30.153  1.00  0.360          H  
ATOM   3354  HE1 PHE A 211      85.310 -56.408  27.203  1.00  0.360          H  
ATOM   3355  HE2 PHE A 211      82.144 -53.731  27.795  1.00  0.360          H  
ATOM   3356  HZ  PHE A 211      83.813 -54.718  26.336  1.00  0.360          H  
ATOM   3357  N   GLU A 212      86.300 -56.126  32.407  1.00  0.210          N  
ATOM   3358  CA  GLU A 212      87.735 -56.008  32.182  1.00  0.200          C  
ATOM   3359  C   GLU A 212      88.232 -56.869  31.025  1.00  0.200          C  
ATOM   3360  O   GLU A 212      87.836 -58.030  30.864  1.00  0.220          O  
ATOM   3361  CB  GLU A 212      88.490 -56.403  33.454  1.00  0.280          C  
ATOM   3362  CG  GLU A 212      90.021 -56.305  33.361  1.00  0.280          C  
ATOM   3363  CD  GLU A 212      90.702 -56.620  34.652  1.00  0.280          C  
ATOM   3364  OE1 GLU A 212      90.030 -56.960  35.602  1.00  0.280          O  
ATOM   3365  OE2 GLU A 212      91.900 -56.513  34.708  1.00  0.280          O  
ATOM   3366  H   GLU A 212      85.937 -57.045  32.673  1.00  0.250          H  
ATOM   3367  HA  GLU A 212      87.960 -54.967  31.948  1.00  0.240          H  
ATOM   3368 1HB  GLU A 212      88.156 -55.780  34.278  1.00  0.340          H  
ATOM   3369 2HB  GLU A 212      88.239 -57.435  33.709  1.00  0.340          H  
ATOM   3370 1HG  GLU A 212      90.377 -57.019  32.619  1.00  0.340          H  
ATOM   3371 2HG  GLU A 212      90.307 -55.313  33.027  1.00  0.340          H  
ATOM   3372  N   VAL A 213      89.132 -56.307  30.222  1.00  0.190          N  
ATOM   3373  CA  VAL A 213      89.715 -57.054  29.116  1.00  0.190          C  
ATOM   3374  C   VAL A 213      91.220 -57.155  29.242  1.00  0.190          C  
ATOM   3375  O   VAL A 213      91.926 -56.146  29.330  1.00  0.200          O  
ATOM   3376  CB  VAL A 213      89.378 -56.400  27.777  1.00  0.270          C  
ATOM   3377  CG1 VAL A 213      90.032 -57.180  26.609  1.00  0.270          C  
ATOM   3378  CG2 VAL A 213      87.919 -56.351  27.615  1.00  0.270          C  
ATOM   3379  H   VAL A 213      89.437 -55.361  30.414  1.00  0.230          H  
ATOM   3380  HA  VAL A 213      89.310 -58.066  29.121  1.00  0.230          H  
ATOM   3381  HB  VAL A 213      89.760 -55.404  27.772  1.00  0.320          H  
ATOM   3382 1HG1 VAL A 213      89.790 -56.686  25.672  1.00  0.320          H  
ATOM   3383 2HG1 VAL A 213      91.113 -57.198  26.718  1.00  0.320          H  
ATOM   3384 3HG1 VAL A 213      89.657 -58.206  26.593  1.00  0.320          H  
ATOM   3385 1HG2 VAL A 213      87.706 -55.870  26.685  1.00  0.320          H  
ATOM   3386 2HG2 VAL A 213      87.520 -57.360  27.618  1.00  0.320          H  
ATOM   3387 3HG2 VAL A 213      87.476 -55.784  28.427  1.00  0.320          H  
ATOM   3388  N   ARG A 214      91.696 -58.388  29.227  1.00  0.200          N  
ATOM   3389  CA  ARG A 214      93.100 -58.715  29.331  1.00  0.210          C  
ATOM   3390  C   ARG A 214      93.670 -59.234  28.023  1.00  0.220          C  
ATOM   3391  O   ARG A 214      93.252 -60.270  27.496  1.00  0.220          O  
ATOM   3392  CB  ARG A 214      93.290 -59.789  30.379  1.00  0.290          C  
ATOM   3393  CG  ARG A 214      92.967 -59.392  31.792  1.00  0.290          C  
ATOM   3394  CD  ARG A 214      92.822 -60.583  32.668  1.00  0.290          C  
ATOM   3395  NE  ARG A 214      94.050 -61.382  32.777  1.00  0.290          N  
ATOM   3396  CZ  ARG A 214      94.143 -62.570  33.407  1.00  0.290          C  
ATOM   3397  NH1 ARG A 214      93.096 -63.115  34.002  1.00  0.290          N  
ATOM   3398  NH2 ARG A 214      95.311 -63.173  33.417  1.00  0.290          N  
ATOM   3399  H   ARG A 214      91.026 -59.153  29.155  1.00  0.240          H  
ATOM   3400  HA  ARG A 214      93.648 -57.820  29.622  1.00  0.250          H  
ATOM   3401 1HB  ARG A 214      92.654 -60.606  30.134  1.00  0.350          H  
ATOM   3402 2HB  ARG A 214      94.320 -60.152  30.351  1.00  0.350          H  
ATOM   3403 1HG  ARG A 214      93.766 -58.769  32.187  1.00  0.350          H  
ATOM   3404 2HG  ARG A 214      92.028 -58.835  31.814  1.00  0.350          H  
ATOM   3405 1HD  ARG A 214      92.542 -60.247  33.667  1.00  0.350          H  
ATOM   3406 2HD  ARG A 214      92.034 -61.220  32.264  1.00  0.350          H  
ATOM   3407  HE  ARG A 214      94.923 -61.045  32.335  1.00  0.350          H  
ATOM   3408 1HH1 ARG A 214      92.206 -62.645  33.992  1.00  0.350          H  
ATOM   3409 2HH1 ARG A 214      93.190 -64.005  34.469  1.00  0.350          H  
ATOM   3410 1HH2 ARG A 214      96.102 -62.712  32.931  1.00  0.350          H  
ATOM   3411 2HH2 ARG A 214      95.436 -64.061  33.872  1.00  0.350          H  
ATOM   3412  N   VAL A 215      94.650 -58.527  27.503  1.00  0.220          N  
ATOM   3413  CA  VAL A 215      95.290 -58.937  26.264  1.00  0.230          C  
ATOM   3414  C   VAL A 215      96.682 -59.372  26.640  1.00  0.250          C  
ATOM   3415  O   VAL A 215      97.467 -58.552  27.095  1.00  0.270          O  
ATOM   3416  CB  VAL A 215      95.332 -57.748  25.292  1.00  0.320          C  
ATOM   3417  CG1 VAL A 215      96.013 -58.130  23.985  1.00  0.320          C  
ATOM   3418  CG2 VAL A 215      93.922 -57.268  25.057  1.00  0.320          C  
ATOM   3419  H   VAL A 215      94.956 -57.687  27.980  1.00  0.260          H  
ATOM   3420  HA  VAL A 215      94.754 -59.777  25.819  1.00  0.280          H  
ATOM   3421  HB  VAL A 215      95.908 -56.948  25.741  1.00  0.380          H  
ATOM   3422 1HG1 VAL A 215      96.038 -57.264  23.324  1.00  0.380          H  
ATOM   3423 2HG1 VAL A 215      97.033 -58.463  24.178  1.00  0.380          H  
ATOM   3424 3HG1 VAL A 215      95.450 -58.933  23.511  1.00  0.380          H  
ATOM   3425 1HG2 VAL A 215      93.960 -56.412  24.404  1.00  0.380          H  
ATOM   3426 2HG2 VAL A 215      93.330 -58.063  24.604  1.00  0.380          H  
ATOM   3427 3HG2 VAL A 215      93.470 -56.979  25.996  1.00  0.380          H  
ATOM   3428  N   GLU A 216      96.991 -60.648  26.490  1.00  0.270          N  
ATOM   3429  CA  GLU A 216      98.280 -61.136  26.942  1.00  0.300          C  
ATOM   3430  C   GLU A 216      98.988 -61.999  25.889  1.00  0.260          C  
ATOM   3431  O   GLU A 216      98.489 -63.071  25.551  1.00  0.260          O  
ATOM   3432  CB  GLU A 216      98.079 -61.962  28.220  1.00  0.410          C  
ATOM   3433  CG  GLU A 216      97.515 -61.158  29.424  1.00  0.410          C  
ATOM   3434  CD  GLU A 216      97.332 -61.992  30.678  1.00  0.410          C  
ATOM   3435  OE1 GLU A 216      97.588 -63.169  30.625  1.00  0.410          O  
ATOM   3436  OE2 GLU A 216      96.930 -61.455  31.695  1.00  0.410          O  
ATOM   3437  H   GLU A 216      96.305 -61.302  26.102  1.00  0.320          H  
ATOM   3438  HA  GLU A 216      98.882 -60.285  27.225  1.00  0.360          H  
ATOM   3439 1HB  GLU A 216      97.387 -62.781  28.012  1.00  0.490          H  
ATOM   3440 2HB  GLU A 216      99.031 -62.403  28.519  1.00  0.490          H  
ATOM   3441 1HG  GLU A 216      98.188 -60.327  29.638  1.00  0.490          H  
ATOM   3442 2HG  GLU A 216      96.551 -60.743  29.146  1.00  0.490          H  
ATOM   3443  N   PRO A 217     100.132 -61.571  25.345  1.00  0.230          N  
ATOM   3444  CA  PRO A 217     100.932 -62.310  24.389  1.00  0.210          C  
ATOM   3445  C   PRO A 217     101.311 -63.633  25.031  1.00  0.220          C  
ATOM   3446  O   PRO A 217     101.508 -63.681  26.246  1.00  0.240          O  
ATOM   3447  CB  PRO A 217     102.122 -61.375  24.173  1.00  0.320          C  
ATOM   3448  CG  PRO A 217     101.588 -60.006  24.485  1.00  0.320          C  
ATOM   3449  CD  PRO A 217     100.613 -60.213  25.604  1.00  0.320          C  
ATOM   3450  HA  PRO A 217     100.388 -62.467  23.466  1.00  0.250          H  
ATOM   3451 1HB  PRO A 217     102.923 -61.647  24.850  1.00  0.380          H  
ATOM   3452 2HB  PRO A 217     102.515 -61.475  23.148  1.00  0.380          H  
ATOM   3453 1HG  PRO A 217     102.422 -59.348  24.774  1.00  0.380          H  
ATOM   3454 2HG  PRO A 217     101.120 -59.566  23.592  1.00  0.380          H  
ATOM   3455 1HD  PRO A 217     101.116 -60.152  26.584  1.00  0.380          H  
ATOM   3456 2HD  PRO A 217      99.809 -59.473  25.484  1.00  0.380          H  
ATOM   3457  N   THR A 218     101.439 -64.702  24.236  1.00  0.220          N  
ATOM   3458  CA  THR A 218     101.778 -66.013  24.805  1.00  0.220          C  
ATOM   3459  C   THR A 218     103.271 -66.177  25.105  1.00  0.230          C  
ATOM   3460  O   THR A 218     103.712 -67.235  25.561  1.00  0.260          O  
ATOM   3461  CB  THR A 218     101.304 -67.149  23.888  1.00  0.310          C  
ATOM   3462  OG1 THR A 218     101.949 -67.041  22.620  1.00  0.310          O  
ATOM   3463  CG2 THR A 218      99.790 -67.033  23.696  1.00  0.310          C  
ATOM   3464  H   THR A 218     101.280 -64.633  23.222  1.00  0.260          H  
ATOM   3465  HA  THR A 218     101.243 -66.113  25.748  1.00  0.260          H  
ATOM   3466  HB  THR A 218     101.547 -68.110  24.336  1.00  0.370          H  
ATOM   3467  HG1 THR A 218     101.722 -67.809  22.070  1.00  0.370          H  
ATOM   3468 1HG2 THR A 218      99.445 -67.839  23.055  1.00  0.370          H  
ATOM   3469 2HG2 THR A 218      99.294 -67.109  24.662  1.00  0.370          H  
ATOM   3470 3HG2 THR A 218      99.542 -66.080  23.244  1.00  0.370          H  
ATOM   3471  N   GLU A 219     104.025 -65.109  24.874  1.00  0.200          N  
ATOM   3472  CA  GLU A 219     105.452 -64.999  25.119  1.00  0.210          C  
ATOM   3473  C   GLU A 219     105.749 -63.515  25.322  1.00  0.180          C  
ATOM   3474  O   GLU A 219     105.022 -62.673  24.808  1.00  0.150          O  
ATOM   3475  CB  GLU A 219     106.238 -65.626  23.962  1.00  0.290          C  
ATOM   3476  CG  GLU A 219     107.734 -65.629  24.116  1.00  0.290          C  
ATOM   3477  CD  GLU A 219     108.245 -66.272  25.388  1.00  0.290          C  
ATOM   3478  OE1 GLU A 219     108.093 -65.655  26.432  1.00  0.290          O  
ATOM   3479  OE2 GLU A 219     108.805 -67.341  25.324  1.00  0.290          O  
ATOM   3480  H   GLU A 219     103.552 -64.307  24.484  1.00  0.240          H  
ATOM   3481  HA  GLU A 219     105.696 -65.528  26.041  1.00  0.250          H  
ATOM   3482 1HB  GLU A 219     105.914 -66.658  23.820  1.00  0.350          H  
ATOM   3483 2HB  GLU A 219     106.014 -65.084  23.041  1.00  0.350          H  
ATOM   3484 1HG  GLU A 219     108.147 -66.177  23.273  1.00  0.350          H  
ATOM   3485 2HG  GLU A 219     108.091 -64.620  24.039  1.00  0.350          H  
ATOM   3486  N   THR A 220     106.834 -63.179  26.005  1.00  0.190          N  
ATOM   3487  CA  THR A 220     107.142 -61.769  26.291  1.00  0.170          C  
ATOM   3488  C   THR A 220     107.764 -61.002  25.127  1.00  0.140          C  
ATOM   3489  O   THR A 220     107.929 -59.784  25.183  1.00  0.130          O  
ATOM   3490  CB  THR A 220     108.072 -61.640  27.511  1.00  0.250          C  
ATOM   3491  OG1 THR A 220     109.312 -62.287  27.248  1.00  0.250          O  
ATOM   3492  CG2 THR A 220     107.436 -62.288  28.716  1.00  0.250          C  
ATOM   3493  H   THR A 220     107.433 -63.935  26.361  1.00  0.230          H  
ATOM   3494  HA  THR A 220     106.205 -61.272  26.540  1.00  0.200          H  
ATOM   3495  HB  THR A 220     108.257 -60.590  27.712  1.00  0.300          H  
ATOM   3496  HG1 THR A 220     109.931 -62.032  27.937  1.00  0.300          H  
ATOM   3497 1HG2 THR A 220     108.105 -62.184  29.571  1.00  0.300          H  
ATOM   3498 2HG2 THR A 220     106.492 -61.792  28.930  1.00  0.300          H  
ATOM   3499 3HG2 THR A 220     107.258 -63.342  28.518  1.00  0.300          H  
ATOM   3500  N   PHE A 221     108.085 -61.704  24.067  1.00  0.140          N  
ATOM   3501  CA  PHE A 221     108.726 -61.143  22.893  1.00  0.110          C  
ATOM   3502  C   PHE A 221     108.294 -61.871  21.649  1.00  0.100          C  
ATOM   3503  O   PHE A 221     107.778 -62.990  21.702  1.00  0.130          O  
ATOM   3504  CB  PHE A 221     110.233 -61.289  23.013  1.00  0.170          C  
ATOM   3505  CG  PHE A 221     110.587 -62.733  23.122  1.00  0.170          C  
ATOM   3506  CD1 PHE A 221     110.786 -63.525  22.011  1.00  0.170          C  
ATOM   3507  CD2 PHE A 221     110.689 -63.307  24.354  1.00  0.170          C  
ATOM   3508  CE1 PHE A 221     111.044 -64.845  22.128  1.00  0.170          C  
ATOM   3509  CE2 PHE A 221     110.952 -64.624  24.479  1.00  0.170          C  
ATOM   3510  CZ  PHE A 221     111.113 -65.397  23.356  1.00  0.170          C  
ATOM   3511  H   PHE A 221     107.885 -62.695  24.091  1.00  0.170          H  
ATOM   3512  HA  PHE A 221     108.455 -60.091  22.797  1.00  0.130          H  
ATOM   3513 1HB  PHE A 221     110.728 -60.856  22.145  1.00  0.200          H  
ATOM   3514 2HB  PHE A 221     110.571 -60.777  23.896  1.00  0.200          H  
ATOM   3515  HD1 PHE A 221     110.710 -63.089  21.034  1.00  0.200          H  
ATOM   3516  HD2 PHE A 221     110.537 -62.701  25.240  1.00  0.200          H  
ATOM   3517  HE1 PHE A 221     111.178 -65.461  21.247  1.00  0.200          H  
ATOM   3518  HE2 PHE A 221     111.011 -65.079  25.472  1.00  0.200          H  
ATOM   3519  HZ  PHE A 221     111.292 -66.461  23.462  1.00  0.200          H  
ATOM   3520  N   TYR A 222     108.542 -61.253  20.510  1.00  0.070          N  
ATOM   3521  CA  TYR A 222     108.256 -61.907  19.260  1.00  0.080          C  
ATOM   3522  C   TYR A 222     109.537 -62.218  18.490  1.00  0.070          C  
ATOM   3523  O   TYR A 222     110.139 -61.326  17.885  1.00  0.050          O  
ATOM   3524  CB  TYR A 222     107.341 -61.038  18.403  1.00  0.110          C  
ATOM   3525  CG  TYR A 222     105.952 -60.718  18.992  1.00  0.110          C  
ATOM   3526  CD1 TYR A 222     105.578 -59.392  19.191  1.00  0.110          C  
ATOM   3527  CD2 TYR A 222     105.046 -61.740  19.308  1.00  0.110          C  
ATOM   3528  CE1 TYR A 222     104.307 -59.087  19.660  1.00  0.110          C  
ATOM   3529  CE2 TYR A 222     103.779 -61.423  19.795  1.00  0.110          C  
ATOM   3530  CZ  TYR A 222     103.413 -60.102  19.959  1.00  0.110          C  
ATOM   3531  OH  TYR A 222     102.158 -59.782  20.415  1.00  0.110          O  
ATOM   3532  H   TYR A 222     108.949 -60.311  20.513  1.00  0.080          H  
ATOM   3533  HA  TYR A 222     107.759 -62.854  19.463  1.00  0.100          H  
ATOM   3534 1HB  TYR A 222     107.845 -60.087  18.206  1.00  0.130          H  
ATOM   3535 2HB  TYR A 222     107.193 -61.525  17.439  1.00  0.130          H  
ATOM   3536  HD1 TYR A 222     106.274 -58.592  18.958  1.00  0.130          H  
ATOM   3537  HD2 TYR A 222     105.325 -62.784  19.161  1.00  0.130          H  
ATOM   3538  HE1 TYR A 222     104.013 -58.048  19.794  1.00  0.130          H  
ATOM   3539  HE2 TYR A 222     103.070 -62.221  20.034  1.00  0.130          H  
ATOM   3540  HH  TYR A 222     101.664 -60.589  20.584  1.00  0.130          H  
ATOM   3541  N   TYR A 223     109.970 -63.477  18.496  1.00  0.100          N  
ATOM   3542  CA  TYR A 223     111.194 -63.785  17.765  1.00  0.090          C  
ATOM   3543  C   TYR A 223     110.942 -63.422  16.312  1.00  0.070          C  
ATOM   3544  O   TYR A 223     109.927 -63.820  15.722  1.00  0.080          O  
ATOM   3545  CB  TYR A 223     111.640 -65.229  17.996  1.00  0.130          C  
ATOM   3546  CG  TYR A 223     112.815 -65.673  17.137  1.00  0.130          C  
ATOM   3547  CD1 TYR A 223     114.086 -65.170  17.327  1.00  0.130          C  
ATOM   3548  CD2 TYR A 223     112.605 -66.624  16.161  1.00  0.130          C  
ATOM   3549  CE1 TYR A 223     115.118 -65.614  16.515  1.00  0.130          C  
ATOM   3550  CE2 TYR A 223     113.617 -67.058  15.378  1.00  0.130          C  
ATOM   3551  CZ  TYR A 223     114.868 -66.558  15.540  1.00  0.130          C  
ATOM   3552  OH  TYR A 223     115.891 -67.018  14.736  1.00  0.130          O  
ATOM   3553  H   TYR A 223     109.458 -64.192  19.000  1.00  0.120          H  
ATOM   3554  HA  TYR A 223     111.992 -63.139  18.117  1.00  0.110          H  
ATOM   3555 1HB  TYR A 223     111.945 -65.333  19.034  1.00  0.160          H  
ATOM   3556 2HB  TYR A 223     110.824 -65.898  17.847  1.00  0.160          H  
ATOM   3557  HD1 TYR A 223     114.275 -64.429  18.101  1.00  0.160          H  
ATOM   3558  HD2 TYR A 223     111.634 -67.038  16.013  1.00  0.160          H  
ATOM   3559  HE1 TYR A 223     116.123 -65.234  16.643  1.00  0.160          H  
ATOM   3560  HE2 TYR A 223     113.426 -67.814  14.615  1.00  0.160          H  
ATOM   3561  HH  TYR A 223     116.714 -66.578  14.972  1.00  0.160          H  
ATOM   3562  N   ILE A 224     111.869 -62.665  15.734  1.00  0.040          N  
ATOM   3563  CA  ILE A 224     111.708 -62.123  14.396  1.00  0.040          C  
ATOM   3564  C   ILE A 224     111.445 -63.148  13.299  1.00  0.050          C  
ATOM   3565  O   ILE A 224     110.703 -62.857  12.363  1.00  0.070          O  
ATOM   3566  CB  ILE A 224     112.936 -61.230  14.058  1.00  0.060          C  
ATOM   3567  CG1 ILE A 224     112.631 -60.366  12.791  1.00  0.060          C  
ATOM   3568  CG2 ILE A 224     114.223 -62.076  13.898  1.00  0.060          C  
ATOM   3569  CD1 ILE A 224     113.612 -59.224  12.542  1.00  0.060          C  
ATOM   3570  H   ILE A 224     112.686 -62.391  16.285  1.00  0.050          H  
ATOM   3571  HA  ILE A 224     110.843 -61.462  14.430  1.00  0.050          H  
ATOM   3572  HB  ILE A 224     113.096 -60.547  14.888  1.00  0.070          H  
ATOM   3573 1HG1 ILE A 224     112.631 -61.016  11.909  1.00  0.070          H  
ATOM   3574 2HG1 ILE A 224     111.637 -59.934  12.901  1.00  0.070          H  
ATOM   3575 1HG2 ILE A 224     115.068 -61.427  13.711  1.00  0.070          H  
ATOM   3576 2HG2 ILE A 224     114.407 -62.637  14.812  1.00  0.070          H  
ATOM   3577 3HG2 ILE A 224     114.128 -62.766  13.066  1.00  0.070          H  
ATOM   3578 1HD1 ILE A 224     113.304 -58.683  11.662  1.00  0.070          H  
ATOM   3579 2HD1 ILE A 224     113.614 -58.546  13.386  1.00  0.070          H  
ATOM   3580 3HD1 ILE A 224     114.616 -59.602  12.388  1.00  0.070          H  
ATOM   3581  N   ASP A 225     112.009 -64.345  13.420  1.00  0.030          N  
ATOM   3582  CA  ASP A 225     111.817 -65.389  12.423  1.00  0.040          C  
ATOM   3583  C   ASP A 225     110.916 -66.538  12.898  1.00  0.040          C  
ATOM   3584  O   ASP A 225     111.009 -67.643  12.367  1.00  0.040          O  
ATOM   3585  CB  ASP A 225     113.170 -65.930  11.933  1.00  0.050          C  
ATOM   3586  CG  ASP A 225     113.998 -64.901  11.133  1.00  0.050          C  
ATOM   3587  OD1 ASP A 225     113.443 -64.202  10.319  1.00  0.050          O  
ATOM   3588  OD2 ASP A 225     115.188 -64.833  11.352  1.00  0.050          O  
ATOM   3589  H   ASP A 225     112.626 -64.522  14.202  1.00  0.040          H  
ATOM   3590  HA  ASP A 225     111.329 -64.935  11.561  1.00  0.050          H  
ATOM   3591 1HB  ASP A 225     113.763 -66.246  12.769  1.00  0.060          H  
ATOM   3592 2HB  ASP A 225     113.005 -66.804  11.305  1.00  0.060          H  
ATOM   3593  N   ASP A 226     110.064 -66.306  13.907  1.00  0.060          N  
ATOM   3594  CA  ASP A 226     109.176 -67.366  14.411  1.00  0.100          C  
ATOM   3595  C   ASP A 226     107.916 -67.549  13.527  1.00  0.110          C  
ATOM   3596  O   ASP A 226     107.015 -66.690  13.567  1.00  0.100          O  
ATOM   3597  CB  ASP A 226     108.720 -67.085  15.848  1.00  0.120          C  
ATOM   3598  CG  ASP A 226     107.895 -68.223  16.465  1.00  0.120          C  
ATOM   3599  OD1 ASP A 226     107.375 -69.047  15.723  1.00  0.120          O  
ATOM   3600  OD2 ASP A 226     107.804 -68.279  17.669  1.00  0.120          O  
ATOM   3601  H   ASP A 226     110.048 -65.379  14.350  1.00  0.070          H  
ATOM   3602  HA  ASP A 226     109.771 -68.267  14.445  1.00  0.120          H  
ATOM   3603 1HB  ASP A 226     109.556 -66.932  16.462  1.00  0.150          H  
ATOM   3604 2HB  ASP A 226     108.134 -66.166  15.874  1.00  0.150          H  
ATOM   3605  N   PRO A 227     107.796 -68.663  12.755  1.00  0.140          N  
ATOM   3606  CA  PRO A 227     106.762 -68.952  11.765  1.00  0.170          C  
ATOM   3607  C   PRO A 227     105.362 -69.064  12.353  1.00  0.190          C  
ATOM   3608  O   PRO A 227     104.381 -69.057  11.610  1.00  0.210          O  
ATOM   3609  CB  PRO A 227     107.204 -70.298  11.174  1.00  0.260          C  
ATOM   3610  CG  PRO A 227     108.017 -70.950  12.255  1.00  0.260          C  
ATOM   3611  CD  PRO A 227     108.727 -69.818  12.958  1.00  0.260          C  
ATOM   3612  HA  PRO A 227     106.789 -68.169  10.994  1.00  0.200          H  
ATOM   3613 1HB  PRO A 227     106.318 -70.889  10.896  1.00  0.310          H  
ATOM   3614 2HB  PRO A 227     107.778 -70.130  10.251  1.00  0.310          H  
ATOM   3615 1HG  PRO A 227     107.359 -71.520  12.934  1.00  0.310          H  
ATOM   3616 2HG  PRO A 227     108.718 -71.674  11.816  1.00  0.310          H  
ATOM   3617 1HD  PRO A 227     108.798 -70.101  14.019  1.00  0.310          H  
ATOM   3618 2HD  PRO A 227     109.703 -69.639  12.495  1.00  0.310          H  
ATOM   3619  N   ASN A 228     105.272 -69.213  13.678  1.00  0.190          N  
ATOM   3620  CA  ASN A 228     103.984 -69.355  14.333  1.00  0.210          C  
ATOM   3621  C   ASN A 228     103.186 -68.059  14.309  1.00  0.200          C  
ATOM   3622  O   ASN A 228     101.959 -68.088  14.372  1.00  0.210          O  
ATOM   3623  CB  ASN A 228     104.175 -69.821  15.754  1.00  0.290          C  
ATOM   3624  CG  ASN A 228     104.613 -71.244  15.829  1.00  0.290          C  
ATOM   3625  OD1 ASN A 228     103.828 -72.186  15.641  1.00  0.290          O  
ATOM   3626  ND2 ASN A 228     105.875 -71.423  16.088  1.00  0.290          N  
ATOM   3627  H   ASN A 228     106.114 -69.204  14.273  1.00  0.230          H  
ATOM   3628  HA  ASN A 228     103.406 -70.105  13.793  1.00  0.250          H  
ATOM   3629 1HB  ASN A 228     104.922 -69.194  16.244  1.00  0.340          H  
ATOM   3630 2HB  ASN A 228     103.242 -69.706  16.305  1.00  0.340          H  
ATOM   3631 1HD2 ASN A 228     106.256 -72.342  16.152  1.00  0.340          H  
ATOM   3632 2HD2 ASN A 228     106.477 -70.606  16.204  1.00  0.340          H  
ATOM   3633  N   GLY A 229     103.868 -66.915  14.228  1.00  0.180          N  
ATOM   3634  CA  GLY A 229     103.172 -65.627  14.217  1.00  0.180          C  
ATOM   3635  C   GLY A 229     102.978 -65.003  15.596  1.00  0.170          C  
ATOM   3636  O   GLY A 229     103.409 -65.530  16.634  1.00  0.180          O  
ATOM   3637  H   GLY A 229     104.892 -66.929  14.154  1.00  0.220          H  
ATOM   3638 1HA  GLY A 229     103.723 -64.930  13.592  1.00  0.220          H  
ATOM   3639 2HA  GLY A 229     102.199 -65.750  13.742  1.00  0.220          H  
ATOM   3640  N   LEU A 230     102.304 -63.853  15.616  1.00  0.160          N  
ATOM   3641  CA  LEU A 230     102.171 -63.094  16.860  1.00  0.150          C  
ATOM   3642  C   LEU A 230     101.015 -63.633  17.694  1.00  0.190          C  
ATOM   3643  O   LEU A 230      99.913 -63.086  17.635  1.00  0.200          O  
ATOM   3644  CB  LEU A 230     101.857 -61.611  16.585  1.00  0.210          C  
ATOM   3645  CG  LEU A 230     102.784 -60.800  15.614  1.00  0.210          C  
ATOM   3646  CD1 LEU A 230     102.281 -59.372  15.602  1.00  0.210          C  
ATOM   3647  CD2 LEU A 230     104.205 -60.846  15.998  1.00  0.210          C  
ATOM   3648  H   LEU A 230     101.914 -63.497  14.736  1.00  0.190          H  
ATOM   3649  HA  LEU A 230     103.090 -63.190  17.435  1.00  0.180          H  
ATOM   3650 1HB  LEU A 230     100.857 -61.543  16.204  1.00  0.260          H  
ATOM   3651 2HB  LEU A 230     101.870 -61.089  17.537  1.00  0.260          H  
ATOM   3652  HG  LEU A 230     102.685 -61.212  14.611  1.00  0.260          H  
ATOM   3653 1HD1 LEU A 230     102.872 -58.783  14.907  1.00  0.260          H  
ATOM   3654 2HD1 LEU A 230     101.250 -59.338  15.311  1.00  0.260          H  
ATOM   3655 3HD1 LEU A 230     102.370 -58.960  16.603  1.00  0.260          H  
ATOM   3656 1HD2 LEU A 230     104.797 -60.261  15.294  1.00  0.260          H  
ATOM   3657 2HD2 LEU A 230     104.282 -60.421  16.953  1.00  0.260          H  
ATOM   3658 3HD2 LEU A 230     104.565 -61.874  16.007  1.00  0.260          H  
ATOM   3659  N   GLU A 231     101.229 -64.751  18.385  1.00  0.210          N  
ATOM   3660  CA  GLU A 231     100.137 -65.407  19.120  1.00  0.280          C  
ATOM   3661  C   GLU A 231      99.854 -64.730  20.466  1.00  0.240          C  
ATOM   3662  O   GLU A 231     100.770 -64.547  21.284  1.00  0.230          O  
ATOM   3663  CB  GLU A 231     100.465 -66.882  19.325  1.00  0.360          C  
ATOM   3664  CG  GLU A 231      99.345 -67.693  19.939  1.00  0.360          C  
ATOM   3665  CD  GLU A 231      99.727 -69.124  20.160  1.00  0.360          C  
ATOM   3666  OE1 GLU A 231     100.858 -69.460  19.910  1.00  0.360          O  
ATOM   3667  OE2 GLU A 231      98.893 -69.881  20.580  1.00  0.360          O  
ATOM   3668  H   GLU A 231     102.167 -65.164  18.342  1.00  0.250          H  
ATOM   3669  HA  GLU A 231      99.228 -65.343  18.526  1.00  0.340          H  
ATOM   3670 1HB  GLU A 231     100.716 -67.330  18.361  1.00  0.440          H  
ATOM   3671 2HB  GLU A 231     101.340 -66.971  19.965  1.00  0.440          H  
ATOM   3672 1HG  GLU A 231      99.049 -67.249  20.878  1.00  0.440          H  
ATOM   3673 2HG  GLU A 231      98.483 -67.650  19.272  1.00  0.440          H  
ATOM   3674  N   VAL A 232      98.584 -64.319  20.649  1.00  0.230          N  
ATOM   3675  CA  VAL A 232      98.083 -63.598  21.826  1.00  0.220          C  
ATOM   3676  C   VAL A 232      96.801 -64.205  22.429  1.00  0.280          C  
ATOM   3677  O   VAL A 232      95.835 -64.502  21.713  1.00  0.310          O  
ATOM   3678  CB  VAL A 232      97.801 -62.109  21.437  1.00  0.310          C  
ATOM   3679  CG1 VAL A 232      97.262 -61.309  22.641  1.00  0.310          C  
ATOM   3680  CG2 VAL A 232      99.092 -61.428  20.875  1.00  0.310          C  
ATOM   3681  H   VAL A 232      97.918 -64.511  19.894  1.00  0.280          H  
ATOM   3682  HA  VAL A 232      98.842 -63.639  22.593  1.00  0.260          H  
ATOM   3683  HB  VAL A 232      97.026 -62.098  20.667  1.00  0.370          H  
ATOM   3684 1HG1 VAL A 232      97.061 -60.296  22.317  1.00  0.370          H  
ATOM   3685 2HG1 VAL A 232      96.343 -61.747  23.023  1.00  0.370          H  
ATOM   3686 3HG1 VAL A 232      97.998 -61.292  23.422  1.00  0.370          H  
ATOM   3687 1HG2 VAL A 232      98.863 -60.403  20.588  1.00  0.370          H  
ATOM   3688 2HG2 VAL A 232      99.866 -61.421  21.617  1.00  0.370          H  
ATOM   3689 3HG2 VAL A 232      99.441 -61.971  19.999  1.00  0.370          H  
ATOM   3690  N   SER A 233      96.778 -64.376  23.751  1.00  0.310          N  
ATOM   3691  CA  SER A 233      95.586 -64.887  24.417  1.00  0.370          C  
ATOM   3692  C   SER A 233      94.738 -63.713  24.919  1.00  0.300          C  
ATOM   3693  O   SER A 233      95.256 -62.734  25.466  1.00  0.230          O  
ATOM   3694  CB  SER A 233      95.963 -65.789  25.576  1.00  0.490          C  
ATOM   3695  OG  SER A 233      96.636 -66.936  25.122  1.00  0.490          O  
ATOM   3696  H   SER A 233      97.574 -64.104  24.329  1.00  0.370          H  
ATOM   3697  HA  SER A 233      94.995 -65.468  23.705  1.00  0.440          H  
ATOM   3698 1HB  SER A 233      96.602 -65.236  26.268  1.00  0.590          H  
ATOM   3699 2HB  SER A 233      95.063 -66.081  26.115  1.00  0.590          H  
ATOM   3700  HG  SER A 233      95.970 -67.437  24.583  1.00  0.590          H  
ATOM   3701  N   ILE A 234      93.426 -63.793  24.737  1.00  0.320          N  
ATOM   3702  CA  ILE A 234      92.536 -62.735  25.209  1.00  0.260          C  
ATOM   3703  C   ILE A 234      91.517 -63.274  26.211  1.00  0.290          C  
ATOM   3704  O   ILE A 234      90.832 -64.275  25.971  1.00  0.370          O  
ATOM   3705  CB  ILE A 234      91.836 -61.996  24.024  1.00  0.390          C  
ATOM   3706  CG1 ILE A 234      92.952 -61.334  23.098  1.00  0.390          C  
ATOM   3707  CG2 ILE A 234      90.820 -60.898  24.569  1.00  0.390          C  
ATOM   3708  CD1 ILE A 234      92.463 -60.762  21.764  1.00  0.390          C  
ATOM   3709  H   ILE A 234      93.041 -64.612  24.258  1.00  0.380          H  
ATOM   3710  HA  ILE A 234      93.134 -61.991  25.730  1.00  0.310          H  
ATOM   3711  HB  ILE A 234      91.297 -62.725  23.418  1.00  0.470          H  
ATOM   3712 1HG1 ILE A 234      93.432 -60.538  23.662  1.00  0.470          H  
ATOM   3713 2HG1 ILE A 234      93.701 -62.087  22.865  1.00  0.470          H  
ATOM   3714 1HG2 ILE A 234      90.334 -60.392  23.742  1.00  0.470          H  
ATOM   3715 2HG2 ILE A 234      90.053 -61.373  25.185  1.00  0.470          H  
ATOM   3716 3HG2 ILE A 234      91.366 -60.165  25.172  1.00  0.470          H  
ATOM   3717 1HD1 ILE A 234      93.312 -60.344  21.220  1.00  0.470          H  
ATOM   3718 2HD1 ILE A 234      92.009 -61.559  21.171  1.00  0.470          H  
ATOM   3719 3HD1 ILE A 234      91.735 -59.981  21.932  1.00  0.470          H  
ATOM   3720  N   ILE A 235      91.455 -62.613  27.361  1.00  0.240          N  
ATOM   3721  CA  ILE A 235      90.528 -62.977  28.427  1.00  0.270          C  
ATOM   3722  C   ILE A 235      89.618 -61.801  28.770  1.00  0.250          C  
ATOM   3723  O   ILE A 235      90.098 -60.712  29.083  1.00  0.190          O  
ATOM   3724  CB  ILE A 235      91.298 -63.414  29.698  1.00  0.370          C  
ATOM   3725  CG1 ILE A 235      92.197 -64.642  29.382  1.00  0.370          C  
ATOM   3726  CG2 ILE A 235      90.300 -63.699  30.849  1.00  0.370          C  
ATOM   3727  CD1 ILE A 235      93.199 -64.972  30.469  1.00  0.370          C  
ATOM   3728  H   ILE A 235      92.086 -61.810  27.468  1.00  0.290          H  
ATOM   3729  HA  ILE A 235      89.900 -63.800  28.088  1.00  0.320          H  
ATOM   3730  HB  ILE A 235      91.955 -62.633  30.000  1.00  0.440          H  
ATOM   3731 1HG1 ILE A 235      91.572 -65.506  29.215  1.00  0.440          H  
ATOM   3732 2HG1 ILE A 235      92.759 -64.443  28.476  1.00  0.440          H  
ATOM   3733 1HG2 ILE A 235      90.832 -63.984  31.745  1.00  0.440          H  
ATOM   3734 2HG2 ILE A 235      89.715 -62.807  31.069  1.00  0.440          H  
ATOM   3735 3HG2 ILE A 235      89.626 -64.505  30.553  1.00  0.440          H  
ATOM   3736 1HD1 ILE A 235      93.793 -65.831  30.159  1.00  0.440          H  
ATOM   3737 2HD1 ILE A 235      93.862 -64.112  30.625  1.00  0.440          H  
ATOM   3738 3HD1 ILE A 235      92.696 -65.210  31.396  1.00  0.440          H  
ATOM   3739  N   ALA A 236      88.309 -62.007  28.765  1.00  0.310          N  
ATOM   3740  CA  ALA A 236      87.418 -60.921  29.121  1.00  0.310          C  
ATOM   3741  C   ALA A 236      86.392 -61.434  30.116  1.00  0.290          C  
ATOM   3742  O   ALA A 236      85.696 -62.434  29.881  1.00  0.300          O  
ATOM   3743  CB  ALA A 236      86.769 -60.340  27.867  1.00  0.430          C  
ATOM   3744  H   ALA A 236      87.927 -62.913  28.494  1.00  0.370          H  
ATOM   3745  HA  ALA A 236      87.991 -60.142  29.615  1.00  0.370          H  
ATOM   3746 1HB  ALA A 236      86.112 -59.517  28.149  1.00  0.520          H  
ATOM   3747 2HB  ALA A 236      87.544 -59.971  27.198  1.00  0.520          H  
ATOM   3748 3HB  ALA A 236      86.197 -61.114  27.362  1.00  0.520          H  
ATOM   3749  N   LYS A 237      86.337 -60.746  31.250  1.00  0.270          N  
ATOM   3750  CA  LYS A 237      85.461 -61.108  32.356  1.00  0.260          C  
ATOM   3751  C   LYS A 237      84.811 -59.881  32.946  1.00  0.250          C  
ATOM   3752  O   LYS A 237      85.373 -58.786  32.906  1.00  0.260          O  
ATOM   3753  CB  LYS A 237      86.209 -61.885  33.438  1.00  0.370          C  
ATOM   3754  CG  LYS A 237      86.741 -63.241  32.977  1.00  0.370          C  
ATOM   3755  CD  LYS A 237      87.329 -64.028  34.125  1.00  0.370          C  
ATOM   3756  CE  LYS A 237      87.831 -65.387  33.659  1.00  0.370          C  
ATOM   3757  NZ  LYS A 237      88.338 -66.207  34.792  1.00  0.370          N  
ATOM   3758  H   LYS A 237      86.932 -59.910  31.322  1.00  0.320          H  
ATOM   3759  HA  LYS A 237      84.666 -61.753  31.986  1.00  0.310          H  
ATOM   3760 1HB  LYS A 237      87.048 -61.291  33.798  1.00  0.440          H  
ATOM   3761 2HB  LYS A 237      85.535 -62.056  34.286  1.00  0.440          H  
ATOM   3762 1HG  LYS A 237      85.927 -63.814  32.530  1.00  0.440          H  
ATOM   3763 2HG  LYS A 237      87.506 -63.092  32.222  1.00  0.440          H  
ATOM   3764 1HD  LYS A 237      88.155 -63.471  34.566  1.00  0.440          H  
ATOM   3765 2HD  LYS A 237      86.558 -64.176  34.886  1.00  0.440          H  
ATOM   3766 1HE  LYS A 237      87.017 -65.920  33.172  1.00  0.440          H  
ATOM   3767 2HE  LYS A 237      88.636 -65.242  32.940  1.00  0.440          H  
ATOM   3768 1HZ  LYS A 237      88.659 -67.100  34.444  1.00  0.440          H  
ATOM   3769 2HZ  LYS A 237      89.102 -65.729  35.248  1.00  0.440          H  
ATOM   3770 3HZ  LYS A 237      87.586 -66.354  35.456  1.00  0.440          H  
ATOM   3771  N   PHE A 238      83.645 -60.074  33.518  1.00  0.240          N  
ATOM   3772  CA  PHE A 238      82.923 -59.024  34.188  1.00  0.250          C  
ATOM   3773  C   PHE A 238      83.550 -58.795  35.538  1.00  0.260          C  
ATOM   3774  O   PHE A 238      84.180 -59.689  36.111  1.00  0.260          O  
ATOM   3775  CB  PHE A 238      81.438 -59.345  34.301  1.00  0.350          C  
ATOM   3776  CG  PHE A 238      80.683 -59.233  32.983  1.00  0.350          C  
ATOM   3777  CD1 PHE A 238      80.359 -60.347  32.224  1.00  0.350          C  
ATOM   3778  CD2 PHE A 238      80.294 -57.990  32.512  1.00  0.350          C  
ATOM   3779  CE1 PHE A 238      79.667 -60.220  31.047  1.00  0.350          C  
ATOM   3780  CE2 PHE A 238      79.617 -57.860  31.327  1.00  0.350          C  
ATOM   3781  CZ  PHE A 238      79.298 -58.978  30.591  1.00  0.350          C  
ATOM   3782  H   PHE A 238      83.244 -61.008  33.502  1.00  0.290          H  
ATOM   3783  HA  PHE A 238      83.010 -58.115  33.612  1.00  0.300          H  
ATOM   3784 1HB  PHE A 238      81.327 -60.354  34.671  1.00  0.420          H  
ATOM   3785 2HB  PHE A 238      80.973 -58.674  35.012  1.00  0.420          H  
ATOM   3786  HD1 PHE A 238      80.647 -61.331  32.560  1.00  0.420          H  
ATOM   3787  HD2 PHE A 238      80.533 -57.094  33.092  1.00  0.420          H  
ATOM   3788  HE1 PHE A 238      79.417 -61.118  30.477  1.00  0.420          H  
ATOM   3789  HE2 PHE A 238      79.328 -56.866  30.980  1.00  0.420          H  
ATOM   3790  HZ  PHE A 238      78.755 -58.878  29.653  1.00  0.420          H  
ATOM   3791  N   LEU A 239      83.321 -57.624  36.102  1.00  0.300          N  
ATOM   3792  CA  LEU A 239      83.914 -57.281  37.394  1.00  0.320          C  
ATOM   3793  C   LEU A 239      83.259 -58.027  38.550  1.00  0.580          C  
ATOM   3794  O   LEU A 239      83.686 -57.926  39.699  1.00  0.790          O  
ATOM   3795  CB  LEU A 239      83.798 -55.769  37.600  1.00  0.440          C  
ATOM   3796  CG  LEU A 239      84.604 -54.879  36.596  1.00  0.440          C  
ATOM   3797  CD1 LEU A 239      84.236 -53.433  36.823  1.00  0.440          C  
ATOM   3798  CD2 LEU A 239      86.119 -55.083  36.774  1.00  0.440          C  
ATOM   3799  H   LEU A 239      82.771 -56.921  35.592  1.00  0.360          H  
ATOM   3800  HA  LEU A 239      84.959 -57.572  37.376  1.00  0.380          H  
ATOM   3801 1HB  LEU A 239      82.746 -55.492  37.509  1.00  0.530          H  
ATOM   3802 2HB  LEU A 239      84.130 -55.525  38.609  1.00  0.530          H  
ATOM   3803  HG  LEU A 239      84.329 -55.137  35.584  1.00  0.530          H  
ATOM   3804 1HD1 LEU A 239      84.774 -52.800  36.111  1.00  0.530          H  
ATOM   3805 2HD1 LEU A 239      83.163 -53.302  36.671  1.00  0.530          H  
ATOM   3806 3HD1 LEU A 239      84.493 -53.147  37.841  1.00  0.530          H  
ATOM   3807 1HD2 LEU A 239      86.640 -54.453  36.064  1.00  0.530          H  
ATOM   3808 2HD2 LEU A 239      86.414 -54.814  37.791  1.00  0.530          H  
ATOM   3809 3HD2 LEU A 239      86.393 -56.114  36.581  1.00  0.530          H  
ATOM   3810  N   TYR A 240      82.234 -58.798  38.219  1.00  0.640          N  
ATOM   3811  CA  TYR A 240      81.483 -59.603  39.149  1.00  0.950          C  
ATOM   3812  C   TYR A 240      81.823 -61.102  38.998  1.00  0.910          C  
ATOM   3813  O   TYR A 240      81.184 -61.955  39.614  1.00  1.090          O  
ATOM   3814  CB  TYR A 240      80.016 -59.321  38.875  1.00  1.210          C  
ATOM   3815  CG  TYR A 240      79.775 -57.833  38.957  1.00  1.210          C  
ATOM   3816  CD1 TYR A 240      79.710 -57.091  37.775  1.00  1.210          C  
ATOM   3817  CD2 TYR A 240      79.667 -57.198  40.178  1.00  1.210          C  
ATOM   3818  CE1 TYR A 240      79.539 -55.729  37.821  1.00  1.210          C  
ATOM   3819  CE2 TYR A 240      79.492 -55.829  40.225  1.00  1.210          C  
ATOM   3820  CZ  TYR A 240      79.430 -55.095  39.052  1.00  1.210          C  
ATOM   3821  OH  TYR A 240      79.262 -53.729  39.100  1.00  1.210          O  
ATOM   3822  H   TYR A 240      81.960 -58.796  37.251  1.00  0.770          H  
ATOM   3823  HA  TYR A 240      81.736 -59.297  40.164  1.00  1.140          H  
ATOM   3824 1HB  TYR A 240      79.740 -59.673  37.879  1.00  1.450          H  
ATOM   3825 2HB  TYR A 240      79.388 -59.825  39.608  1.00  1.450          H  
ATOM   3826  HD1 TYR A 240      79.804 -57.586  36.813  1.00  1.450          H  
ATOM   3827  HD2 TYR A 240      79.727 -57.774  41.102  1.00  1.450          H  
ATOM   3828  HE1 TYR A 240      79.495 -55.152  36.897  1.00  1.450          H  
ATOM   3829  HE2 TYR A 240      79.410 -55.325  41.187  1.00  1.450          H  
ATOM   3830  HH  TYR A 240      79.218 -53.442  40.017  1.00  1.450          H  
ATOM   3831  N   GLY A 241      82.831 -61.423  38.168  1.00  0.680          N  
ATOM   3832  CA  GLY A 241      83.306 -62.801  37.954  1.00  0.680          C  
ATOM   3833  C   GLY A 241      82.689 -63.574  36.775  1.00  0.570          C  
ATOM   3834  O   GLY A 241      83.170 -64.650  36.418  1.00  0.660          O  
ATOM   3835  H   GLY A 241      83.319 -60.680  37.660  1.00  0.820          H  
ATOM   3836 1HA  GLY A 241      84.387 -62.765  37.814  1.00  0.820          H  
ATOM   3837 2HA  GLY A 241      83.142 -63.368  38.868  1.00  0.820          H  
ATOM   3838  N   LYS A 242      81.631 -63.045  36.182  1.00  0.500          N  
ATOM   3839  CA  LYS A 242      80.963 -63.679  35.043  1.00  0.420          C  
ATOM   3840  C   LYS A 242      81.818 -63.590  33.774  1.00  0.330          C  
ATOM   3841  O   LYS A 242      82.493 -62.594  33.550  1.00  0.190          O  
ATOM   3842  CB  LYS A 242      79.586 -63.032  34.818  1.00  0.620          C  
ATOM   3843  CG  LYS A 242      78.772 -63.614  33.663  1.00  0.620          C  
ATOM   3844  CD  LYS A 242      77.406 -62.958  33.540  1.00  0.620          C  
ATOM   3845  CE  LYS A 242      76.654 -63.503  32.325  1.00  0.620          C  
ATOM   3846  NZ  LYS A 242      75.305 -62.883  32.171  1.00  0.620          N  
ATOM   3847  H   LYS A 242      81.279 -62.175  36.550  1.00  0.600          H  
ATOM   3848  HA  LYS A 242      80.818 -64.735  35.273  1.00  0.500          H  
ATOM   3849 1HB  LYS A 242      78.992 -63.145  35.725  1.00  0.740          H  
ATOM   3850 2HB  LYS A 242      79.696 -61.975  34.647  1.00  0.740          H  
ATOM   3851 1HG  LYS A 242      79.292 -63.451  32.727  1.00  0.740          H  
ATOM   3852 2HG  LYS A 242      78.645 -64.686  33.807  1.00  0.740          H  
ATOM   3853 1HD  LYS A 242      76.821 -63.143  34.442  1.00  0.740          H  
ATOM   3854 2HD  LYS A 242      77.536 -61.880  33.421  1.00  0.740          H  
ATOM   3855 1HE  LYS A 242      77.241 -63.299  31.428  1.00  0.740          H  
ATOM   3856 2HE  LYS A 242      76.538 -64.581  32.433  1.00  0.740          H  
ATOM   3857 1HZ  LYS A 242      74.853 -63.274  31.353  1.00  0.740          H  
ATOM   3858 2HZ  LYS A 242      74.745 -63.075  32.990  1.00  0.740          H  
ATOM   3859 3HZ  LYS A 242      75.402 -61.884  32.056  1.00  0.740          H  
ATOM   3860  N   ASN A 243      81.799 -64.613  32.925  1.00  0.450          N  
ATOM   3861  CA  ASN A 243      82.547 -64.535  31.664  1.00  0.390          C  
ATOM   3862  C   ASN A 243      81.883 -63.575  30.674  1.00  0.380          C  
ATOM   3863  O   ASN A 243      80.657 -63.491  30.629  1.00  0.400          O  
ATOM   3864  CB  ASN A 243      82.673 -65.907  31.041  1.00  0.570          C  
ATOM   3865  CG  ASN A 243      83.562 -66.828  31.819  1.00  0.570          C  
ATOM   3866  OD1 ASN A 243      84.495 -66.405  32.516  1.00  0.570          O  
ATOM   3867  ND2 ASN A 243      83.291 -68.092  31.714  1.00  0.570          N  
ATOM   3868  H   ASN A 243      81.258 -65.439  33.144  1.00  0.540          H  
ATOM   3869  HA  ASN A 243      83.545 -64.148  31.870  1.00  0.470          H  
ATOM   3870 1HB  ASN A 243      81.687 -66.366  30.962  1.00  0.680          H  
ATOM   3871 2HB  ASN A 243      83.051 -65.808  30.041  1.00  0.680          H  
ATOM   3872 1HD2 ASN A 243      83.843 -68.770  32.194  1.00  0.680          H  
ATOM   3873 2HD2 ASN A 243      82.526 -68.410  31.108  1.00  0.680          H  
ATOM   3874  N   VAL A 244      82.685 -62.878  29.861  1.00  0.340          N  
ATOM   3875  CA  VAL A 244      82.156 -61.989  28.822  1.00  0.330          C  
ATOM   3876  C   VAL A 244      81.747 -62.617  27.506  1.00  0.340          C  
ATOM   3877  O   VAL A 244      82.504 -63.343  26.868  1.00  0.380          O  
ATOM   3878  CB  VAL A 244      83.166 -60.860  28.531  1.00  0.470          C  
ATOM   3879  CG1 VAL A 244      82.775 -60.023  27.330  1.00  0.470          C  
ATOM   3880  CG2 VAL A 244      83.188 -59.938  29.724  1.00  0.470          C  
ATOM   3881  H   VAL A 244      83.705 -62.945  29.961  1.00  0.410          H  
ATOM   3882  HA  VAL A 244      81.271 -61.520  29.231  1.00  0.400          H  
ATOM   3883  HB  VAL A 244      84.126 -61.290  28.358  1.00  0.560          H  
ATOM   3884 1HG1 VAL A 244      83.500 -59.221  27.192  1.00  0.560          H  
ATOM   3885 2HG1 VAL A 244      82.749 -60.627  26.423  1.00  0.560          H  
ATOM   3886 3HG1 VAL A 244      81.812 -59.616  27.516  1.00  0.560          H  
ATOM   3887 1HG2 VAL A 244      83.907 -59.154  29.566  1.00  0.560          H  
ATOM   3888 2HG2 VAL A 244      82.208 -59.502  29.873  1.00  0.560          H  
ATOM   3889 3HG2 VAL A 244      83.446 -60.494  30.579  1.00  0.560          H  
ATOM   3890  N   ASP A 245      80.549 -62.244  27.076  1.00  0.350          N  
ATOM   3891  CA  ASP A 245      79.981 -62.617  25.795  1.00  0.390          C  
ATOM   3892  C   ASP A 245      80.092 -61.376  24.909  1.00  0.360          C  
ATOM   3893  O   ASP A 245      79.427 -60.363  25.169  1.00  0.340          O  
ATOM   3894  CB  ASP A 245      78.520 -63.039  25.941  1.00  0.530          C  
ATOM   3895  CG  ASP A 245      78.312 -64.353  26.709  1.00  0.530          C  
ATOM   3896  OD1 ASP A 245      78.882 -65.369  26.342  1.00  0.530          O  
ATOM   3897  OD2 ASP A 245      77.565 -64.324  27.665  1.00  0.530          O  
ATOM   3898  H   ASP A 245      79.997 -61.670  27.694  1.00  0.420          H  
ATOM   3899  HA  ASP A 245      80.561 -63.429  25.353  1.00  0.470          H  
ATOM   3900 1HB  ASP A 245      77.968 -62.252  26.449  1.00  0.640          H  
ATOM   3901 2HB  ASP A 245      78.082 -63.148  24.951  1.00  0.640          H  
ATOM   3902  N   GLY A 246      80.959 -61.430  23.900  1.00  0.390          N  
ATOM   3903  CA  GLY A 246      81.249 -60.264  23.070  1.00  0.380          C  
ATOM   3904  C   GLY A 246      82.146 -60.564  21.867  1.00  0.380          C  
ATOM   3905  O   GLY A 246      82.434 -61.730  21.547  1.00  0.370          O  
ATOM   3906  H   GLY A 246      81.439 -62.301  23.718  1.00  0.470          H  
ATOM   3907 1HA  GLY A 246      80.331 -59.804  22.733  1.00  0.460          H  
ATOM   3908 2HA  GLY A 246      81.741 -59.514  23.688  1.00  0.460          H  
ATOM   3909  N   THR A 247      82.515 -59.482  21.178  1.00  0.420          N  
ATOM   3910  CA  THR A 247      83.330 -59.509  19.956  1.00  0.450          C  
ATOM   3911  C   THR A 247      84.553 -58.616  20.111  1.00  0.390          C  
ATOM   3912  O   THR A 247      84.459 -57.497  20.627  1.00  0.390          O  
ATOM   3913  CB  THR A 247      82.523 -59.019  18.727  1.00  0.620          C  
ATOM   3914  OG1 THR A 247      81.367 -59.851  18.543  1.00  0.620          O  
ATOM   3915  CG2 THR A 247      83.389 -59.086  17.446  1.00  0.620          C  
ATOM   3916  H   THR A 247      82.199 -58.578  21.546  1.00  0.500          H  
ATOM   3917  HA  THR A 247      83.674 -60.529  19.776  1.00  0.540          H  
ATOM   3918  HB  THR A 247      82.202 -57.989  18.890  1.00  0.740          H  
ATOM   3919  HG1 THR A 247      80.733 -59.653  19.239  1.00  0.740          H  
ATOM   3920 1HG2 THR A 247      82.793 -58.737  16.619  1.00  0.740          H  
ATOM   3921 2HG2 THR A 247      84.268 -58.456  17.532  1.00  0.740          H  
ATOM   3922 3HG2 THR A 247      83.704 -60.115  17.269  1.00  0.740          H  
ATOM   3923  N   ALA A 248      85.717 -59.100  19.682  1.00  0.320          N  
ATOM   3924  CA  ALA A 248      86.918 -58.295  19.796  1.00  0.270          C  
ATOM   3925  C   ALA A 248      87.455 -57.854  18.436  1.00  0.260          C  
ATOM   3926  O   ALA A 248      87.396 -58.576  17.435  1.00  0.280          O  
ATOM   3927  CB  ALA A 248      87.990 -59.057  20.550  1.00  0.400          C  
ATOM   3928  H   ALA A 248      85.767 -60.019  19.233  1.00  0.380          H  
ATOM   3929  HA  ALA A 248      86.672 -57.410  20.358  1.00  0.320          H  
ATOM   3930 1HB  ALA A 248      88.860 -58.431  20.657  1.00  0.480          H  
ATOM   3931 2HB  ALA A 248      87.625 -59.337  21.520  1.00  0.480          H  
ATOM   3932 3HB  ALA A 248      88.245 -59.929  20.009  1.00  0.480          H  
ATOM   3933  N   PHE A 249      88.009 -56.656  18.416  1.00  0.240          N  
ATOM   3934  CA  PHE A 249      88.633 -56.106  17.226  1.00  0.250          C  
ATOM   3935  C   PHE A 249      90.079 -55.769  17.543  1.00  0.220          C  
ATOM   3936  O   PHE A 249      90.354 -54.890  18.366  1.00  0.180          O  
ATOM   3937  CB  PHE A 249      87.847 -54.875  16.796  1.00  0.350          C  
ATOM   3938  CG  PHE A 249      86.412 -55.214  16.488  1.00  0.350          C  
ATOM   3939  CD1 PHE A 249      85.449 -55.214  17.510  1.00  0.350          C  
ATOM   3940  CD2 PHE A 249      86.014 -55.539  15.206  1.00  0.350          C  
ATOM   3941  CE1 PHE A 249      84.142 -55.535  17.244  1.00  0.350          C  
ATOM   3942  CE2 PHE A 249      84.697 -55.854  14.942  1.00  0.350          C  
ATOM   3943  CZ  PHE A 249      83.763 -55.855  15.959  1.00  0.350          C  
ATOM   3944  H   PHE A 249      87.931 -56.091  19.262  1.00  0.290          H  
ATOM   3945  HA  PHE A 249      88.616 -56.849  16.427  1.00  0.300          H  
ATOM   3946 1HB  PHE A 249      87.863 -54.134  17.584  1.00  0.420          H  
ATOM   3947 2HB  PHE A 249      88.296 -54.438  15.914  1.00  0.420          H  
ATOM   3948  HD1 PHE A 249      85.747 -54.963  18.531  1.00  0.420          H  
ATOM   3949  HD2 PHE A 249      86.751 -55.542  14.399  1.00  0.420          H  
ATOM   3950  HE1 PHE A 249      83.408 -55.540  18.050  1.00  0.420          H  
ATOM   3951  HE2 PHE A 249      84.394 -56.102  13.931  1.00  0.420          H  
ATOM   3952  HZ  PHE A 249      82.726 -56.109  15.745  1.00  0.420          H  
ATOM   3953  N   VAL A 250      91.014 -56.472  16.911  1.00  0.220          N  
ATOM   3954  CA  VAL A 250      92.420 -56.280  17.253  1.00  0.170          C  
ATOM   3955  C   VAL A 250      93.280 -55.744  16.130  1.00  0.160          C  
ATOM   3956  O   VAL A 250      93.238 -56.243  15.006  1.00  0.210          O  
ATOM   3957  CB  VAL A 250      93.028 -57.606  17.812  1.00  0.260          C  
ATOM   3958  CG1 VAL A 250      92.862 -58.782  16.833  1.00  0.260          C  
ATOM   3959  CG2 VAL A 250      94.542 -57.391  18.119  1.00  0.260          C  
ATOM   3960  H   VAL A 250      90.729 -57.155  16.205  1.00  0.260          H  
ATOM   3961  HA  VAL A 250      92.461 -55.560  18.058  1.00  0.200          H  
ATOM   3962  HB  VAL A 250      92.494 -57.868  18.717  1.00  0.310          H  
ATOM   3963 1HG1 VAL A 250      93.283 -59.685  17.277  1.00  0.310          H  
ATOM   3964 2HG1 VAL A 250      91.805 -58.946  16.626  1.00  0.310          H  
ATOM   3965 3HG1 VAL A 250      93.383 -58.566  15.906  1.00  0.310          H  
ATOM   3966 1HG2 VAL A 250      94.957 -58.302  18.543  1.00  0.310          H  
ATOM   3967 2HG2 VAL A 250      95.087 -57.149  17.213  1.00  0.310          H  
ATOM   3968 3HG2 VAL A 250      94.666 -56.575  18.828  1.00  0.310          H  
ATOM   3969  N   ILE A 251      94.056 -54.715  16.459  1.00  0.110          N  
ATOM   3970  CA  ILE A 251      94.985 -54.079  15.532  1.00  0.110          C  
ATOM   3971  C   ILE A 251      96.384 -53.994  16.137  1.00  0.110          C  
ATOM   3972  O   ILE A 251      96.556 -53.746  17.336  1.00  0.080          O  
ATOM   3973  CB  ILE A 251      94.470 -52.690  15.084  1.00  0.150          C  
ATOM   3974  CG1 ILE A 251      95.414 -52.097  13.982  1.00  0.150          C  
ATOM   3975  CG2 ILE A 251      94.336 -51.761  16.281  1.00  0.150          C  
ATOM   3976  CD1 ILE A 251      94.855 -50.929  13.209  1.00  0.150          C  
ATOM   3977  H   ILE A 251      93.980 -54.378  17.426  1.00  0.130          H  
ATOM   3978  HA  ILE A 251      95.058 -54.701  14.639  1.00  0.130          H  
ATOM   3979  HB  ILE A 251      93.512 -52.817  14.637  1.00  0.180          H  
ATOM   3980 1HG1 ILE A 251      96.340 -51.763  14.451  1.00  0.180          H  
ATOM   3981 2HG1 ILE A 251      95.649 -52.879  13.259  1.00  0.180          H  
ATOM   3982 1HG2 ILE A 251      93.943 -50.800  15.972  1.00  0.180          H  
ATOM   3983 2HG2 ILE A 251      93.655 -52.205  17.010  1.00  0.180          H  
ATOM   3984 3HG2 ILE A 251      95.311 -51.614  16.740  1.00  0.180          H  
ATOM   3985 1HD1 ILE A 251      95.598 -50.616  12.494  1.00  0.180          H  
ATOM   3986 2HD1 ILE A 251      93.946 -51.230  12.689  1.00  0.180          H  
ATOM   3987 3HD1 ILE A 251      94.635 -50.105  13.874  1.00  0.180          H  
ATOM   3988  N   PHE A 252      97.384 -54.196  15.301  1.00  0.140          N  
ATOM   3989  CA  PHE A 252      98.773 -54.159  15.705  1.00  0.150          C  
ATOM   3990  C   PHE A 252      99.481 -52.899  15.201  1.00  0.160          C  
ATOM   3991  O   PHE A 252      99.036 -52.268  14.235  1.00  0.200          O  
ATOM   3992  CB  PHE A 252      99.462 -55.416  15.171  1.00  0.210          C  
ATOM   3993  CG  PHE A 252      98.945 -56.695  15.800  1.00  0.210          C  
ATOM   3994  CD1 PHE A 252      97.771 -57.309  15.347  1.00  0.210          C  
ATOM   3995  CD2 PHE A 252      99.639 -57.295  16.823  1.00  0.210          C  
ATOM   3996  CE1 PHE A 252      97.320 -58.473  15.925  1.00  0.210          C  
ATOM   3997  CE2 PHE A 252      99.190 -58.467  17.405  1.00  0.210          C  
ATOM   3998  CZ  PHE A 252      98.029 -59.054  16.957  1.00  0.210          C  
ATOM   3999  H   PHE A 252      97.191 -54.407  14.323  1.00  0.170          H  
ATOM   4000  HA  PHE A 252      98.817 -54.170  16.792  1.00  0.180          H  
ATOM   4001 1HB  PHE A 252      99.321 -55.479  14.097  1.00  0.250          H  
ATOM   4002 2HB  PHE A 252     100.533 -55.350  15.360  1.00  0.250          H  
ATOM   4003  HD1 PHE A 252      97.201 -56.861  14.532  1.00  0.250          H  
ATOM   4004  HD2 PHE A 252     100.563 -56.831  17.180  1.00  0.250          H  
ATOM   4005  HE1 PHE A 252      96.399 -58.935  15.561  1.00  0.250          H  
ATOM   4006  HE2 PHE A 252      99.757 -58.927  18.218  1.00  0.250          H  
ATOM   4007  HZ  PHE A 252      97.672 -59.978  17.414  1.00  0.250          H  
ATOM   4008  N   GLY A 253     100.588 -52.556  15.854  1.00  0.140          N  
ATOM   4009  CA  GLY A 253     101.449 -51.452  15.452  1.00  0.160          C  
ATOM   4010  C   GLY A 253     102.881 -51.702  15.910  1.00  0.130          C  
ATOM   4011  O   GLY A 253     103.171 -52.724  16.533  1.00  0.110          O  
ATOM   4012  H   GLY A 253     100.820 -53.079  16.699  1.00  0.170          H  
ATOM   4013 1HA  GLY A 253     101.418 -51.312  14.382  1.00  0.190          H  
ATOM   4014 2HA  GLY A 253     101.086 -50.528  15.901  1.00  0.190          H  
ATOM   4015  N   VAL A 254     103.767 -50.768  15.591  1.00  0.140          N  
ATOM   4016  CA  VAL A 254     105.187 -50.830  15.919  1.00  0.140          C  
ATOM   4017  C   VAL A 254     105.645 -49.566  16.649  1.00  0.150          C  
ATOM   4018  O   VAL A 254     105.340 -48.434  16.271  1.00  0.140          O  
ATOM   4019  CB  VAL A 254     106.044 -51.094  14.650  1.00  0.200          C  
ATOM   4020  CG1 VAL A 254     107.570 -51.120  15.004  1.00  0.200          C  
ATOM   4021  CG2 VAL A 254     105.618 -52.449  14.030  1.00  0.200          C  
ATOM   4022  H   VAL A 254     103.414 -49.963  15.083  1.00  0.170          H  
ATOM   4023  HA  VAL A 254     105.347 -51.668  16.585  1.00  0.170          H  
ATOM   4024  HB  VAL A 254     105.887 -50.298  13.936  1.00  0.240          H  
ATOM   4025 1HG1 VAL A 254     108.150 -51.306  14.107  1.00  0.240          H  
ATOM   4026 2HG1 VAL A 254     107.881 -50.164  15.430  1.00  0.240          H  
ATOM   4027 3HG1 VAL A 254     107.764 -51.916  15.727  1.00  0.240          H  
ATOM   4028 1HG2 VAL A 254     106.203 -52.652  13.141  1.00  0.240          H  
ATOM   4029 2HG2 VAL A 254     105.785 -53.242  14.758  1.00  0.240          H  
ATOM   4030 3HG2 VAL A 254     104.566 -52.420  13.762  1.00  0.240          H  
ATOM   4031  N   GLN A 255     106.353 -49.771  17.738  1.00  0.210          N  
ATOM   4032  CA  GLN A 255     106.871 -48.697  18.561  1.00  0.230          C  
ATOM   4033  C   GLN A 255     108.395 -48.627  18.512  1.00  0.210          C  
ATOM   4034  O   GLN A 255     109.111 -49.617  18.697  1.00  0.350          O  
ATOM   4035  CB  GLN A 255     106.424 -48.924  19.990  1.00  0.310          C  
ATOM   4036  CG  GLN A 255     104.947 -48.923  20.133  1.00  0.310          C  
ATOM   4037  CD  GLN A 255     104.520 -49.217  21.505  1.00  0.310          C  
ATOM   4038  OE1 GLN A 255     104.998 -50.219  22.059  1.00  0.310          O  
ATOM   4039  NE2 GLN A 255     103.652 -48.375  22.069  1.00  0.310          N  
ATOM   4040  H   GLN A 255     106.555 -50.728  17.976  1.00  0.250          H  
ATOM   4041  HA  GLN A 255     106.476 -47.749  18.200  1.00  0.280          H  
ATOM   4042 1HB  GLN A 255     106.800 -49.883  20.338  1.00  0.380          H  
ATOM   4043 2HB  GLN A 255     106.838 -48.145  20.631  1.00  0.380          H  
ATOM   4044 1HG  GLN A 255     104.561 -47.968  19.842  1.00  0.380          H  
ATOM   4045 2HG  GLN A 255     104.552 -49.698  19.484  1.00  0.380          H  
ATOM   4046 1HE2 GLN A 255     103.334 -48.515  23.004  1.00  0.380          H  
ATOM   4047 2HE2 GLN A 255     103.316 -47.582  21.553  1.00  0.380          H  
ATOM   4048  N   ASP A 256     108.906 -47.430  18.338  1.00  0.420          N  
ATOM   4049  CA  ASP A 256     110.346 -47.243  18.288  1.00  0.450          C  
ATOM   4050  C   ASP A 256     110.715 -45.960  18.998  1.00  0.440          C  
ATOM   4051  O   ASP A 256     110.418 -44.871  18.510  1.00  0.890          O  
ATOM   4052  CB  ASP A 256     110.811 -47.204  16.831  1.00  0.620          C  
ATOM   4053  CG  ASP A 256     112.320 -47.151  16.665  1.00  0.620          C  
ATOM   4054  OD1 ASP A 256     113.013 -47.084  17.646  1.00  0.620          O  
ATOM   4055  OD2 ASP A 256     112.771 -47.166  15.521  1.00  0.620          O  
ATOM   4056  H   ASP A 256     108.268 -46.645  18.170  1.00  0.500          H  
ATOM   4057  HA  ASP A 256     110.835 -48.072  18.799  1.00  0.540          H  
ATOM   4058 1HB  ASP A 256     110.435 -48.090  16.319  1.00  0.740          H  
ATOM   4059 2HB  ASP A 256     110.373 -46.335  16.339  1.00  0.740          H  
ATOM   4060  N   GLY A 257     111.298 -46.039  20.186  1.00  0.450          N  
ATOM   4061  CA  GLY A 257     111.558 -44.787  20.878  1.00  0.370          C  
ATOM   4062  C   GLY A 257     110.211 -44.131  21.072  1.00  0.800          C  
ATOM   4063  O   GLY A 257     109.338 -44.719  21.691  1.00  1.270          O  
ATOM   4064  H   GLY A 257     111.558 -46.931  20.580  1.00  0.540          H  
ATOM   4065 1HA  GLY A 257     112.036 -44.977  21.838  1.00  0.440          H  
ATOM   4066 2HA  GLY A 257     112.216 -44.154  20.283  1.00  0.440          H  
ATOM   4067  N   ASP A 258     110.017 -42.906  20.593  1.00  1.280          N  
ATOM   4068  CA  ASP A 258     108.694 -42.301  20.793  1.00  1.790          C  
ATOM   4069  C   ASP A 258     107.907 -42.229  19.464  1.00  1.320          C  
ATOM   4070  O   ASP A 258     106.892 -41.525  19.380  1.00  1.630          O  
ATOM   4071  CB  ASP A 258     108.809 -40.915  21.453  1.00  2.300          C  
ATOM   4072  CG  ASP A 258     107.484 -40.418  22.163  1.00  2.300          C  
ATOM   4073  OD1 ASP A 258     106.696 -41.246  22.640  1.00  2.300          O  
ATOM   4074  OD2 ASP A 258     107.277 -39.230  22.210  1.00  2.300          O  
ATOM   4075  H   ASP A 258     110.747 -42.423  20.090  1.00  1.540          H  
ATOM   4076  HA  ASP A 258     108.122 -42.930  21.475  1.00  2.150          H  
ATOM   4077 1HB  ASP A 258     109.606 -40.936  22.196  1.00  2.760          H  
ATOM   4078 2HB  ASP A 258     109.091 -40.181  20.697  1.00  2.760          H  
ATOM   4079  N   LYS A 259     108.329 -42.998  18.454  1.00  0.760          N  
ATOM   4080  CA  LYS A 259     107.637 -43.065  17.167  1.00  0.450          C  
ATOM   4081  C   LYS A 259     106.660 -44.244  17.134  1.00  0.410          C  
ATOM   4082  O   LYS A 259     107.018 -45.392  17.410  1.00  0.720          O  
ATOM   4083  CB  LYS A 259     108.640 -43.163  16.012  1.00  0.750          C  
ATOM   4084  CG  LYS A 259     108.009 -43.143  14.609  1.00  0.750          C  
ATOM   4085  CD  LYS A 259     109.076 -43.164  13.514  1.00  0.750          C  
ATOM   4086  CE  LYS A 259     108.451 -43.105  12.122  1.00  0.750          C  
ATOM   4087  NZ  LYS A 259     109.487 -43.117  11.042  1.00  0.750          N  
ATOM   4088  H   LYS A 259     109.160 -43.571  18.589  1.00  0.910          H  
ATOM   4089  HA  LYS A 259     107.058 -42.151  17.038  1.00  0.540          H  
ATOM   4090 1HB  LYS A 259     109.344 -42.334  16.075  1.00  0.900          H  
ATOM   4091 2HB  LYS A 259     109.217 -44.084  16.113  1.00  0.900          H  
ATOM   4092 1HG  LYS A 259     107.368 -44.019  14.488  1.00  0.900          H  
ATOM   4093 2HG  LYS A 259     107.396 -42.249  14.498  1.00  0.900          H  
ATOM   4094 1HD  LYS A 259     109.747 -42.312  13.640  1.00  0.900          H  
ATOM   4095 2HD  LYS A 259     109.661 -44.081  13.604  1.00  0.900          H  
ATOM   4096 1HE  LYS A 259     107.793 -43.959  11.991  1.00  0.900          H  
ATOM   4097 2HE  LYS A 259     107.864 -42.192  12.035  1.00  0.900          H  
ATOM   4098 1HZ  LYS A 259     109.033 -43.075  10.139  1.00  0.900          H  
ATOM   4099 2HZ  LYS A 259     110.097 -42.317  11.147  1.00  0.900          H  
ATOM   4100 3HZ  LYS A 259     110.033 -43.964  11.102  1.00  0.900          H  
ATOM   4101  N   LYS A 260     105.407 -43.964  16.801  1.00  0.160          N  
ATOM   4102  CA  LYS A 260     104.374 -44.994  16.764  1.00  0.200          C  
ATOM   4103  C   LYS A 260     103.827 -45.173  15.346  1.00  0.170          C  
ATOM   4104  O   LYS A 260     103.329 -44.222  14.742  1.00  0.170          O  
ATOM   4105  CB  LYS A 260     103.234 -44.626  17.738  1.00  0.260          C  
ATOM   4106  CG  LYS A 260     103.499 -44.960  19.257  1.00  0.260          C  
ATOM   4107  CD  LYS A 260     104.420 -43.939  20.021  1.00  0.260          C  
ATOM   4108  CE  LYS A 260     103.745 -42.596  20.347  1.00  0.260          C  
ATOM   4109  NZ  LYS A 260     104.716 -41.654  21.024  1.00  0.260          N  
ATOM   4110  H   LYS A 260     105.162 -43.009  16.574  1.00  0.190          H  
ATOM   4111  HA  LYS A 260     104.809 -45.947  17.069  1.00  0.240          H  
ATOM   4112 1HB  LYS A 260     103.013 -43.567  17.644  1.00  0.320          H  
ATOM   4113 2HB  LYS A 260     102.335 -45.167  17.441  1.00  0.320          H  
ATOM   4114 1HG  LYS A 260     102.545 -45.036  19.779  1.00  0.320          H  
ATOM   4115 2HG  LYS A 260     103.982 -45.917  19.295  1.00  0.320          H  
ATOM   4116 1HD  LYS A 260     104.718 -44.394  20.965  1.00  0.320          H  
ATOM   4117 2HD  LYS A 260     105.316 -43.740  19.473  1.00  0.320          H  
ATOM   4118 1HE  LYS A 260     103.392 -42.129  19.436  1.00  0.320          H  
ATOM   4119 2HE  LYS A 260     102.901 -42.769  21.011  1.00  0.320          H  
ATOM   4120 1HZ  LYS A 260     104.292 -40.769  21.235  1.00  0.320          H  
ATOM   4121 2HZ  LYS A 260     105.102 -42.042  21.901  1.00  0.320          H  
ATOM   4122 3HZ  LYS A 260     105.490 -41.507  20.373  1.00  0.320          H  
ATOM   4123  N   ILE A 261     103.932 -46.396  14.827  1.00  0.190          N  
ATOM   4124  CA  ILE A 261     103.478 -46.764  13.484  1.00  0.220          C  
ATOM   4125  C   ILE A 261     102.324 -47.759  13.549  1.00  0.210          C  
ATOM   4126  O   ILE A 261     102.475 -48.832  14.124  1.00  0.200          O  
ATOM   4127  CB  ILE A 261     104.642 -47.447  12.725  1.00  0.300          C  
ATOM   4128  CG1 ILE A 261     105.835 -46.471  12.616  1.00  0.300          C  
ATOM   4129  CG2 ILE A 261     104.178 -47.981  11.334  1.00  0.300          C  
ATOM   4130  CD1 ILE A 261     107.128 -47.122  12.148  1.00  0.300          C  
ATOM   4131  H   ILE A 261     104.387 -47.108  15.405  1.00  0.230          H  
ATOM   4132  HA  ILE A 261     103.150 -45.869  12.957  1.00  0.260          H  
ATOM   4133  HB  ILE A 261     104.988 -48.281  13.320  1.00  0.360          H  
ATOM   4134 1HG1 ILE A 261     105.574 -45.670  11.931  1.00  0.360          H  
ATOM   4135 2HG1 ILE A 261     106.026 -46.038  13.595  1.00  0.360          H  
ATOM   4136 1HG2 ILE A 261     104.991 -48.476  10.833  1.00  0.360          H  
ATOM   4137 2HG2 ILE A 261     103.363 -48.698  11.454  1.00  0.360          H  
ATOM   4138 3HG2 ILE A 261     103.832 -47.148  10.720  1.00  0.360          H  
ATOM   4139 1HD1 ILE A 261     107.915 -46.377  12.115  1.00  0.360          H  
ATOM   4140 2HD1 ILE A 261     107.407 -47.910  12.852  1.00  0.360          H  
ATOM   4141 3HD1 ILE A 261     107.007 -47.547  11.160  1.00  0.360          H  
ATOM   4142  N   SER A 262     101.169 -47.455  12.975  1.00  0.240          N  
ATOM   4143  CA  SER A 262     100.110 -48.460  13.026  1.00  0.240          C  
ATOM   4144  C   SER A 262     100.209 -49.390  11.827  1.00  0.250          C  
ATOM   4145  O   SER A 262     100.642 -48.976  10.748  1.00  0.280          O  
ATOM   4146  CB  SER A 262      98.746 -47.800  13.046  1.00  0.340          C  
ATOM   4147  OG  SER A 262      98.518 -47.071  11.867  1.00  0.340          O  
ATOM   4148  H   SER A 262     101.017 -46.572  12.504  1.00  0.290          H  
ATOM   4149  HA  SER A 262     100.220 -49.053  13.932  1.00  0.290          H  
ATOM   4150 1HB  SER A 262      97.979 -48.570  13.153  1.00  0.400          H  
ATOM   4151 2HB  SER A 262      98.671 -47.141  13.908  1.00  0.400          H  
ATOM   4152  HG  SER A 262      97.608 -46.762  11.915  1.00  0.400          H  
ATOM   4153  N   LEU A 263      99.724 -50.623  11.974  1.00  0.240          N  
ATOM   4154  CA  LEU A 263      99.626 -51.527  10.843  1.00  0.240          C  
ATOM   4155  C   LEU A 263      98.149 -51.667  10.496  1.00  0.270          C  
ATOM   4156  O   LEU A 263      97.461 -52.581  10.952  1.00  0.260          O  
ATOM   4157  CB  LEU A 263     100.238 -52.888  11.206  1.00  0.340          C  
ATOM   4158  CG  LEU A 263     101.728 -52.874  11.685  1.00  0.340          C  
ATOM   4159  CD1 LEU A 263     102.081 -54.262  12.189  1.00  0.340          C  
ATOM   4160  CD2 LEU A 263     102.669 -52.436  10.557  1.00  0.340          C  
ATOM   4161  H   LEU A 263      99.412 -50.962  12.888  1.00  0.290          H  
ATOM   4162  HA  LEU A 263     100.139 -51.102   9.984  1.00  0.290          H  
ATOM   4163 1HB  LEU A 263      99.644 -53.331  11.998  1.00  0.400          H  
ATOM   4164 2HB  LEU A 263     100.176 -53.536  10.332  1.00  0.400          H  
ATOM   4165  HG  LEU A 263     101.835 -52.189  12.489  1.00  0.400          H  
ATOM   4166 1HD1 LEU A 263     103.108 -54.274  12.551  1.00  0.400          H  
ATOM   4167 2HD1 LEU A 263     101.411 -54.528  13.002  1.00  0.400          H  
ATOM   4168 3HD1 LEU A 263     101.970 -54.973  11.381  1.00  0.400          H  
ATOM   4169 1HD2 LEU A 263     103.694 -52.435  10.927  1.00  0.400          H  
ATOM   4170 2HD2 LEU A 263     102.586 -53.128   9.722  1.00  0.400          H  
ATOM   4171 3HD2 LEU A 263     102.407 -51.430  10.227  1.00  0.400          H  
ATOM   4172  N   ALA A 264      97.639 -50.781   9.649  1.00  0.310          N  
ATOM   4173  CA  ALA A 264      96.201 -50.749   9.378  1.00  0.330          C  
ATOM   4174  C   ALA A 264      95.670 -52.068   8.830  1.00  0.340          C  
ATOM   4175  O   ALA A 264      94.548 -52.479   9.141  1.00  0.340          O  
ATOM   4176  CB  ALA A 264      95.887 -49.639   8.397  1.00  0.450          C  
ATOM   4177  H   ALA A 264      98.242 -50.067   9.257  1.00  0.370          H  
ATOM   4178  HA  ALA A 264      95.687 -50.545  10.309  1.00  0.400          H  
ATOM   4179 1HB  ALA A 264      94.810 -49.597   8.230  1.00  0.540          H  
ATOM   4180 2HB  ALA A 264      96.230 -48.689   8.806  1.00  0.540          H  
ATOM   4181 3HB  ALA A 264      96.392 -49.833   7.453  1.00  0.540          H  
ATOM   4182  N   HIS A 265      96.479 -52.763   8.039  1.00  0.350          N  
ATOM   4183  CA  HIS A 265      96.042 -53.992   7.409  1.00  0.370          C  
ATOM   4184  C   HIS A 265      95.968 -55.173   8.369  1.00  0.350          C  
ATOM   4185  O   HIS A 265      95.461 -56.238   8.010  1.00  0.370          O  
ATOM   4186  CB  HIS A 265      96.964 -54.315   6.236  1.00  0.510          C  
ATOM   4187  CG  HIS A 265      98.385 -54.642   6.610  1.00  0.510          C  
ATOM   4188  ND1 HIS A 265      99.274 -53.702   7.121  1.00  0.510          N  
ATOM   4189  CD2 HIS A 265      99.082 -55.794   6.482  1.00  0.510          C  
ATOM   4190  CE1 HIS A 265     100.460 -54.296   7.308  1.00  0.510          C  
ATOM   4191  NE2 HIS A 265     100.358 -55.557   6.914  1.00  0.510          N  
ATOM   4192  H   HIS A 265      97.417 -52.431   7.823  1.00  0.420          H  
ATOM   4193  HA  HIS A 265      95.041 -53.843   7.006  1.00  0.440          H  
ATOM   4194 1HB  HIS A 265      96.561 -55.168   5.687  1.00  0.610          H  
ATOM   4195 2HB  HIS A 265      96.983 -53.470   5.550  1.00  0.610          H  
ATOM   4196  HD2 HIS A 265      98.702 -56.736   6.085  1.00  0.610          H  
ATOM   4197  HE1 HIS A 265     101.360 -53.823   7.691  1.00  0.610          H  
ATOM   4198  HE2 HIS A 265     101.094 -56.289   6.891  1.00  0.610          H  
ATOM   4199  N   SER A 266      96.475 -55.000   9.589  1.00  0.320          N  
ATOM   4200  CA  SER A 266      96.461 -56.066  10.572  1.00  0.300          C  
ATOM   4201  C   SER A 266      95.110 -56.156  11.288  1.00  0.290          C  
ATOM   4202  O   SER A 266      94.857 -57.125  12.020  1.00  0.300          O  
ATOM   4203  CB  SER A 266      97.540 -55.849  11.612  1.00  0.430          C  
ATOM   4204  OG  SER A 266      97.206 -54.781  12.449  1.00  0.430          O  
ATOM   4205  H   SER A 266      96.860 -54.093   9.855  1.00  0.380          H  
ATOM   4206  HA  SER A 266      96.645 -57.010  10.059  1.00  0.360          H  
ATOM   4207 1HB  SER A 266      97.660 -56.744  12.199  1.00  0.510          H  
ATOM   4208 2HB  SER A 266      98.491 -55.647  11.121  1.00  0.510          H  
ATOM   4209  HG  SER A 266      97.382 -53.964  11.926  1.00  0.510          H  
ATOM   4210  N   LEU A 267      94.218 -55.162  11.094  1.00  0.300          N  
ATOM   4211  CA  LEU A 267      92.961 -55.196  11.839  1.00  0.300          C  
ATOM   4212  C   LEU A 267      92.183 -56.465  11.549  1.00  0.330          C  
ATOM   4213  O   LEU A 267      91.822 -56.757  10.405  1.00  0.380          O  
ATOM   4214  CB  LEU A 267      92.082 -53.974  11.523  1.00  0.420          C  
ATOM   4215  CG  LEU A 267      90.684 -53.895  12.278  1.00  0.420          C  
ATOM   4216  CD1 LEU A 267      90.873 -53.727  13.802  1.00  0.420          C  
ATOM   4217  CD2 LEU A 267      89.895 -52.721  11.715  1.00  0.420          C  
ATOM   4218  H   LEU A 267      94.423 -54.382  10.463  1.00  0.360          H  
ATOM   4219  HA  LEU A 267      93.206 -55.173  12.891  1.00  0.360          H  
ATOM   4220 1HB  LEU A 267      92.648 -53.080  11.770  1.00  0.500          H  
ATOM   4221 2HB  LEU A 267      91.887 -53.963  10.450  1.00  0.500          H  
ATOM   4222  HG  LEU A 267      90.129 -54.820  12.109  1.00  0.500          H  
ATOM   4223 1HD1 LEU A 267      89.900 -53.679  14.281  1.00  0.500          H  
ATOM   4224 2HD1 LEU A 267      91.421 -54.563  14.214  1.00  0.500          H  
ATOM   4225 3HD1 LEU A 267      91.406 -52.809  13.997  1.00  0.500          H  
ATOM   4226 1HD2 LEU A 267      88.923 -52.662  12.208  1.00  0.500          H  
ATOM   4227 2HD2 LEU A 267      90.447 -51.795  11.885  1.00  0.500          H  
ATOM   4228 3HD2 LEU A 267      89.751 -52.866  10.644  1.00  0.500          H  
ATOM   4229  N   THR A 268      91.893 -57.184  12.626  1.00  0.320          N  
ATOM   4230  CA  THR A 268      91.217 -58.466  12.583  1.00  0.390          C  
ATOM   4231  C   THR A 268      90.056 -58.586  13.589  1.00  0.370          C  
ATOM   4232  O   THR A 268      90.159 -58.178  14.749  1.00  0.410          O  
ATOM   4233  CB  THR A 268      92.279 -59.563  12.838  1.00  0.520          C  
ATOM   4234  OG1 THR A 268      93.327 -59.445  11.837  1.00  0.520          O  
ATOM   4235  CG2 THR A 268      91.661 -60.964  12.764  1.00  0.520          C  
ATOM   4236  H   THR A 268      92.254 -56.833  13.514  1.00  0.380          H  
ATOM   4237  HA  THR A 268      90.811 -58.601  11.581  1.00  0.470          H  
ATOM   4238  HB  THR A 268      92.715 -59.415  13.818  1.00  0.620          H  
ATOM   4239  HG1 THR A 268      93.800 -58.557  11.955  1.00  0.620          H  
ATOM   4240 1HG2 THR A 268      92.438 -61.705  12.941  1.00  0.620          H  
ATOM   4241 2HG2 THR A 268      90.886 -61.079  13.513  1.00  0.620          H  
ATOM   4242 3HG2 THR A 268      91.232 -61.119  11.776  1.00  0.620          H  
ATOM   4243  N   ARG A 269      88.935 -59.148  13.144  1.00  0.320          N  
ATOM   4244  CA  ARG A 269      87.792 -59.403  14.029  1.00  0.320          C  
ATOM   4245  C   ARG A 269      87.806 -60.834  14.558  1.00  0.350          C  
ATOM   4246  O   ARG A 269      87.939 -61.774  13.771  1.00  0.410          O  
ATOM   4247  CB  ARG A 269      86.487 -59.185  13.280  1.00  0.450          C  
ATOM   4248  CG  ARG A 269      85.218 -59.442  14.083  1.00  0.450          C  
ATOM   4249  CD  ARG A 269      84.007 -59.190  13.272  1.00  0.450          C  
ATOM   4250  NE  ARG A 269      82.799 -59.507  14.007  1.00  0.450          N  
ATOM   4251  CZ  ARG A 269      81.540 -59.334  13.555  1.00  0.450          C  
ATOM   4252  NH1 ARG A 269      81.323 -58.832  12.355  1.00  0.450          N  
ATOM   4253  NH2 ARG A 269      80.511 -59.673  14.321  1.00  0.450          N  
ATOM   4254  H   ARG A 269      88.891 -59.443  12.177  1.00  0.380          H  
ATOM   4255  HA  ARG A 269      87.835 -58.718  14.877  1.00  0.380          H  
ATOM   4256 1HB  ARG A 269      86.444 -58.156  12.928  1.00  0.540          H  
ATOM   4257 2HB  ARG A 269      86.459 -59.833  12.405  1.00  0.540          H  
ATOM   4258 1HG  ARG A 269      85.183 -60.482  14.409  1.00  0.540          H  
ATOM   4259 2HG  ARG A 269      85.203 -58.790  14.958  1.00  0.540          H  
ATOM   4260 1HD  ARG A 269      83.971 -58.148  12.978  1.00  0.540          H  
ATOM   4261 2HD  ARG A 269      84.042 -59.819  12.383  1.00  0.540          H  
ATOM   4262  HE  ARG A 269      82.912 -59.899  14.932  1.00  0.540          H  
ATOM   4263 1HH1 ARG A 269      82.097 -58.574  11.761  1.00  0.540          H  
ATOM   4264 2HH1 ARG A 269      80.376 -58.709  12.022  1.00  0.540          H  
ATOM   4265 1HH2 ARG A 269      80.656 -60.073  15.241  1.00  0.540          H  
ATOM   4266 2HH2 ARG A 269      79.569 -59.546  13.986  1.00  0.540          H  
ATOM   4267  N   VAL A 270      87.661 -61.005  15.877  1.00  0.330          N  
ATOM   4268  CA  VAL A 270      87.593 -62.353  16.447  1.00  0.420          C  
ATOM   4269  C   VAL A 270      86.406 -62.484  17.426  1.00  0.420          C  
ATOM   4270  O   VAL A 270      86.003 -61.522  18.083  1.00  0.560          O  
ATOM   4271  CB  VAL A 270      88.940 -62.749  17.131  1.00  0.550          C  
ATOM   4272  CG1 VAL A 270      90.077 -62.736  16.098  1.00  0.550          C  
ATOM   4273  CG2 VAL A 270      89.269 -61.819  18.273  1.00  0.550          C  
ATOM   4274  H   VAL A 270      87.570 -60.171  16.466  1.00  0.400          H  
ATOM   4275  HA  VAL A 270      87.427 -63.058  15.633  1.00  0.500          H  
ATOM   4276  HB  VAL A 270      88.852 -63.770  17.507  1.00  0.660          H  
ATOM   4277 1HG1 VAL A 270      91.003 -63.045  16.568  1.00  0.660          H  
ATOM   4278 2HG1 VAL A 270      89.838 -63.420  15.284  1.00  0.660          H  
ATOM   4279 3HG1 VAL A 270      90.197 -61.733  15.705  1.00  0.660          H  
ATOM   4280 1HG2 VAL A 270      90.206 -62.125  18.738  1.00  0.660          H  
ATOM   4281 2HG2 VAL A 270      89.363 -60.796  17.899  1.00  0.660          H  
ATOM   4282 3HG2 VAL A 270      88.469 -61.875  19.003  1.00  0.660          H  
ATOM   4283  N   VAL A 271      85.890 -63.699  17.576  1.00  0.260          N  
ATOM   4284  CA  VAL A 271      84.764 -63.967  18.477  1.00  0.260          C  
ATOM   4285  C   VAL A 271      85.216 -64.571  19.796  1.00  0.250          C  
ATOM   4286  O   VAL A 271      86.019 -65.502  19.796  1.00  0.260          O  
ATOM   4287  CB  VAL A 271      83.748 -64.890  17.774  1.00  0.360          C  
ATOM   4288  CG1 VAL A 271      82.590 -65.267  18.722  1.00  0.360          C  
ATOM   4289  CG2 VAL A 271      83.209 -64.154  16.538  1.00  0.360          C  
ATOM   4290  H   VAL A 271      86.279 -64.461  17.036  1.00  0.310          H  
ATOM   4291  HA  VAL A 271      84.264 -63.022  18.695  1.00  0.310          H  
ATOM   4292  HB  VAL A 271      84.242 -65.814  17.473  1.00  0.440          H  
ATOM   4293 1HG1 VAL A 271      81.891 -65.915  18.195  1.00  0.440          H  
ATOM   4294 2HG1 VAL A 271      82.969 -65.800  19.599  1.00  0.440          H  
ATOM   4295 3HG1 VAL A 271      82.073 -64.363  19.046  1.00  0.440          H  
ATOM   4296 1HG2 VAL A 271      82.496 -64.793  16.017  1.00  0.440          H  
ATOM   4297 2HG2 VAL A 271      82.713 -63.234  16.852  1.00  0.440          H  
ATOM   4298 3HG2 VAL A 271      84.030 -63.908  15.865  1.00  0.440          H  
ATOM   4299  N   ILE A 272      84.722 -64.022  20.909  1.00  0.250          N  
ATOM   4300  CA  ILE A 272      85.081 -64.498  22.243  1.00  0.250          C  
ATOM   4301  C   ILE A 272      84.190 -65.691  22.635  1.00  0.280          C  
ATOM   4302  O   ILE A 272      82.968 -65.635  22.477  1.00  0.290          O  
ATOM   4303  CB  ILE A 272      84.953 -63.333  23.261  1.00  0.350          C  
ATOM   4304  CG1 ILE A 272      85.948 -62.179  22.872  1.00  0.350          C  
ATOM   4305  CG2 ILE A 272      85.236 -63.828  24.675  1.00  0.350          C  
ATOM   4306  CD1 ILE A 272      85.724 -60.869  23.625  1.00  0.350          C  
ATOM   4307  H   ILE A 272      84.046 -63.250  20.849  1.00  0.300          H  
ATOM   4308  HA  ILE A 272      86.116 -64.839  22.228  1.00  0.300          H  
ATOM   4309  HB  ILE A 272      83.944 -62.933  23.223  1.00  0.420          H  
ATOM   4310 1HG1 ILE A 272      86.966 -62.519  23.061  1.00  0.420          H  
ATOM   4311 2HG1 ILE A 272      85.845 -61.970  21.805  1.00  0.420          H  
ATOM   4312 1HG2 ILE A 272      85.130 -63.020  25.392  1.00  0.420          H  
ATOM   4313 2HG2 ILE A 272      84.529 -64.608  24.934  1.00  0.420          H  
ATOM   4314 3HG2 ILE A 272      86.251 -64.223  24.719  1.00  0.420          H  
ATOM   4315 1HD1 ILE A 272      86.443 -60.135  23.292  1.00  0.420          H  
ATOM   4316 2HD1 ILE A 272      84.717 -60.505  23.421  1.00  0.420          H  
ATOM   4317 3HD1 ILE A 272      85.843 -61.011  24.691  1.00  0.420          H  
ATOM   4318  N   GLU A 273      84.790 -66.789  23.111  1.00  0.290          N  
ATOM   4319  CA  GLU A 273      84.017 -67.969  23.485  1.00  0.330          C  
ATOM   4320  C   GLU A 273      84.127 -68.248  24.982  1.00  0.350          C  
ATOM   4321  O   GLU A 273      85.190 -68.577  25.495  1.00  0.330          O  
ATOM   4322  CB  GLU A 273      84.459 -69.186  22.667  1.00  0.450          C  
ATOM   4323  CG  GLU A 273      84.170 -69.064  21.153  1.00  0.450          C  
ATOM   4324  CD  GLU A 273      84.571 -70.295  20.356  1.00  0.450          C  
ATOM   4325  OE1 GLU A 273      85.174 -71.175  20.923  1.00  0.450          O  
ATOM   4326  OE2 GLU A 273      84.259 -70.355  19.187  1.00  0.450          O  
ATOM   4327  H   GLU A 273      85.805 -66.815  23.251  1.00  0.350          H  
ATOM   4328  HA  GLU A 273      82.969 -67.783  23.257  1.00  0.400          H  
ATOM   4329 1HB  GLU A 273      85.535 -69.331  22.793  1.00  0.540          H  
ATOM   4330 2HB  GLU A 273      83.960 -70.079  23.040  1.00  0.540          H  
ATOM   4331 1HG  GLU A 273      83.106 -68.879  21.013  1.00  0.540          H  
ATOM   4332 2HG  GLU A 273      84.710 -68.196  20.765  1.00  0.540          H  
ATOM   4333  N   ASP A 274      83.016 -68.080  25.694  1.00  0.390          N  
ATOM   4334  CA  ASP A 274      82.949 -68.244  27.156  1.00  0.420          C  
ATOM   4335  C   ASP A 274      84.009 -67.392  27.858  1.00  0.390          C  
ATOM   4336  O   ASP A 274      84.701 -67.833  28.772  1.00  0.410          O  
ATOM   4337  CB  ASP A 274      83.085 -69.718  27.574  1.00  0.580          C  
ATOM   4338  CG  ASP A 274      82.565 -69.993  29.033  1.00  0.580          C  
ATOM   4339  OD1 ASP A 274      81.736 -69.222  29.508  1.00  0.580          O  
ATOM   4340  OD2 ASP A 274      82.978 -70.967  29.637  1.00  0.580          O  
ATOM   4341  H   ASP A 274      82.179 -67.794  25.197  1.00  0.470          H  
ATOM   4342  HA  ASP A 274      81.970 -67.895  27.491  1.00  0.500          H  
ATOM   4343 1HB  ASP A 274      82.532 -70.349  26.879  1.00  0.690          H  
ATOM   4344 2HB  ASP A 274      84.137 -70.012  27.519  1.00  0.690          H  
ATOM   4345  N   GLY A 275      84.146 -66.167  27.382  1.00  0.350          N  
ATOM   4346  CA  GLY A 275      85.071 -65.181  27.933  1.00  0.330          C  
ATOM   4347  C   GLY A 275      86.512 -65.292  27.436  1.00  0.300          C  
ATOM   4348  O   GLY A 275      87.349 -64.449  27.767  1.00  0.310          O  
ATOM   4349  H   GLY A 275      83.518 -65.910  26.628  1.00  0.420          H  
ATOM   4350 1HA  GLY A 275      84.697 -64.181  27.714  1.00  0.400          H  
ATOM   4351 2HA  GLY A 275      85.074 -65.266  29.018  1.00  0.400          H  
ATOM   4352  N   VAL A 276      86.849 -66.303  26.638  1.00  0.260          N  
ATOM   4353  CA  VAL A 276      88.236 -66.399  26.203  1.00  0.250          C  
ATOM   4354  C   VAL A 276      88.421 -66.637  24.714  1.00  0.270          C  
ATOM   4355  O   VAL A 276      87.532 -67.121  24.013  1.00  0.350          O  
ATOM   4356  CB  VAL A 276      88.965 -67.515  26.987  1.00  0.350          C  
ATOM   4357  CG1 VAL A 276      88.982 -67.195  28.487  1.00  0.350          C  
ATOM   4358  CG2 VAL A 276      88.256 -68.858  26.749  1.00  0.350          C  
ATOM   4359  H   VAL A 276      86.167 -67.015  26.359  1.00  0.310          H  
ATOM   4360  HA  VAL A 276      88.730 -65.461  26.437  1.00  0.300          H  
ATOM   4361  HB  VAL A 276      89.997 -67.567  26.643  1.00  0.420          H  
ATOM   4362 1HG1 VAL A 276      89.516 -67.975  29.023  1.00  0.420          H  
ATOM   4363 2HG1 VAL A 276      89.474 -66.246  28.638  1.00  0.420          H  
ATOM   4364 3HG1 VAL A 276      87.965 -67.138  28.867  1.00  0.420          H  
ATOM   4365 1HG2 VAL A 276      88.774 -69.645  27.290  1.00  0.420          H  
ATOM   4366 2HG2 VAL A 276      87.224 -68.795  27.106  1.00  0.420          H  
ATOM   4367 3HG2 VAL A 276      88.249 -69.098  25.686  1.00  0.420          H  
ATOM   4368  N   GLY A 277      89.629 -66.395  24.243  1.00  0.350          N  
ATOM   4369  CA  GLY A 277      89.959 -66.753  22.878  1.00  0.370          C  
ATOM   4370  C   GLY A 277      91.426 -66.533  22.594  1.00  0.480          C  
ATOM   4371  O   GLY A 277      92.148 -65.954  23.403  1.00  0.810          O  
ATOM   4372  H   GLY A 277      90.304 -65.910  24.841  1.00  0.420          H  
ATOM   4373 1HA  GLY A 277      89.707 -67.800  22.706  1.00  0.440          H  
ATOM   4374 2HA  GLY A 277      89.357 -66.159  22.190  1.00  0.440          H  
ATOM   4375  N   ASP A 278      91.855 -66.976  21.427  1.00  0.320          N  
ATOM   4376  CA  ASP A 278      93.246 -66.867  21.028  1.00  0.390          C  
ATOM   4377  C   ASP A 278      93.317 -66.374  19.602  1.00  0.460          C  
ATOM   4378  O   ASP A 278      92.621 -66.879  18.719  1.00  0.730          O  
ATOM   4379  CB  ASP A 278      93.964 -68.211  21.167  1.00  0.520          C  
ATOM   4380  CG  ASP A 278      94.092 -68.698  22.629  1.00  0.520          C  
ATOM   4381  OD1 ASP A 278      94.830 -68.100  23.394  1.00  0.520          O  
ATOM   4382  OD2 ASP A 278      93.455 -69.672  22.957  1.00  0.520          O  
ATOM   4383  H   ASP A 278      91.201 -67.429  20.803  1.00  0.380          H  
ATOM   4384  HA  ASP A 278      93.748 -66.134  21.660  1.00  0.470          H  
ATOM   4385 1HB  ASP A 278      93.436 -68.967  20.588  1.00  0.620          H  
ATOM   4386 2HB  ASP A 278      94.969 -68.121  20.747  1.00  0.620          H  
ATOM   4387  N   ALA A 279      94.115 -65.342  19.392  1.00  0.310          N  
ATOM   4388  CA  ALA A 279      94.271 -64.749  18.076  1.00  0.310          C  
ATOM   4389  C   ALA A 279      95.739 -64.735  17.709  1.00  0.260          C  
ATOM   4390  O   ALA A 279      96.605 -64.685  18.582  1.00  0.250          O  
ATOM   4391  CB  ALA A 279      93.704 -63.333  18.063  1.00  0.430          C  
ATOM   4392  H   ALA A 279      94.657 -64.971  20.181  1.00  0.370          H  
ATOM   4393  HA  ALA A 279      93.741 -65.362  17.348  1.00  0.370          H  
ATOM   4394 1HB  ALA A 279      93.821 -62.900  17.069  1.00  0.520          H  
ATOM   4395 2HB  ALA A 279      92.649 -63.367  18.326  1.00  0.520          H  
ATOM   4396 3HB  ALA A 279      94.239 -62.722  18.791  1.00  0.520          H  
ATOM   4397  N   VAL A 280      96.038 -64.812  16.424  1.00  0.250          N  
ATOM   4398  CA  VAL A 280      97.425 -64.718  16.025  1.00  0.230          C  
ATOM   4399  C   VAL A 280      97.601 -63.821  14.830  1.00  0.220          C  
ATOM   4400  O   VAL A 280      96.906 -63.980  13.812  1.00  0.230          O  
ATOM   4401  CB  VAL A 280      97.984 -66.140  15.755  1.00  0.330          C  
ATOM   4402  CG1 VAL A 280      97.176 -66.854  14.676  1.00  0.330          C  
ATOM   4403  CG2 VAL A 280      99.444 -66.067  15.332  1.00  0.330          C  
ATOM   4404  H   VAL A 280      95.305 -64.886  15.732  1.00  0.300          H  
ATOM   4405  HA  VAL A 280      97.985 -64.284  16.845  1.00  0.280          H  
ATOM   4406  HB  VAL A 280      97.901 -66.721  16.674  1.00  0.400          H  
ATOM   4407 1HG1 VAL A 280      97.581 -67.855  14.536  1.00  0.400          H  
ATOM   4408 2HG1 VAL A 280      96.137 -66.927  14.985  1.00  0.400          H  
ATOM   4409 3HG1 VAL A 280      97.237 -66.326  13.737  1.00  0.400          H  
ATOM   4410 1HG2 VAL A 280      99.818 -67.074  15.178  1.00  0.400          H  
ATOM   4411 2HG2 VAL A 280      99.553 -65.510  14.412  1.00  0.400          H  
ATOM   4412 3HG2 VAL A 280     100.014 -65.602  16.093  1.00  0.400          H  
ATOM   4413  N   LEU A 281      98.569 -62.919  14.875  1.00  0.200          N  
ATOM   4414  CA  LEU A 281      98.738 -62.196  13.638  1.00  0.200          C  
ATOM   4415  C   LEU A 281      99.556 -63.102  12.760  1.00  0.210          C  
ATOM   4416  O   LEU A 281     100.784 -63.216  12.890  1.00  0.210          O  
ATOM   4417  CB  LEU A 281      99.426 -60.838  13.748  1.00  0.280          C  
ATOM   4418  CG  LEU A 281      99.523 -59.991  12.395  1.00  0.280          C  
ATOM   4419  CD1 LEU A 281      98.131 -59.655  11.868  1.00  0.280          C  
ATOM   4420  CD2 LEU A 281     100.281 -58.696  12.644  1.00  0.280          C  
ATOM   4421  H   LEU A 281      99.106 -62.768  15.735  1.00  0.240          H  
ATOM   4422  HA  LEU A 281      97.764 -62.054  13.185  1.00  0.240          H  
ATOM   4423 1HB  LEU A 281      98.946 -60.248  14.502  1.00  0.340          H  
ATOM   4424 2HB  LEU A 281     100.424 -61.025  14.036  1.00  0.340          H  
ATOM   4425  HG  LEU A 281     100.042 -60.577  11.630  1.00  0.340          H  
ATOM   4426 1HD1 LEU A 281      98.236 -59.077  10.956  1.00  0.340          H  
ATOM   4427 2HD1 LEU A 281      97.568 -60.550  11.645  1.00  0.340          H  
ATOM   4428 3HD1 LEU A 281      97.589 -59.070  12.610  1.00  0.340          H  
ATOM   4429 1HD2 LEU A 281     100.330 -58.133  11.718  1.00  0.340          H  
ATOM   4430 2HD2 LEU A 281      99.768 -58.109  13.392  1.00  0.340          H  
ATOM   4431 3HD2 LEU A 281     101.284 -58.920  12.980  1.00  0.340          H  
ATOM   4432  N   THR A 282      98.829 -63.779  11.900  1.00  0.210          N  
ATOM   4433  CA  THR A 282      99.336 -64.766  10.979  1.00  0.220          C  
ATOM   4434  C   THR A 282     100.382 -64.092  10.113  1.00  0.210          C  
ATOM   4435  O   THR A 282     100.177 -62.973   9.632  1.00  0.210          O  
ATOM   4436  CB  THR A 282      98.171 -65.379  10.167  1.00  0.300          C  
ATOM   4437  OG1 THR A 282      97.255 -66.020  11.066  1.00  0.300          O  
ATOM   4438  CG2 THR A 282      98.661 -66.399   9.164  1.00  0.300          C  
ATOM   4439  H   THR A 282      97.827 -63.614  11.956  1.00  0.250          H  
ATOM   4440  HA  THR A 282      99.816 -65.565  11.546  1.00  0.260          H  
ATOM   4441  HB  THR A 282      97.652 -64.590   9.650  1.00  0.360          H  
ATOM   4442  HG1 THR A 282      96.853 -65.368  11.656  1.00  0.360          H  
ATOM   4443 1HG2 THR A 282      97.808 -66.804   8.621  1.00  0.360          H  
ATOM   4444 2HG2 THR A 282      99.325 -65.942   8.473  1.00  0.360          H  
ATOM   4445 3HG2 THR A 282      99.174 -67.205   9.685  1.00  0.360          H  
ATOM   4446  N   ARG A 283     101.507 -64.772   9.890  1.00  0.210          N  
ATOM   4447  CA  ARG A 283     102.576 -64.176   9.096  1.00  0.200          C  
ATOM   4448  C   ARG A 283     102.102 -63.783   7.700  1.00  0.230          C  
ATOM   4449  O   ARG A 283     102.547 -62.768   7.169  1.00  0.230          O  
ATOM   4450  CB  ARG A 283     103.762 -65.132   8.992  1.00  0.280          C  
ATOM   4451  CG  ARG A 283     104.505 -65.418  10.323  1.00  0.280          C  
ATOM   4452  CD  ARG A 283     105.265 -64.225  10.816  1.00  0.280          C  
ATOM   4453  NE  ARG A 283     106.000 -64.507  12.040  1.00  0.280          N  
ATOM   4454  CZ  ARG A 283     106.633 -63.585  12.790  1.00  0.280          C  
ATOM   4455  NH1 ARG A 283     106.644 -62.313  12.445  1.00  0.280          N  
ATOM   4456  NH2 ARG A 283     107.238 -63.982  13.875  1.00  0.280          N  
ATOM   4457  H   ARG A 283     101.623 -65.690  10.299  1.00  0.250          H  
ATOM   4458  HA  ARG A 283     102.899 -63.266   9.596  1.00  0.240          H  
ATOM   4459 1HB  ARG A 283     103.423 -66.087   8.594  1.00  0.340          H  
ATOM   4460 2HB  ARG A 283     104.490 -64.727   8.288  1.00  0.340          H  
ATOM   4461 1HG  ARG A 283     103.787 -65.702  11.091  1.00  0.340          H  
ATOM   4462 2HG  ARG A 283     105.214 -66.235  10.180  1.00  0.340          H  
ATOM   4463 1HD  ARG A 283     105.976 -63.910  10.052  1.00  0.340          H  
ATOM   4464 2HD  ARG A 283     104.576 -63.417  11.030  1.00  0.340          H  
ATOM   4465  HE  ARG A 283     106.053 -65.484  12.371  1.00  0.340          H  
ATOM   4466 1HH1 ARG A 283     106.184 -62.010  11.606  1.00  0.340          H  
ATOM   4467 2HH1 ARG A 283     107.128 -61.640  13.020  1.00  0.340          H  
ATOM   4468 1HH2 ARG A 283     107.200 -64.984  14.121  1.00  0.340          H  
ATOM   4469 2HH2 ARG A 283     107.734 -63.323  14.466  1.00  0.340          H  
ATOM   4470  N   LYS A 284     101.192 -64.560   7.112  1.00  0.270          N  
ATOM   4471  CA  LYS A 284     100.671 -64.237   5.791  1.00  0.310          C  
ATOM   4472  C   LYS A 284      99.968 -62.877   5.796  1.00  0.290          C  
ATOM   4473  O   LYS A 284     100.096 -62.104   4.843  1.00  0.300          O  
ATOM   4474  CB  LYS A 284      99.691 -65.313   5.325  1.00  0.420          C  
ATOM   4475  CG  LYS A 284     100.335 -66.651   4.984  1.00  0.420          C  
ATOM   4476  CD  LYS A 284      99.286 -67.678   4.561  1.00  0.420          C  
ATOM   4477  CE  LYS A 284      99.921 -69.027   4.225  1.00  0.420          C  
ATOM   4478  NZ  LYS A 284      98.897 -70.047   3.849  1.00  0.420          N  
ATOM   4479  H   LYS A 284     100.884 -65.394   7.587  1.00  0.320          H  
ATOM   4480  HA  LYS A 284     101.505 -64.182   5.091  1.00  0.370          H  
ATOM   4481 1HB  LYS A 284      98.939 -65.479   6.093  1.00  0.500          H  
ATOM   4482 2HB  LYS A 284      99.170 -64.959   4.435  1.00  0.500          H  
ATOM   4483 1HG  LYS A 284     101.047 -66.509   4.170  1.00  0.500          H  
ATOM   4484 2HG  LYS A 284     100.875 -67.025   5.852  1.00  0.500          H  
ATOM   4485 1HD  LYS A 284      98.566 -67.818   5.370  1.00  0.500          H  
ATOM   4486 2HD  LYS A 284      98.752 -67.312   3.684  1.00  0.500          H  
ATOM   4487 1HE  LYS A 284     100.612 -68.898   3.393  1.00  0.500          H  
ATOM   4488 2HE  LYS A 284     100.474 -69.386   5.092  1.00  0.500          H  
ATOM   4489 1HZ  LYS A 284      99.356 -70.922   3.635  1.00  0.500          H  
ATOM   4490 2HZ  LYS A 284      98.256 -70.184   4.618  1.00  0.500          H  
ATOM   4491 3HZ  LYS A 284      98.384 -69.730   3.038  1.00  0.500          H  
ATOM   4492  N   VAL A 285      99.224 -62.594   6.870  1.00  0.320          N  
ATOM   4493  CA  VAL A 285      98.482 -61.347   7.008  1.00  0.310          C  
ATOM   4494  C   VAL A 285      99.441 -60.191   7.134  1.00  0.300          C  
ATOM   4495  O   VAL A 285      99.245 -59.145   6.525  1.00  0.310          O  
ATOM   4496  CB  VAL A 285      97.540 -61.375   8.231  1.00  0.440          C  
ATOM   4497  CG1 VAL A 285      96.901 -59.973   8.461  1.00  0.440          C  
ATOM   4498  CG2 VAL A 285      96.466 -62.420   7.997  1.00  0.440          C  
ATOM   4499  H   VAL A 285      99.202 -63.268   7.625  1.00  0.380          H  
ATOM   4500  HA  VAL A 285      97.882 -61.201   6.109  1.00  0.370          H  
ATOM   4501  HB  VAL A 285      98.114 -61.630   9.122  1.00  0.530          H  
ATOM   4502 1HG1 VAL A 285      96.242 -60.011   9.329  1.00  0.530          H  
ATOM   4503 2HG1 VAL A 285      97.670 -59.224   8.637  1.00  0.530          H  
ATOM   4504 3HG1 VAL A 285      96.322 -59.684   7.583  1.00  0.530          H  
ATOM   4505 1HG2 VAL A 285      95.801 -62.460   8.861  1.00  0.530          H  
ATOM   4506 2HG2 VAL A 285      95.894 -62.153   7.109  1.00  0.530          H  
ATOM   4507 3HG2 VAL A 285      96.924 -63.389   7.844  1.00  0.530          H  
ATOM   4508  N   LEU A 286     100.464 -60.362   7.960  1.00  0.260          N  
ATOM   4509  CA  LEU A 286     101.426 -59.297   8.150  1.00  0.240          C  
ATOM   4510  C   LEU A 286     102.148 -58.966   6.837  1.00  0.260          C  
ATOM   4511  O   LEU A 286     102.275 -57.790   6.488  1.00  0.290          O  
ATOM   4512  CB  LEU A 286     102.422 -59.697   9.255  1.00  0.340          C  
ATOM   4513  CG  LEU A 286     103.567 -58.696   9.619  1.00  0.340          C  
ATOM   4514  CD1 LEU A 286     103.005 -57.354  10.100  1.00  0.340          C  
ATOM   4515  CD2 LEU A 286     104.429 -59.348  10.712  1.00  0.340          C  
ATOM   4516  H   LEU A 286     100.544 -61.246   8.473  1.00  0.310          H  
ATOM   4517  HA  LEU A 286     100.879 -58.416   8.475  1.00  0.290          H  
ATOM   4518 1HB  LEU A 286     101.858 -59.900  10.159  1.00  0.410          H  
ATOM   4519 2HB  LEU A 286     102.897 -60.631   8.945  1.00  0.410          H  
ATOM   4520  HG  LEU A 286     104.165 -58.497   8.749  1.00  0.410          H  
ATOM   4521 1HD1 LEU A 286     103.831 -56.685  10.345  1.00  0.410          H  
ATOM   4522 2HD1 LEU A 286     102.402 -56.893   9.317  1.00  0.410          H  
ATOM   4523 3HD1 LEU A 286     102.402 -57.506  10.978  1.00  0.410          H  
ATOM   4524 1HD2 LEU A 286     105.250 -58.679  10.979  1.00  0.410          H  
ATOM   4525 2HD2 LEU A 286     103.815 -59.542  11.597  1.00  0.410          H  
ATOM   4526 3HD2 LEU A 286     104.834 -60.287  10.336  1.00  0.410          H  
ATOM   4527  N   MET A 287     102.581 -60.002   6.093  1.00  0.240          N  
ATOM   4528  CA  MET A 287     103.299 -59.826   4.825  1.00  0.240          C  
ATOM   4529  C   MET A 287     102.465 -59.261   3.668  1.00  0.270          C  
ATOM   4530  O   MET A 287     102.988 -58.510   2.824  1.00  0.280          O  
ATOM   4531  CB  MET A 287     103.948 -61.140   4.411  1.00  0.340          C  
ATOM   4532  CG  MET A 287     105.090 -61.624   5.333  1.00  0.340          C  
ATOM   4533  SD  MET A 287     106.503 -60.472   5.435  1.00  0.340          S  
ATOM   4534  CE  MET A 287     106.203 -59.591   6.972  1.00  0.340          C  
ATOM   4535  H   MET A 287     102.441 -60.955   6.444  1.00  0.290          H  
ATOM   4536  HA  MET A 287     104.097 -59.125   4.994  1.00  0.290          H  
ATOM   4537 1HB  MET A 287     103.182 -61.921   4.403  1.00  0.400          H  
ATOM   4538 2HB  MET A 287     104.338 -61.053   3.399  1.00  0.400          H  
ATOM   4539 1HG  MET A 287     104.697 -61.761   6.337  1.00  0.400          H  
ATOM   4540 2HG  MET A 287     105.454 -62.588   4.982  1.00  0.400          H  
ATOM   4541 1HE  MET A 287     107.002 -58.873   7.141  1.00  0.400          H  
ATOM   4542 2HE  MET A 287     105.266 -59.069   6.913  1.00  0.400          H  
ATOM   4543 3HE  MET A 287     106.170 -60.298   7.800  1.00  0.400          H  
ATOM   4544  N   GLU A 288     101.168 -59.550   3.610  1.00  0.290          N  
ATOM   4545  CA  GLU A 288     100.409 -59.061   2.471  1.00  0.380          C  
ATOM   4546  C   GLU A 288     100.197 -57.553   2.531  1.00  0.470          C  
ATOM   4547  O   GLU A 288      99.236 -57.044   3.104  1.00  0.650          O  
ATOM   4548  CB  GLU A 288      99.048 -59.765   2.362  1.00  0.500          C  
ATOM   4549  CG  GLU A 288      98.241 -59.377   1.093  1.00  0.500          C  
ATOM   4550  CD  GLU A 288      96.907 -60.084   0.947  1.00  0.500          C  
ATOM   4551  OE1 GLU A 288      96.543 -60.846   1.808  1.00  0.500          O  
ATOM   4552  OE2 GLU A 288      96.258 -59.857  -0.046  1.00  0.500          O  
ATOM   4553  H   GLU A 288     100.736 -60.188   4.286  1.00  0.350          H  
ATOM   4554  HA  GLU A 288     100.972 -59.286   1.568  1.00  0.460          H  
ATOM   4555 1HB  GLU A 288      99.199 -60.845   2.357  1.00  0.600          H  
ATOM   4556 2HB  GLU A 288      98.446 -59.527   3.242  1.00  0.600          H  
ATOM   4557 1HG  GLU A 288      98.053 -58.304   1.108  1.00  0.600          H  
ATOM   4558 2HG  GLU A 288      98.853 -59.591   0.218  1.00  0.600          H  
ATOM   4559  N   GLY A 289     101.097 -56.837   1.861  1.00  0.460          N  
ATOM   4560  CA  GLY A 289     101.089 -55.378   1.851  1.00  0.500          C  
ATOM   4561  C   GLY A 289     102.031 -54.758   2.884  1.00  0.540          C  
ATOM   4562  O   GLY A 289     101.950 -53.558   3.156  1.00  0.640          O  
ATOM   4563  H   GLY A 289     101.865 -57.353   1.441  1.00  0.550          H  
ATOM   4564 1HA  GLY A 289     101.367 -55.029   0.857  1.00  0.600          H  
ATOM   4565 2HA  GLY A 289     100.074 -55.027   2.033  1.00  0.600          H  
ATOM   4566  N   VAL A 290     102.924 -55.560   3.460  1.00  0.470          N  
ATOM   4567  CA  VAL A 290     103.851 -55.046   4.465  1.00  0.480          C  
ATOM   4568  C   VAL A 290     104.749 -53.941   3.913  1.00  0.520          C  
ATOM   4569  O   VAL A 290     105.246 -54.011   2.785  1.00  0.520          O  
ATOM   4570  CB  VAL A 290     104.733 -56.177   5.056  1.00  0.670          C  
ATOM   4571  CG1 VAL A 290     105.730 -56.709   4.021  1.00  0.670          C  
ATOM   4572  CG2 VAL A 290     105.438 -55.717   6.351  1.00  0.670          C  
ATOM   4573  H   VAL A 290     102.951 -56.550   3.208  1.00  0.560          H  
ATOM   4574  HA  VAL A 290     103.259 -54.629   5.280  1.00  0.580          H  
ATOM   4575  HB  VAL A 290     104.099 -56.973   5.292  1.00  0.800          H  
ATOM   4576 1HG1 VAL A 290     106.287 -57.534   4.451  1.00  0.800          H  
ATOM   4577 2HG1 VAL A 290     105.192 -57.057   3.143  1.00  0.800          H  
ATOM   4578 3HG1 VAL A 290     106.431 -55.926   3.732  1.00  0.800          H  
ATOM   4579 1HG2 VAL A 290     106.001 -56.546   6.762  1.00  0.800          H  
ATOM   4580 2HG2 VAL A 290     106.116 -54.901   6.149  1.00  0.800          H  
ATOM   4581 3HG2 VAL A 290     104.686 -55.399   7.073  1.00  0.800          H  
ATOM   4582  N   ARG A 291     104.953 -52.936   4.751  1.00  0.580          N  
ATOM   4583  CA  ARG A 291     105.797 -51.783   4.500  1.00  0.630          C  
ATOM   4584  C   ARG A 291     107.263 -52.252   4.428  1.00  0.530          C  
ATOM   4585  O   ARG A 291     107.552 -53.384   4.822  1.00  0.430          O  
ATOM   4586  CB  ARG A 291     105.580 -50.775   5.631  1.00  0.860          C  
ATOM   4587  CG  ARG A 291     106.092 -51.216   7.008  1.00  0.860          C  
ATOM   4588  CD  ARG A 291     105.799 -50.185   8.046  1.00  0.860          C  
ATOM   4589  NE  ARG A 291     106.194 -50.617   9.386  1.00  0.860          N  
ATOM   4590  CZ  ARG A 291     107.418 -50.466   9.942  1.00  0.860          C  
ATOM   4591  NH1 ARG A 291     108.405 -49.896   9.274  1.00  0.860          N  
ATOM   4592  NH2 ARG A 291     107.618 -50.894  11.169  1.00  0.860          N  
ATOM   4593  H   ARG A 291     104.465 -52.983   5.632  1.00  0.700          H  
ATOM   4594  HA  ARG A 291     105.482 -51.351   3.553  1.00  0.760          H  
ATOM   4595 1HB  ARG A 291     106.012 -49.817   5.405  1.00  1.030          H  
ATOM   4596 2HB  ARG A 291     104.508 -50.613   5.738  1.00  1.030          H  
ATOM   4597 1HG  ARG A 291     105.616 -52.150   7.302  1.00  1.030          H  
ATOM   4598 2HG  ARG A 291     107.174 -51.362   6.966  1.00  1.030          H  
ATOM   4599 1HD  ARG A 291     106.317 -49.259   7.809  1.00  1.030          H  
ATOM   4600 2HD  ARG A 291     104.724 -49.994   8.063  1.00  1.030          H  
ATOM   4601  HE  ARG A 291     105.479 -51.055   9.954  1.00  1.030          H  
ATOM   4602 1HH1 ARG A 291     108.262 -49.567   8.332  1.00  1.030          H  
ATOM   4603 2HH1 ARG A 291     109.316 -49.793   9.701  1.00  1.030          H  
ATOM   4604 1HH2 ARG A 291     106.856 -51.331  11.668  1.00  1.030          H  
ATOM   4605 2HH2 ARG A 291     108.517 -50.775  11.609  1.00  1.030          H  
ATOM   4606  N   PRO A 292     108.230 -51.425   3.975  1.00  0.580          N  
ATOM   4607  CA  PRO A 292     109.641 -51.781   3.856  1.00  0.520          C  
ATOM   4608  C   PRO A 292     110.259 -52.022   5.228  1.00  0.420          C  
ATOM   4609  O   PRO A 292     110.969 -51.181   5.776  1.00  0.420          O  
ATOM   4610  CB  PRO A 292     110.251 -50.540   3.175  1.00  0.780          C  
ATOM   4611  CG  PRO A 292     109.081 -49.835   2.520  1.00  0.780          C  
ATOM   4612  CD  PRO A 292     107.920 -50.074   3.456  1.00  0.780          C  
ATOM   4613  HA  PRO A 292     109.737 -52.675   3.222  1.00  0.620          H  
ATOM   4614 1HB  PRO A 292     110.759 -49.905   3.913  1.00  0.940          H  
ATOM   4615 2HB  PRO A 292     111.016 -50.854   2.450  1.00  0.940          H  
ATOM   4616 1HG  PRO A 292     109.310 -48.764   2.392  1.00  0.940          H  
ATOM   4617 2HG  PRO A 292     108.907 -50.244   1.513  1.00  0.940          H  
ATOM   4618 1HD  PRO A 292     107.942 -49.332   4.267  1.00  0.940          H  
ATOM   4619 2HD  PRO A 292     107.005 -50.033   2.872  1.00  0.940          H  
ATOM   4620  N   SER A 293     109.939 -53.192   5.768  1.00  0.370          N  
ATOM   4621  CA  SER A 293     110.334 -53.628   7.088  1.00  0.310          C  
ATOM   4622  C   SER A 293     111.834 -53.706   7.313  1.00  0.280          C  
ATOM   4623  O   SER A 293     112.287 -53.429   8.418  1.00  0.250          O  
ATOM   4624  CB  SER A 293     109.715 -54.982   7.336  1.00  0.460          C  
ATOM   4625  OG  SER A 293     110.258 -55.944   6.473  1.00  0.460          O  
ATOM   4626  H   SER A 293     109.315 -53.799   5.240  1.00  0.440          H  
ATOM   4627  HA  SER A 293     109.922 -52.919   7.807  1.00  0.370          H  
ATOM   4628 1HB  SER A 293     109.876 -55.268   8.348  1.00  0.550          H  
ATOM   4629 2HB  SER A 293     108.637 -54.915   7.179  1.00  0.550          H  
ATOM   4630  HG  SER A 293     109.784 -56.763   6.662  1.00  0.550          H  
ATOM   4631  N   ASN A 294     112.628 -54.040   6.285  1.00  0.280          N  
ATOM   4632  CA  ASN A 294     114.082 -54.116   6.465  1.00  0.270          C  
ATOM   4633  C   ASN A 294     114.398 -54.916   7.722  1.00  0.220          C  
ATOM   4634  O   ASN A 294     115.071 -54.413   8.618  1.00  0.210          O  
ATOM   4635  CB  ASN A 294     114.698 -52.726   6.529  1.00  0.380          C  
ATOM   4636  CG  ASN A 294     116.205 -52.737   6.369  1.00  0.380          C  
ATOM   4637  OD1 ASN A 294     116.762 -53.620   5.700  1.00  0.380          O  
ATOM   4638  ND2 ASN A 294     116.869 -51.767   6.953  1.00  0.380          N  
ATOM   4639  H   ASN A 294     112.205 -54.263   5.395  1.00  0.340          H  
ATOM   4640  HA  ASN A 294     114.510 -54.652   5.617  1.00  0.320          H  
ATOM   4641 1HB  ASN A 294     114.262 -52.102   5.748  1.00  0.460          H  
ATOM   4642 2HB  ASN A 294     114.454 -52.263   7.486  1.00  0.460          H  
ATOM   4643 1HD2 ASN A 294     117.866 -51.722   6.874  1.00  0.460          H  
ATOM   4644 2HD2 ASN A 294     116.375 -51.074   7.476  1.00  0.460          H  
ATOM   4645  N   ALA A 295     113.950 -56.178   7.757  1.00  0.190          N  
ATOM   4646  CA  ALA A 295     113.948 -57.023   8.957  1.00  0.140          C  
ATOM   4647  C   ALA A 295     115.199 -56.964   9.828  1.00  0.140          C  
ATOM   4648  O   ALA A 295     115.090 -56.927  11.051  1.00  0.110          O  
ATOM   4649  CB  ALA A 295     113.734 -58.466   8.544  1.00  0.220          C  
ATOM   4650  H   ALA A 295     113.486 -56.520   6.927  1.00  0.230          H  
ATOM   4651  HA  ALA A 295     113.111 -56.714   9.559  1.00  0.170          H  
ATOM   4652 1HB  ALA A 295     113.669 -59.100   9.422  1.00  0.260          H  
ATOM   4653 2HB  ALA A 295     112.810 -58.544   7.973  1.00  0.260          H  
ATOM   4654 3HB  ALA A 295     114.571 -58.796   7.930  1.00  0.260          H  
ATOM   4655  N   ASP A 296     116.385 -56.887   9.255  1.00  0.180          N  
ATOM   4656  CA  ASP A 296     117.583 -56.878  10.087  1.00  0.190          C  
ATOM   4657  C   ASP A 296     117.587 -55.700  11.070  1.00  0.190          C  
ATOM   4658  O   ASP A 296     118.157 -55.780  12.160  1.00  0.190          O  
ATOM   4659  CB  ASP A 296     118.827 -56.774   9.210  1.00  0.260          C  
ATOM   4660  CG  ASP A 296     119.122 -58.031   8.401  1.00  0.260          C  
ATOM   4661  OD1 ASP A 296     118.553 -59.064   8.665  1.00  0.260          O  
ATOM   4662  OD2 ASP A 296     119.917 -57.931   7.505  1.00  0.260          O  
ATOM   4663  H   ASP A 296     116.470 -56.889   8.248  1.00  0.220          H  
ATOM   4664  HA  ASP A 296     117.617 -57.807  10.655  1.00  0.230          H  
ATOM   4665 1HB  ASP A 296     118.709 -55.935   8.521  1.00  0.310          H  
ATOM   4666 2HB  ASP A 296     119.690 -56.555   9.840  1.00  0.310          H  
ATOM   4667  N   ALA A 297     116.984 -54.584  10.655  1.00  0.200          N  
ATOM   4668  CA  ALA A 297     116.925 -53.349  11.418  1.00  0.200          C  
ATOM   4669  C   ALA A 297     115.755 -53.295  12.397  1.00  0.170          C  
ATOM   4670  O   ALA A 297     115.625 -52.318  13.134  1.00  0.170          O  
ATOM   4671  CB  ALA A 297     116.827 -52.172  10.467  1.00  0.280          C  
ATOM   4672  H   ALA A 297     116.491 -54.589   9.760  1.00  0.240          H  
ATOM   4673  HA  ALA A 297     117.846 -53.270  11.995  1.00  0.240          H  
ATOM   4674 1HB  ALA A 297     116.820 -51.244  11.033  1.00  0.340          H  
ATOM   4675 2HB  ALA A 297     117.679 -52.184   9.792  1.00  0.340          H  
ATOM   4676 3HB  ALA A 297     115.901 -52.260   9.892  1.00  0.340          H  
ATOM   4677  N   LEU A 298     114.889 -54.313  12.400  1.00  0.140          N  
ATOM   4678  CA  LEU A 298     113.728 -54.293  13.280  1.00  0.110          C  
ATOM   4679  C   LEU A 298     114.063 -54.734  14.673  1.00  0.090          C  
ATOM   4680  O   LEU A 298     113.383 -54.368  15.628  1.00  0.080          O  
ATOM   4681  CB  LEU A 298     112.628 -55.221  12.796  1.00  0.170          C  
ATOM   4682  CG  LEU A 298     111.918 -54.927  11.498  1.00  0.170          C  
ATOM   4683  CD1 LEU A 298     110.986 -56.104  11.229  1.00  0.170          C  
ATOM   4684  CD2 LEU A 298     111.122 -53.626  11.581  1.00  0.170          C  
ATOM   4685  H   LEU A 298     115.041 -55.120  11.791  1.00  0.170          H  
ATOM   4686  HA  LEU A 298     113.359 -53.276  13.334  1.00  0.130          H  
ATOM   4687 1HB  LEU A 298     113.061 -56.212  12.698  1.00  0.200          H  
ATOM   4688 2HB  LEU A 298     111.894 -55.253  13.559  1.00  0.200          H  
ATOM   4689  HG  LEU A 298     112.643 -54.839  10.691  1.00  0.200          H  
ATOM   4690 1HD1 LEU A 298     110.468 -55.951  10.310  1.00  0.200          H  
ATOM   4691 2HD1 LEU A 298     111.556 -57.026  11.171  1.00  0.200          H  
ATOM   4692 3HD1 LEU A 298     110.266 -56.185  12.035  1.00  0.200          H  
ATOM   4693 1HD2 LEU A 298     110.614 -53.463  10.626  1.00  0.200          H  
ATOM   4694 2HD2 LEU A 298     110.384 -53.693  12.383  1.00  0.200          H  
ATOM   4695 3HD2 LEU A 298     111.792 -52.796  11.769  1.00  0.200          H  
ATOM   4696  N   VAL A 299     115.115 -55.504  14.803  1.00  0.100          N  
ATOM   4697  CA  VAL A 299     115.465 -56.040  16.085  1.00  0.090          C  
ATOM   4698  C   VAL A 299     115.771 -54.880  17.023  1.00  0.090          C  
ATOM   4699  O   VAL A 299     116.570 -53.998  16.710  1.00  0.110          O  
ATOM   4700  CB  VAL A 299     116.662 -56.978  15.902  1.00  0.130          C  
ATOM   4701  CG1 VAL A 299     117.163 -57.499  17.250  1.00  0.130          C  
ATOM   4702  CG2 VAL A 299     116.230 -58.113  14.961  1.00  0.130          C  
ATOM   4703  H   VAL A 299     115.670 -55.751  13.991  1.00  0.120          H  
ATOM   4704  HA  VAL A 299     114.620 -56.604  16.479  1.00  0.110          H  
ATOM   4705  HB  VAL A 299     117.482 -56.424  15.440  1.00  0.160          H  
ATOM   4706 1HG1 VAL A 299     118.017 -58.156  17.093  1.00  0.160          H  
ATOM   4707 2HG1 VAL A 299     117.470 -56.668  17.883  1.00  0.160          H  
ATOM   4708 3HG1 VAL A 299     116.367 -58.048  17.737  1.00  0.160          H  
ATOM   4709 1HG2 VAL A 299     117.066 -58.766  14.780  1.00  0.160          H  
ATOM   4710 2HG2 VAL A 299     115.411 -58.673  15.414  1.00  0.160          H  
ATOM   4711 3HG2 VAL A 299     115.902 -57.706  14.007  1.00  0.160          H  
ATOM   4712  N   GLY A 300     115.145 -54.909  18.191  1.00  0.080          N  
ATOM   4713  CA  GLY A 300     115.275 -53.847  19.184  1.00  0.080          C  
ATOM   4714  C   GLY A 300     114.051 -52.918  19.195  1.00  0.060          C  
ATOM   4715  O   GLY A 300     113.843 -52.178  20.159  1.00  0.040          O  
ATOM   4716  H   GLY A 300     114.524 -55.704  18.378  1.00  0.100          H  
ATOM   4717 1HA  GLY A 300     115.402 -54.293  20.170  1.00  0.100          H  
ATOM   4718 2HA  GLY A 300     116.172 -53.267  18.978  1.00  0.100          H  
ATOM   4719  N   LYS A 301     113.228 -52.969  18.143  1.00  0.060          N  
ATOM   4720  CA  LYS A 301     112.003 -52.173  18.075  1.00  0.040          C  
ATOM   4721  C   LYS A 301     110.949 -53.018  18.769  1.00  0.010          C  
ATOM   4722  O   LYS A 301     111.185 -54.213  18.989  1.00  0.050          O  
ATOM   4723  CB  LYS A 301     111.579 -51.864  16.634  1.00  0.060          C  
ATOM   4724  CG  LYS A 301     112.563 -51.021  15.829  1.00  0.060          C  
ATOM   4725  CD  LYS A 301     112.019 -50.739  14.424  1.00  0.060          C  
ATOM   4726  CE  LYS A 301     113.088 -50.113  13.506  1.00  0.060          C  
ATOM   4727  NZ  LYS A 301     113.360 -48.672  13.793  1.00  0.060          N  
ATOM   4728  H   LYS A 301     113.448 -53.584  17.354  1.00  0.070          H  
ATOM   4729  HA  LYS A 301     112.125 -51.240  18.629  1.00  0.050          H  
ATOM   4730 1HB  LYS A 301     111.433 -52.789  16.099  1.00  0.080          H  
ATOM   4731 2HB  LYS A 301     110.621 -51.337  16.647  1.00  0.080          H  
ATOM   4732 1HG  LYS A 301     112.746 -50.083  16.351  1.00  0.080          H  
ATOM   4733 2HG  LYS A 301     113.510 -51.563  15.744  1.00  0.080          H  
ATOM   4734 1HD  LYS A 301     111.658 -51.664  13.984  1.00  0.080          H  
ATOM   4735 2HD  LYS A 301     111.183 -50.045  14.504  1.00  0.080          H  
ATOM   4736 1HE  LYS A 301     114.001 -50.654  13.648  1.00  0.080          H  
ATOM   4737 2HE  LYS A 301     112.773 -50.217  12.468  1.00  0.080          H  
ATOM   4738 1HZ  LYS A 301     114.071 -48.329  13.179  1.00  0.080          H  
ATOM   4739 2HZ  LYS A 301     112.529 -48.114  13.668  1.00  0.080          H  
ATOM   4740 3HZ  LYS A 301     113.666 -48.521  14.760  1.00  0.080          H  
ATOM   4741  N   SER A 302     109.819 -52.417  19.137  1.00  0.040          N  
ATOM   4742  CA  SER A 302     108.748 -53.138  19.816  1.00  0.110          C  
ATOM   4743  C   SER A 302     107.408 -53.042  19.121  1.00  0.060          C  
ATOM   4744  O   SER A 302     107.240 -52.253  18.208  1.00  0.130          O  
ATOM   4745  CB  SER A 302     108.614 -52.610  21.221  1.00  0.130          C  
ATOM   4746  OG  SER A 302     109.786 -52.817  21.970  1.00  0.130          O  
ATOM   4747  H   SER A 302     109.676 -51.420  18.949  1.00  0.050          H  
ATOM   4748  HA  SER A 302     108.994 -54.186  19.831  1.00  0.130          H  
ATOM   4749 1HB  SER A 302     108.386 -51.547  21.185  1.00  0.150          H  
ATOM   4750 2HB  SER A 302     107.797 -53.093  21.673  1.00  0.150          H  
ATOM   4751  HG  SER A 302     109.605 -52.502  22.854  1.00  0.150          H  
ATOM   4752  N   LEU A 303     106.457 -53.871  19.530  1.00  0.050          N  
ATOM   4753  CA  LEU A 303     105.099 -53.837  19.012  1.00  0.040          C  
ATOM   4754  C   LEU A 303     104.059 -53.322  19.990  1.00  0.030          C  
ATOM   4755  O   LEU A 303     104.199 -53.406  21.222  1.00  0.040          O  
ATOM   4756  CB  LEU A 303     104.648 -55.217  18.512  1.00  0.060          C  
ATOM   4757  CG  LEU A 303     105.056 -55.591  17.065  1.00  0.060          C  
ATOM   4758  CD1 LEU A 303     106.504 -55.997  17.006  1.00  0.060          C  
ATOM   4759  CD2 LEU A 303     104.167 -56.699  16.570  1.00  0.060          C  
ATOM   4760  H   LEU A 303     106.686 -54.569  20.221  1.00  0.060          H  
ATOM   4761  HA  LEU A 303     105.087 -53.173  18.159  1.00  0.050          H  
ATOM   4762 1HB  LEU A 303     105.071 -55.966  19.175  1.00  0.070          H  
ATOM   4763 2HB  LEU A 303     103.559 -55.269  18.581  1.00  0.070          H  
ATOM   4764  HG  LEU A 303     104.923 -54.722  16.424  1.00  0.070          H  
ATOM   4765 1HD1 LEU A 303     106.750 -56.246  15.981  1.00  0.070          H  
ATOM   4766 2HD1 LEU A 303     107.133 -55.188  17.330  1.00  0.070          H  
ATOM   4767 3HD1 LEU A 303     106.679 -56.856  17.636  1.00  0.070          H  
ATOM   4768 1HD2 LEU A 303     104.439 -56.946  15.545  1.00  0.070          H  
ATOM   4769 2HD2 LEU A 303     104.293 -57.572  17.196  1.00  0.070          H  
ATOM   4770 3HD2 LEU A 303     103.127 -56.373  16.601  1.00  0.070          H  
ATOM   4771  N   TYR A 304     103.012 -52.779  19.386  1.00  0.030          N  
ATOM   4772  CA  TYR A 304     101.822 -52.268  20.043  1.00  0.030          C  
ATOM   4773  C   TYR A 304     100.593 -53.073  19.648  1.00  0.030          C  
ATOM   4774  O   TYR A 304     100.401 -53.395  18.471  1.00  0.050          O  
ATOM   4775  CB  TYR A 304     101.602 -50.810  19.679  1.00  0.040          C  
ATOM   4776  CG  TYR A 304     100.363 -50.276  20.244  1.00  0.040          C  
ATOM   4777  CD1 TYR A 304     100.318 -49.974  21.584  1.00  0.040          C  
ATOM   4778  CD2 TYR A 304      99.262 -50.086  19.440  1.00  0.040          C  
ATOM   4779  CE1 TYR A 304      99.172 -49.494  22.142  1.00  0.040          C  
ATOM   4780  CE2 TYR A 304      98.114 -49.595  19.989  1.00  0.040          C  
ATOM   4781  CZ  TYR A 304      98.060 -49.300  21.346  1.00  0.040          C  
ATOM   4782  OH  TYR A 304      96.895 -48.811  21.904  1.00  0.040          O  
ATOM   4783  H   TYR A 304     103.053 -52.749  18.366  1.00  0.040          H  
ATOM   4784  HA  TYR A 304     101.946 -52.361  21.120  1.00  0.040          H  
ATOM   4785 1HB  TYR A 304     102.404 -50.227  20.047  1.00  0.050          H  
ATOM   4786 2HB  TYR A 304     101.573 -50.696  18.598  1.00  0.050          H  
ATOM   4787  HD1 TYR A 304     101.194 -50.133  22.199  1.00  0.050          H  
ATOM   4788  HD2 TYR A 304      99.305 -50.329  18.376  1.00  0.050          H  
ATOM   4789  HE1 TYR A 304      99.135 -49.264  23.209  1.00  0.050          H  
ATOM   4790  HE2 TYR A 304      97.240 -49.441  19.359  1.00  0.050          H  
ATOM   4791  HH  TYR A 304      97.008 -48.692  22.880  1.00  0.050          H  
ATOM   4792  N   VAL A 305      99.762 -53.425  20.623  1.00  0.030          N  
ATOM   4793  CA  VAL A 305      98.544 -54.166  20.340  1.00  0.040          C  
ATOM   4794  C   VAL A 305      97.337 -53.458  20.966  1.00  0.070          C  
ATOM   4795  O   VAL A 305      97.340 -53.154  22.158  1.00  0.080          O  
ATOM   4796  CB  VAL A 305      98.649 -55.604  20.911  1.00  0.050          C  
ATOM   4797  CG1 VAL A 305      97.381 -56.410  20.564  1.00  0.050          C  
ATOM   4798  CG2 VAL A 305      99.912 -56.272  20.396  1.00  0.050          C  
ATOM   4799  H   VAL A 305      99.982 -53.166  21.587  1.00  0.040          H  
ATOM   4800  HA  VAL A 305      98.395 -54.216  19.260  1.00  0.050          H  
ATOM   4801  HB  VAL A 305      98.695 -55.550  21.989  1.00  0.060          H  
ATOM   4802 1HG1 VAL A 305      97.458 -57.410  20.988  1.00  0.060          H  
ATOM   4803 2HG1 VAL A 305      96.503 -55.921  20.970  1.00  0.060          H  
ATOM   4804 3HG1 VAL A 305      97.288 -56.483  19.475  1.00  0.060          H  
ATOM   4805 1HG2 VAL A 305      99.994 -57.278  20.807  1.00  0.060          H  
ATOM   4806 2HG2 VAL A 305      99.863 -56.316  19.333  1.00  0.060          H  
ATOM   4807 3HG2 VAL A 305     100.785 -55.698  20.690  1.00  0.060          H  
ATOM   4808  N   SER A 306      96.283 -53.244  20.185  1.00  0.070          N  
ATOM   4809  CA  SER A 306      95.053 -52.615  20.686  1.00  0.090          C  
ATOM   4810  C   SER A 306      93.841 -53.467  20.384  1.00  0.120          C  
ATOM   4811  O   SER A 306      93.635 -53.905  19.248  1.00  0.140          O  
ATOM   4812  CB  SER A 306      94.857 -51.237  20.112  1.00  0.120          C  
ATOM   4813  OG  SER A 306      93.610 -50.712  20.478  1.00  0.120          O  
ATOM   4814  H   SER A 306      96.353 -53.509  19.200  1.00  0.080          H  
ATOM   4815  HA  SER A 306      95.129 -52.514  21.768  1.00  0.110          H  
ATOM   4816 1HB  SER A 306      95.617 -50.604  20.500  1.00  0.140          H  
ATOM   4817 2HB  SER A 306      94.958 -51.257  19.042  1.00  0.140          H  
ATOM   4818  HG  SER A 306      93.613 -49.796  20.189  1.00  0.140          H  
ATOM   4819  N   VAL A 307      93.072 -53.777  21.430  1.00  0.130          N  
ATOM   4820  CA  VAL A 307      91.905 -54.636  21.289  1.00  0.150          C  
ATOM   4821  C   VAL A 307      90.621 -53.994  21.796  1.00  0.150          C  
ATOM   4822  O   VAL A 307      90.464 -53.748  22.996  1.00  0.140          O  
ATOM   4823  CB  VAL A 307      92.119 -55.945  22.079  1.00  0.200          C  
ATOM   4824  CG1 VAL A 307      90.913 -56.856  21.945  1.00  0.200          C  
ATOM   4825  CG2 VAL A 307      93.363 -56.637  21.590  1.00  0.200          C  
ATOM   4826  H   VAL A 307      93.302 -53.349  22.330  1.00  0.160          H  
ATOM   4827  HA  VAL A 307      91.784 -54.875  20.241  1.00  0.180          H  
ATOM   4828  HB  VAL A 307      92.219 -55.706  23.123  1.00  0.240          H  
ATOM   4829 1HG1 VAL A 307      91.078 -57.759  22.523  1.00  0.240          H  
ATOM   4830 2HG1 VAL A 307      90.023 -56.362  22.312  1.00  0.240          H  
ATOM   4831 3HG1 VAL A 307      90.780 -57.109  20.892  1.00  0.240          H  
ATOM   4832 1HG2 VAL A 307      93.519 -57.554  22.146  1.00  0.240          H  
ATOM   4833 2HG2 VAL A 307      93.237 -56.862  20.571  1.00  0.240          H  
ATOM   4834 3HG2 VAL A 307      94.220 -55.989  21.720  1.00  0.240          H  
ATOM   4835  N   THR A 308      89.650 -53.830  20.912  1.00  0.170          N  
ATOM   4836  CA  THR A 308      88.393 -53.262  21.353  1.00  0.170          C  
ATOM   4837  C   THR A 308      87.378 -54.367  21.518  1.00  0.190          C  
ATOM   4838  O   THR A 308      87.133 -55.140  20.596  1.00  0.190          O  
ATOM   4839  CB  THR A 308      87.841 -52.195  20.386  1.00  0.240          C  
ATOM   4840  OG1 THR A 308      88.769 -51.111  20.278  1.00  0.240          O  
ATOM   4841  CG2 THR A 308      86.527 -51.657  20.940  1.00  0.240          C  
ATOM   4842  H   THR A 308      89.825 -54.068  19.933  1.00  0.200          H  
ATOM   4843  HA  THR A 308      88.536 -52.790  22.319  1.00  0.200          H  
ATOM   4844  HB  THR A 308      87.675 -52.626  19.404  1.00  0.290          H  
ATOM   4845  HG1 THR A 308      89.525 -51.387  19.757  1.00  0.290          H  
ATOM   4846 1HG2 THR A 308      86.141 -50.893  20.269  1.00  0.290          H  
ATOM   4847 2HG2 THR A 308      85.798 -52.455  21.026  1.00  0.290          H  
ATOM   4848 3HG2 THR A 308      86.703 -51.222  21.924  1.00  0.290          H  
ATOM   4849  N   VAL A 309      86.788 -54.459  22.701  1.00  0.200          N  
ATOM   4850  CA  VAL A 309      85.787 -55.479  22.966  1.00  0.220          C  
ATOM   4851  C   VAL A 309      84.432 -54.867  23.173  1.00  0.230          C  
ATOM   4852  O   VAL A 309      84.240 -53.998  24.027  1.00  0.200          O  
ATOM   4853  CB  VAL A 309      86.139 -56.346  24.188  1.00  0.300          C  
ATOM   4854  CG1 VAL A 309      85.015 -57.393  24.461  1.00  0.300          C  
ATOM   4855  CG2 VAL A 309      87.439 -57.048  23.924  1.00  0.300          C  
ATOM   4856  H   VAL A 309      87.064 -53.794  23.426  1.00  0.240          H  
ATOM   4857  HA  VAL A 309      85.732 -56.133  22.106  1.00  0.260          H  
ATOM   4858  HB  VAL A 309      86.224 -55.716  25.056  1.00  0.360          H  
ATOM   4859 1HG1 VAL A 309      85.285 -58.002  25.323  1.00  0.360          H  
ATOM   4860 2HG1 VAL A 309      84.065 -56.897  24.666  1.00  0.360          H  
ATOM   4861 3HG1 VAL A 309      84.901 -58.033  23.586  1.00  0.360          H  
ATOM   4862 1HG2 VAL A 309      87.703 -57.663  24.774  1.00  0.360          H  
ATOM   4863 2HG2 VAL A 309      87.333 -57.664  23.052  1.00  0.360          H  
ATOM   4864 3HG2 VAL A 309      88.214 -56.308  23.754  1.00  0.360          H  
ATOM   4865  N   ILE A 310      83.491 -55.341  22.382  1.00  0.270          N  
ATOM   4866  CA  ILE A 310      82.119 -54.886  22.413  1.00  0.280          C  
ATOM   4867  C   ILE A 310      81.273 -55.999  23.008  1.00  0.300          C  
ATOM   4868  O   ILE A 310      81.379 -57.157  22.585  1.00  0.310          O  
ATOM   4869  CB  ILE A 310      81.620 -54.559  20.984  1.00  0.390          C  
ATOM   4870  CG1 ILE A 310      82.614 -53.564  20.253  1.00  0.390          C  
ATOM   4871  CG2 ILE A 310      80.191 -53.986  21.035  1.00  0.390          C  
ATOM   4872  CD1 ILE A 310      82.854 -52.236  20.926  1.00  0.390          C  
ATOM   4873  H   ILE A 310      83.775 -56.062  21.712  1.00  0.320          H  
ATOM   4874  HA  ILE A 310      82.030 -54.010  23.054  1.00  0.340          H  
ATOM   4875  HB  ILE A 310      81.608 -55.476  20.394  1.00  0.470          H  
ATOM   4876 1HG1 ILE A 310      83.579 -54.060  20.147  1.00  0.470          H  
ATOM   4877 2HG1 ILE A 310      82.219 -53.366  19.258  1.00  0.470          H  
ATOM   4878 1HG2 ILE A 310      79.848 -53.781  20.023  1.00  0.470          H  
ATOM   4879 2HG2 ILE A 310      79.516 -54.706  21.497  1.00  0.470          H  
ATOM   4880 3HG2 ILE A 310      80.176 -53.066  21.616  1.00  0.470          H  
ATOM   4881 1HD1 ILE A 310      83.547 -51.650  20.327  1.00  0.470          H  
ATOM   4882 2HD1 ILE A 310      81.927 -51.680  21.032  1.00  0.470          H  
ATOM   4883 3HD1 ILE A 310      83.285 -52.411  21.895  1.00  0.470          H  
ATOM   4884  N   LEU A 311      80.439 -55.689  23.994  1.00  0.300          N  
ATOM   4885  CA  LEU A 311      79.620 -56.767  24.553  1.00  0.300          C  
ATOM   4886  C   LEU A 311      78.517 -57.130  23.583  1.00  0.290          C  
ATOM   4887  O   LEU A 311      77.950 -56.252  22.936  1.00  0.300          O  
ATOM   4888  CB  LEU A 311      78.950 -56.368  25.873  1.00  0.420          C  
ATOM   4889  CG  LEU A 311      79.833 -56.050  27.059  1.00  0.420          C  
ATOM   4890  CD1 LEU A 311      78.947 -55.628  28.213  1.00  0.420          C  
ATOM   4891  CD2 LEU A 311      80.655 -57.254  27.436  1.00  0.420          C  
ATOM   4892  H   LEU A 311      80.370 -54.717  24.325  1.00  0.360          H  
ATOM   4893  HA  LEU A 311      80.235 -57.651  24.695  1.00  0.360          H  
ATOM   4894 1HB  LEU A 311      78.338 -55.487  25.683  1.00  0.500          H  
ATOM   4895 2HB  LEU A 311      78.283 -57.174  26.170  1.00  0.500          H  
ATOM   4896  HG  LEU A 311      80.484 -55.223  26.812  1.00  0.500          H  
ATOM   4897 1HD1 LEU A 311      79.565 -55.378  29.075  1.00  0.500          H  
ATOM   4898 2HD1 LEU A 311      78.360 -54.760  27.924  1.00  0.500          H  
ATOM   4899 3HD1 LEU A 311      78.274 -56.440  28.475  1.00  0.500          H  
ATOM   4900 1HD2 LEU A 311      81.271 -57.032  28.296  1.00  0.500          H  
ATOM   4901 2HD2 LEU A 311      79.994 -58.081  27.678  1.00  0.500          H  
ATOM   4902 3HD2 LEU A 311      81.299 -57.529  26.610  1.00  0.500          H  
ATOM   4903  N   HIS A 312      78.104 -58.399  23.570  1.00  0.250          N  
ATOM   4904  CA  HIS A 312      76.991 -58.816  22.709  1.00  0.190          C  
ATOM   4905  C   HIS A 312      75.712 -58.066  23.047  1.00  0.350          C  
ATOM   4906  O   HIS A 312      74.907 -57.783  22.160  1.00  0.460          O  
ATOM   4907  CB  HIS A 312      76.703 -60.328  22.798  1.00  0.290          C  
ATOM   4908  CG  HIS A 312      77.662 -61.250  22.062  1.00  0.290          C  
ATOM   4909  ND1 HIS A 312      77.688 -62.610  22.288  1.00  0.290          N  
ATOM   4910  CD2 HIS A 312      78.588 -61.019  21.095  1.00  0.290          C  
ATOM   4911  CE1 HIS A 312      78.613 -63.170  21.524  1.00  0.290          C  
ATOM   4912  NE2 HIS A 312      79.167 -62.233  20.788  1.00  0.290          N  
ATOM   4913  H   HIS A 312      78.601 -59.093  24.135  1.00  0.300          H  
ATOM   4914  HA  HIS A 312      77.232 -58.584  21.673  1.00  0.230          H  
ATOM   4915 1HB  HIS A 312      76.711 -60.625  23.848  1.00  0.350          H  
ATOM   4916 2HB  HIS A 312      75.701 -60.520  22.420  1.00  0.350          H  
ATOM   4917  HD2 HIS A 312      78.840 -60.059  20.648  1.00  0.350          H  
ATOM   4918  HE1 HIS A 312      78.866 -64.231  21.500  1.00  0.350          H  
ATOM   4919  HE2 HIS A 312      79.906 -62.386  20.107  1.00  0.350          H  
ATOM   4920  N   SER A 313      75.516 -57.739  24.326  1.00  0.370          N  
ATOM   4921  CA  SER A 313      74.342 -57.002  24.781  1.00  0.480          C  
ATOM   4922  C   SER A 313      74.289 -55.562  24.263  1.00  0.500          C  
ATOM   4923  O   SER A 313      73.242 -54.914  24.323  1.00  0.560          O  
ATOM   4924  CB  SER A 313      74.358 -56.927  26.287  1.00  0.630          C  
ATOM   4925  OG  SER A 313      75.416 -56.101  26.710  1.00  0.630          O  
ATOM   4926  H   SER A 313      76.190 -58.026  25.023  1.00  0.440          H  
ATOM   4927  HA  SER A 313      73.450 -57.529  24.441  1.00  0.580          H  
ATOM   4928 1HB  SER A 313      73.410 -56.528  26.647  1.00  0.750          H  
ATOM   4929 2HB  SER A 313      74.479 -57.924  26.702  1.00  0.750          H  
ATOM   4930  HG  SER A 313      75.414 -56.156  27.677  1.00  0.750          H  
ATOM   4931  N   GLY A 314      75.435 -55.025  23.838  1.00  0.440          N  
ATOM   4932  CA  GLY A 314      75.544 -53.661  23.350  1.00  0.460          C  
ATOM   4933  C   GLY A 314      75.623 -52.619  24.469  1.00  0.470          C  
ATOM   4934  O   GLY A 314      75.699 -51.420  24.194  1.00  0.470          O  
ATOM   4935  H   GLY A 314      76.266 -55.608  23.770  1.00  0.530          H  
ATOM   4936 1HA  GLY A 314      76.438 -53.590  22.727  1.00  0.550          H  
ATOM   4937 2HA  GLY A 314      74.693 -53.443  22.707  1.00  0.550          H  
ATOM   4938  N   SER A 315      75.619 -53.061  25.733  1.00  0.470          N  
ATOM   4939  CA  SER A 315      75.621 -52.146  26.872  1.00  0.480          C  
ATOM   4940  C   SER A 315      76.966 -51.533  27.238  1.00  0.410          C  
ATOM   4941  O   SER A 315      77.010 -50.615  28.062  1.00  0.350          O  
ATOM   4942  CB  SER A 315      75.078 -52.845  28.102  1.00  0.670          C  
ATOM   4943  OG  SER A 315      75.965 -53.824  28.562  1.00  0.670          O  
ATOM   4944  H   SER A 315      75.565 -54.062  25.916  1.00  0.560          H  
ATOM   4945  HA  SER A 315      74.945 -51.326  26.628  1.00  0.580          H  
ATOM   4946 1HB  SER A 315      74.905 -52.110  28.887  1.00  0.800          H  
ATOM   4947 2HB  SER A 315      74.119 -53.304  27.863  1.00  0.800          H  
ATOM   4948  HG  SER A 315      75.589 -54.153  29.386  1.00  0.800          H  
ATOM   4949  N   ASP A 316      78.061 -52.033  26.672  1.00  0.400          N  
ATOM   4950  CA  ASP A 316      79.360 -51.512  27.049  1.00  0.300          C  
ATOM   4951  C   ASP A 316      80.459 -51.798  26.017  1.00  0.270          C  
ATOM   4952  O   ASP A 316      80.242 -52.496  25.011  1.00  0.430          O  
ATOM   4953  CB  ASP A 316      79.696 -52.179  28.389  1.00  0.460          C  
ATOM   4954  CG  ASP A 316      80.605 -51.479  29.290  1.00  0.460          C  
ATOM   4955  OD1 ASP A 316      81.260 -50.555  28.881  1.00  0.460          O  
ATOM   4956  OD2 ASP A 316      80.660 -51.899  30.430  1.00  0.460          O  
ATOM   4957  H   ASP A 316      77.969 -52.766  25.990  1.00  0.480          H  
ATOM   4958  HA  ASP A 316      79.277 -50.432  27.177  1.00  0.360          H  
ATOM   4959 1HB  ASP A 316      78.772 -52.361  28.939  1.00  0.550          H  
ATOM   4960 2HB  ASP A 316      80.115 -53.129  28.184  1.00  0.550          H  
ATOM   4961  N   MET A 317      81.652 -51.267  26.299  1.00  0.090          N  
ATOM   4962  CA  MET A 317      82.842 -51.498  25.482  1.00  0.100          C  
ATOM   4963  C   MET A 317      84.138 -51.150  26.207  1.00  0.070          C  
ATOM   4964  O   MET A 317      84.218 -50.157  26.934  1.00  0.050          O  
ATOM   4965  CB  MET A 317      82.792 -50.728  24.172  1.00  0.140          C  
ATOM   4966  CG  MET A 317      82.782 -49.216  24.294  1.00  0.140          C  
ATOM   4967  SD  MET A 317      82.803 -48.399  22.685  1.00  0.140          S  
ATOM   4968  CE  MET A 317      84.528 -48.628  22.201  1.00  0.140          C  
ATOM   4969  H   MET A 317      81.717 -50.712  27.161  1.00  0.110          H  
ATOM   4970  HA  MET A 317      82.874 -52.555  25.252  1.00  0.120          H  
ATOM   4971 1HB  MET A 317      83.667 -51.002  23.608  1.00  0.160          H  
ATOM   4972 2HB  MET A 317      81.917 -51.034  23.600  1.00  0.160          H  
ATOM   4973 1HG  MET A 317      81.887 -48.907  24.833  1.00  0.160          H  
ATOM   4974 2HG  MET A 317      83.648 -48.878  24.856  1.00  0.160          H  
ATOM   4975 1HE  MET A 317      84.699 -48.170  21.227  1.00  0.160          H  
ATOM   4976 2HE  MET A 317      85.184 -48.157  22.938  1.00  0.160          H  
ATOM   4977 3HE  MET A 317      84.759 -49.680  22.140  1.00  0.160          H  
ATOM   4978  N   VAL A 318      85.172 -51.935  25.935  1.00  0.100          N  
ATOM   4979  CA  VAL A 318      86.509 -51.728  26.491  1.00  0.100          C  
ATOM   4980  C   VAL A 318      87.608 -51.687  25.447  1.00  0.110          C  
ATOM   4981  O   VAL A 318      87.687 -52.547  24.575  1.00  0.150          O  
ATOM   4982  CB  VAL A 318      86.828 -52.819  27.548  1.00  0.140          C  
ATOM   4983  CG1 VAL A 318      88.279 -52.719  28.054  1.00  0.140          C  
ATOM   4984  CG2 VAL A 318      85.911 -52.633  28.757  1.00  0.140          C  
ATOM   4985  H   VAL A 318      84.999 -52.724  25.305  1.00  0.120          H  
ATOM   4986  HA  VAL A 318      86.507 -50.766  27.004  1.00  0.120          H  
ATOM   4987  HB  VAL A 318      86.671 -53.791  27.107  1.00  0.170          H  
ATOM   4988 1HG1 VAL A 318      88.448 -53.490  28.801  1.00  0.170          H  
ATOM   4989 2HG1 VAL A 318      88.985 -52.863  27.235  1.00  0.170          H  
ATOM   4990 3HG1 VAL A 318      88.444 -51.743  28.508  1.00  0.170          H  
ATOM   4991 1HG2 VAL A 318      86.118 -53.404  29.500  1.00  0.170          H  
ATOM   4992 2HG2 VAL A 318      86.083 -51.654  29.195  1.00  0.170          H  
ATOM   4993 3HG2 VAL A 318      84.884 -52.700  28.462  1.00  0.170          H  
ATOM   4994  N   GLU A 319      88.470 -50.679  25.543  1.00  0.090          N  
ATOM   4995  CA  GLU A 319      89.616 -50.555  24.646  1.00  0.090          C  
ATOM   4996  C   GLU A 319      90.897 -50.950  25.393  1.00  0.080          C  
ATOM   4997  O   GLU A 319      91.443 -50.167  26.172  1.00  0.070          O  
ATOM   4998  CB  GLU A 319      89.703 -49.127  24.094  1.00  0.130          C  
ATOM   4999  CG  GLU A 319      88.521 -48.731  23.182  1.00  0.130          C  
ATOM   5000  CD  GLU A 319      88.597 -47.299  22.667  1.00  0.130          C  
ATOM   5001  OE1 GLU A 319      89.182 -46.480  23.334  1.00  0.130          O  
ATOM   5002  OE2 GLU A 319      88.104 -47.040  21.591  1.00  0.130          O  
ATOM   5003  H   GLU A 319      88.340 -49.992  26.275  1.00  0.110          H  
ATOM   5004  HA  GLU A 319      89.495 -51.240  23.809  1.00  0.110          H  
ATOM   5005 1HB  GLU A 319      89.748 -48.418  24.920  1.00  0.150          H  
ATOM   5006 2HB  GLU A 319      90.621 -49.019  23.517  1.00  0.150          H  
ATOM   5007 1HG  GLU A 319      88.503 -49.408  22.330  1.00  0.150          H  
ATOM   5008 2HG  GLU A 319      87.591 -48.866  23.732  1.00  0.150          H  
ATOM   5009  N   ALA A 320      91.317 -52.201  25.218  1.00  0.090          N  
ATOM   5010  CA  ALA A 320      92.460 -52.770  25.925  1.00  0.100          C  
ATOM   5011  C   ALA A 320      93.735 -52.571  25.123  1.00  0.090          C  
ATOM   5012  O   ALA A 320      93.698 -52.491  23.894  1.00  0.080          O  
ATOM   5013  CB  ALA A 320      92.225 -54.242  26.196  1.00  0.140          C  
ATOM   5014  H   ALA A 320      90.834 -52.783  24.528  1.00  0.110          H  
ATOM   5015  HA  ALA A 320      92.575 -52.248  26.874  1.00  0.120          H  
ATOM   5016 1HB  ALA A 320      93.069 -54.657  26.743  1.00  0.160          H  
ATOM   5017 2HB  ALA A 320      91.340 -54.335  26.781  1.00  0.160          H  
ATOM   5018 3HB  ALA A 320      92.100 -54.768  25.258  1.00  0.160          H  
ATOM   5019  N   GLU A 321      94.879 -52.535  25.794  1.00  0.100          N  
ATOM   5020  CA  GLU A 321      96.114 -52.428  25.033  1.00  0.100          C  
ATOM   5021  C   GLU A 321      97.318 -53.051  25.712  1.00  0.100          C  
ATOM   5022  O   GLU A 321      97.377 -53.176  26.938  1.00  0.100          O  
ATOM   5023  CB  GLU A 321      96.448 -50.955  24.737  1.00  0.140          C  
ATOM   5024  CG  GLU A 321      96.736 -50.098  25.985  1.00  0.140          C  
ATOM   5025  CD  GLU A 321      97.062 -48.643  25.687  1.00  0.140          C  
ATOM   5026  OE1 GLU A 321      97.088 -48.256  24.536  1.00  0.140          O  
ATOM   5027  OE2 GLU A 321      97.289 -47.917  26.626  1.00  0.140          O  
ATOM   5028  H   GLU A 321      94.897 -52.585  26.804  1.00  0.120          H  
ATOM   5029  HA  GLU A 321      95.967 -52.949  24.091  1.00  0.120          H  
ATOM   5030 1HB  GLU A 321      97.326 -50.916  24.092  1.00  0.170          H  
ATOM   5031 2HB  GLU A 321      95.624 -50.498  24.189  1.00  0.170          H  
ATOM   5032 1HG  GLU A 321      95.866 -50.134  26.638  1.00  0.170          H  
ATOM   5033 2HG  GLU A 321      97.575 -50.535  26.524  1.00  0.170          H  
ATOM   5034  N   ARG A 322      98.294 -53.395  24.878  1.00  0.090          N  
ATOM   5035  CA  ARG A 322      99.620 -53.843  25.275  1.00  0.090          C  
ATOM   5036  C   ARG A 322     100.645 -53.082  24.477  1.00  0.100          C  
ATOM   5037  O   ARG A 322     100.451 -52.774  23.302  1.00  0.200          O  
ATOM   5038  CB  ARG A 322      99.841 -55.336  25.106  1.00  0.130          C  
ATOM   5039  CG  ARG A 322      98.986 -56.221  25.958  1.00  0.130          C  
ATOM   5040  CD  ARG A 322      99.444 -56.218  27.405  1.00  0.130          C  
ATOM   5041  NE  ARG A 322     100.790 -56.796  27.566  1.00  0.130          N  
ATOM   5042  CZ  ARG A 322     101.493 -56.811  28.721  1.00  0.130          C  
ATOM   5043  NH1 ARG A 322     100.979 -56.290  29.819  1.00  0.130          N  
ATOM   5044  NH2 ARG A 322     102.708 -57.347  28.750  1.00  0.130          N  
ATOM   5045  H   ARG A 322      98.092 -53.291  23.879  1.00  0.110          H  
ATOM   5046  HA  ARG A 322      99.773 -53.586  26.320  1.00  0.110          H  
ATOM   5047 1HB  ARG A 322      99.664 -55.612  24.077  1.00  0.150          H  
ATOM   5048 2HB  ARG A 322     100.881 -55.563  25.324  1.00  0.150          H  
ATOM   5049 1HG  ARG A 322      97.962 -55.874  25.930  1.00  0.150          H  
ATOM   5050 2HG  ARG A 322      99.032 -57.232  25.577  1.00  0.150          H  
ATOM   5051 1HD  ARG A 322      99.459 -55.205  27.784  1.00  0.150          H  
ATOM   5052 2HD  ARG A 322      98.757 -56.793  28.009  1.00  0.150          H  
ATOM   5053  HE  ARG A 322     101.222 -57.207  26.751  1.00  0.150          H  
ATOM   5054 1HH1 ARG A 322     100.053 -55.884  29.803  1.00  0.150          H  
ATOM   5055 2HH1 ARG A 322     101.507 -56.300  30.681  1.00  0.150          H  
ATOM   5056 1HH2 ARG A 322     103.114 -57.738  27.911  1.00  0.150          H  
ATOM   5057 2HH2 ARG A 322     103.241 -57.358  29.610  1.00  0.150          H  
ATOM   5058  N   SER A 323     101.763 -52.799  25.097  1.00  0.080          N  
ATOM   5059  CA  SER A 323     102.795 -52.053  24.419  1.00  0.060          C  
ATOM   5060  C   SER A 323     104.160 -52.521  24.820  1.00  0.050          C  
ATOM   5061  O   SER A 323     104.320 -53.221  25.825  1.00  0.110          O  
ATOM   5062  CB  SER A 323     102.648 -50.591  24.777  1.00  0.090          C  
ATOM   5063  OG  SER A 323     102.868 -50.384  26.148  1.00  0.090          O  
ATOM   5064  H   SER A 323     101.905 -53.066  26.062  1.00  0.100          H  
ATOM   5065  HA  SER A 323     102.694 -52.187  23.343  1.00  0.070          H  
ATOM   5066 1HB  SER A 323     103.362 -50.021  24.218  1.00  0.110          H  
ATOM   5067 2HB  SER A 323     101.654 -50.243  24.507  1.00  0.110          H  
ATOM   5068  HG  SER A 323     102.759 -49.443  26.297  1.00  0.110          H  
ATOM   5069  N   GLY A 324     105.144 -52.151  24.015  1.00  0.100          N  
ATOM   5070  CA  GLY A 324     106.524 -52.464  24.297  1.00  0.110          C  
ATOM   5071  C   GLY A 324     106.911 -53.925  24.081  1.00  0.060          C  
ATOM   5072  O   GLY A 324     107.822 -54.396  24.751  1.00  0.090          O  
ATOM   5073  H   GLY A 324     104.928 -51.573  23.205  1.00  0.120          H  
ATOM   5074 1HA  GLY A 324     107.153 -51.826  23.678  1.00  0.130          H  
ATOM   5075 2HA  GLY A 324     106.737 -52.189  25.328  1.00  0.130          H  
ATOM   5076  N   ILE A 325     106.257 -54.653  23.167  1.00  0.030          N  
ATOM   5077  CA  ILE A 325     106.610 -56.067  22.999  1.00  0.030          C  
ATOM   5078  C   ILE A 325     107.716 -56.191  21.929  1.00  0.050          C  
ATOM   5079  O   ILE A 325     107.425 -56.036  20.752  1.00  0.080          O  
ATOM   5080  CB  ILE A 325     105.389 -56.857  22.532  1.00  0.040          C  
ATOM   5081  CG1 ILE A 325     104.222 -56.668  23.521  1.00  0.040          C  
ATOM   5082  CG2 ILE A 325     105.814 -58.366  22.524  1.00  0.040          C  
ATOM   5083  CD1 ILE A 325     102.895 -57.102  22.951  1.00  0.040          C  
ATOM   5084  H   ILE A 325     105.508 -54.216  22.612  1.00  0.040          H  
ATOM   5085  HA  ILE A 325     106.932 -56.457  23.958  1.00  0.040          H  
ATOM   5086  HB  ILE A 325     105.062 -56.535  21.546  1.00  0.050          H  
ATOM   5087 1HG1 ILE A 325     104.425 -57.245  24.418  1.00  0.050          H  
ATOM   5088 2HG1 ILE A 325     104.140 -55.616  23.800  1.00  0.050          H  
ATOM   5089 1HG2 ILE A 325     104.999 -58.999  22.240  1.00  0.050          H  
ATOM   5090 2HG2 ILE A 325     106.640 -58.520  21.828  1.00  0.050          H  
ATOM   5091 3HG2 ILE A 325     106.136 -58.657  23.525  1.00  0.050          H  
ATOM   5092 1HD1 ILE A 325     102.115 -56.945  23.687  1.00  0.050          H  
ATOM   5093 2HD1 ILE A 325     102.680 -56.503  22.065  1.00  0.050          H  
ATOM   5094 3HD1 ILE A 325     102.924 -58.145  22.674  1.00  0.050          H  
ATOM   5095  N   PRO A 326     108.970 -56.486  22.274  1.00  0.060          N  
ATOM   5096  CA  PRO A 326     110.126 -56.409  21.391  1.00  0.080          C  
ATOM   5097  C   PRO A 326     110.205 -57.442  20.275  1.00  0.060          C  
ATOM   5098  O   PRO A 326     109.761 -58.588  20.429  1.00  0.050          O  
ATOM   5099  CB  PRO A 326     111.274 -56.580  22.372  1.00  0.120          C  
ATOM   5100  CG  PRO A 326     110.704 -57.380  23.484  1.00  0.120          C  
ATOM   5101  CD  PRO A 326     109.282 -56.977  23.611  1.00  0.120          C  
ATOM   5102  HA  PRO A 326     110.212 -55.403  20.986  1.00  0.100          H  
ATOM   5103 1HB  PRO A 326     112.122 -57.056  21.874  1.00  0.140          H  
ATOM   5104 2HB  PRO A 326     111.620 -55.586  22.702  1.00  0.140          H  
ATOM   5105 1HG  PRO A 326     110.832 -58.442  23.291  1.00  0.140          H  
ATOM   5106 2HG  PRO A 326     111.243 -57.129  24.402  1.00  0.140          H  
ATOM   5107 1HD  PRO A 326     108.679 -57.850  23.864  1.00  0.140          H  
ATOM   5108 2HD  PRO A 326     109.221 -56.198  24.363  1.00  0.140          H  
ATOM   5109  N   ILE A 327     110.897 -57.036  19.209  1.00  0.040          N  
ATOM   5110  CA  ILE A 327     111.281 -57.881  18.080  1.00  0.020          C  
ATOM   5111  C   ILE A 327     112.684 -58.366  18.386  1.00  0.030          C  
ATOM   5112  O   ILE A 327     113.610 -57.560  18.563  1.00  0.050          O  
ATOM   5113  CB  ILE A 327     111.283 -57.085  16.755  1.00  0.040          C  
ATOM   5114  CG1 ILE A 327     109.862 -56.541  16.495  1.00  0.040          C  
ATOM   5115  CG2 ILE A 327     111.823 -57.957  15.602  1.00  0.040          C  
ATOM   5116  CD1 ILE A 327     109.747 -55.564  15.344  1.00  0.040          C  
ATOM   5117  H   ILE A 327     111.171 -56.050  19.178  1.00  0.050          H  
ATOM   5118  HA  ILE A 327     110.609 -58.737  18.008  1.00  0.020          H  
ATOM   5119  HB  ILE A 327     111.931 -56.210  16.871  1.00  0.040          H  
ATOM   5120 1HG1 ILE A 327     109.187 -57.376  16.324  1.00  0.040          H  
ATOM   5121 2HG1 ILE A 327     109.539 -56.016  17.396  1.00  0.040          H  
ATOM   5122 1HG2 ILE A 327     111.845 -57.397  14.683  1.00  0.040          H  
ATOM   5123 2HG2 ILE A 327     112.833 -58.287  15.831  1.00  0.040          H  
ATOM   5124 3HG2 ILE A 327     111.180 -58.828  15.477  1.00  0.040          H  
ATOM   5125 1HD1 ILE A 327     108.728 -55.208  15.254  1.00  0.040          H  
ATOM   5126 2HD1 ILE A 327     110.403 -54.721  15.526  1.00  0.040          H  
ATOM   5127 3HD1 ILE A 327     110.021 -56.051  14.429  1.00  0.040          H  
ATOM   5128  N   VAL A 328     112.849 -59.680  18.508  1.00  0.040          N  
ATOM   5129  CA  VAL A 328     114.154 -60.152  18.961  1.00  0.070          C  
ATOM   5130  C   VAL A 328     114.792 -61.252  18.129  1.00  0.070          C  
ATOM   5131  O   VAL A 328     114.128 -61.959  17.368  1.00  0.050          O  
ATOM   5132  CB  VAL A 328     114.034 -60.671  20.412  1.00  0.090          C  
ATOM   5133  CG1 VAL A 328     113.498 -59.570  21.333  1.00  0.090          C  
ATOM   5134  CG2 VAL A 328     113.167 -61.885  20.470  1.00  0.090          C  
ATOM   5135  H   VAL A 328     112.045 -60.297  18.327  1.00  0.050          H  
ATOM   5136  HA  VAL A 328     114.838 -59.309  18.967  1.00  0.080          H  
ATOM   5137  HB  VAL A 328     115.022 -60.916  20.775  1.00  0.100          H  
ATOM   5138 1HG1 VAL A 328     113.460 -59.946  22.351  1.00  0.100          H  
ATOM   5139 2HG1 VAL A 328     114.158 -58.706  21.288  1.00  0.100          H  
ATOM   5140 3HG1 VAL A 328     112.501 -59.285  21.024  1.00  0.100          H  
ATOM   5141 1HG2 VAL A 328     113.135 -62.218  21.503  1.00  0.100          H  
ATOM   5142 2HG2 VAL A 328     112.172 -61.626  20.123  1.00  0.100          H  
ATOM   5143 3HG2 VAL A 328     113.573 -62.682  19.856  1.00  0.100          H  
ATOM   5144  N   THR A 329     116.094 -61.444  18.362  1.00  0.100          N  
ATOM   5145  CA  THR A 329     116.848 -62.551  17.789  1.00  0.110          C  
ATOM   5146  C   THR A 329     117.228 -63.532  18.887  1.00  0.150          C  
ATOM   5147  O   THR A 329     117.871 -64.545  18.639  1.00  0.130          O  
ATOM   5148  CB  THR A 329     118.109 -62.069  17.076  1.00  0.150          C  
ATOM   5149  OG1 THR A 329     118.957 -61.381  18.009  1.00  0.150          O  
ATOM   5150  CG2 THR A 329     117.701 -61.154  15.997  1.00  0.150          C  
ATOM   5151  H   THR A 329     116.596 -60.786  18.949  1.00  0.120          H  
ATOM   5152  HA  THR A 329     116.221 -63.054  17.063  1.00  0.130          H  
ATOM   5153  HB  THR A 329     118.651 -62.917  16.655  1.00  0.180          H  
ATOM   5154  HG1 THR A 329     119.462 -62.033  18.518  1.00  0.180          H  
ATOM   5155 1HG2 THR A 329     118.581 -60.786  15.474  1.00  0.180          H  
ATOM   5156 2HG2 THR A 329     117.054 -61.678  15.298  1.00  0.180          H  
ATOM   5157 3HG2 THR A 329     117.168 -60.335  16.436  1.00  0.180          H  
ATOM   5158  N   SER A 330     116.834 -63.201  20.106  1.00  0.200          N  
ATOM   5159  CA  SER A 330     117.110 -63.994  21.288  1.00  0.240          C  
ATOM   5160  C   SER A 330     116.066 -63.708  22.372  1.00  0.230          C  
ATOM   5161  O   SER A 330     115.798 -62.540  22.650  1.00  0.260          O  
ATOM   5162  CB  SER A 330     118.480 -63.681  21.863  1.00  0.320          C  
ATOM   5163  OG  SER A 330     118.682 -64.416  23.047  1.00  0.320          O  
ATOM   5164  H   SER A 330     116.303 -62.353  20.202  1.00  0.240          H  
ATOM   5165  HA  SER A 330     117.098 -65.030  20.972  1.00  0.290          H  
ATOM   5166 1HB  SER A 330     119.256 -63.934  21.139  1.00  0.380          H  
ATOM   5167 2HB  SER A 330     118.555 -62.617  22.076  1.00  0.380          H  
ATOM   5168  HG  SER A 330     118.871 -65.336  22.756  1.00  0.380          H  
ATOM   5169  N   PRO A 331     115.532 -64.743  23.055  1.00  0.200          N  
ATOM   5170  CA  PRO A 331     114.599 -64.696  24.161  1.00  0.160          C  
ATOM   5171  C   PRO A 331     115.153 -64.073  25.437  1.00  0.130          C  
ATOM   5172  O   PRO A 331     114.404 -63.889  26.391  1.00  0.140          O  
ATOM   5173  CB  PRO A 331     114.282 -66.180  24.398  1.00  0.240          C  
ATOM   5174  CG  PRO A 331     115.427 -66.909  23.879  1.00  0.240          C  
ATOM   5175  CD  PRO A 331     115.888 -66.123  22.700  1.00  0.240          C  
ATOM   5176  HA  PRO A 331     113.708 -64.143  23.834  1.00  0.190          H  
ATOM   5177 1HB  PRO A 331     114.101 -66.355  25.470  1.00  0.290          H  
ATOM   5178 2HB  PRO A 331     113.411 -66.480  23.882  1.00  0.290          H  
ATOM   5179 1HG  PRO A 331     116.201 -67.005  24.627  1.00  0.290          H  
ATOM   5180 2HG  PRO A 331     115.119 -67.922  23.618  1.00  0.290          H  
ATOM   5181 1HD  PRO A 331     116.936 -66.262  22.676  1.00  0.290          H  
ATOM   5182 2HD  PRO A 331     115.383 -66.444  21.776  1.00  0.290          H  
ATOM   5183  N   TYR A 332     116.478 -63.874  25.528  1.00  0.100          N  
ATOM   5184  CA  TYR A 332     117.049 -63.314  26.756  1.00  0.090          C  
ATOM   5185  C   TYR A 332     118.061 -62.198  26.523  1.00  0.090          C  
ATOM   5186  O   TYR A 332     118.648 -62.056  25.449  1.00  0.090          O  
ATOM   5187  CB  TYR A 332     117.712 -64.389  27.630  1.00  0.130          C  
ATOM   5188  CG  TYR A 332     116.810 -65.470  28.013  1.00  0.130          C  
ATOM   5189  CD1 TYR A 332     116.856 -66.628  27.294  1.00  0.130          C  
ATOM   5190  CD2 TYR A 332     115.900 -65.311  29.031  1.00  0.130          C  
ATOM   5191  CE1 TYR A 332     116.003 -67.638  27.571  1.00  0.130          C  
ATOM   5192  CE2 TYR A 332     115.032 -66.332  29.319  1.00  0.130          C  
ATOM   5193  CZ  TYR A 332     115.074 -67.496  28.589  1.00  0.130          C  
ATOM   5194  OH  TYR A 332     114.182 -68.519  28.875  1.00  0.130          O  
ATOM   5195  H   TYR A 332     117.098 -64.054  24.737  1.00  0.120          H  
ATOM   5196  HA  TYR A 332     116.239 -62.878  27.336  1.00  0.110          H  
ATOM   5197 1HB  TYR A 332     118.537 -64.832  27.113  1.00  0.160          H  
ATOM   5198 2HB  TYR A 332     118.096 -63.923  28.534  1.00  0.160          H  
ATOM   5199  HD1 TYR A 332     117.579 -66.734  26.485  1.00  0.160          H  
ATOM   5200  HD2 TYR A 332     115.859 -64.376  29.595  1.00  0.160          H  
ATOM   5201  HE1 TYR A 332     116.055 -68.535  26.980  1.00  0.160          H  
ATOM   5202  HE2 TYR A 332     114.301 -66.216  30.115  1.00  0.160          H  
ATOM   5203  HH  TYR A 332     113.669 -68.274  29.652  1.00  0.160          H  
ATOM   5204  N   GLN A 333     118.272 -61.414  27.566  1.00  0.080          N  
ATOM   5205  CA  GLN A 333     119.317 -60.406  27.618  1.00  0.080          C  
ATOM   5206  C   GLN A 333     120.216 -60.731  28.814  1.00  0.060          C  
ATOM   5207  O   GLN A 333     119.736 -61.219  29.840  1.00  0.050          O  
ATOM   5208  CB  GLN A 333     118.719 -59.016  27.834  1.00  0.110          C  
ATOM   5209  CG  GLN A 333     117.771 -58.542  26.777  1.00  0.110          C  
ATOM   5210  CD  GLN A 333     117.225 -57.154  27.105  1.00  0.110          C  
ATOM   5211  OE1 GLN A 333     117.525 -56.563  28.163  1.00  0.110          O  
ATOM   5212  NE2 GLN A 333     116.423 -56.616  26.196  1.00  0.110          N  
ATOM   5213  H   GLN A 333     117.686 -61.558  28.390  1.00  0.100          H  
ATOM   5214  HA  GLN A 333     119.910 -60.436  26.705  1.00  0.100          H  
ATOM   5215 1HB  GLN A 333     118.185 -59.007  28.783  1.00  0.130          H  
ATOM   5216 2HB  GLN A 333     119.528 -58.291  27.908  1.00  0.130          H  
ATOM   5217 1HG  GLN A 333     118.291 -58.503  25.822  1.00  0.130          H  
ATOM   5218 2HG  GLN A 333     116.930 -59.239  26.721  1.00  0.130          H  
ATOM   5219 1HE2 GLN A 333     116.024 -55.708  26.348  1.00  0.130          H  
ATOM   5220 2HE2 GLN A 333     116.208 -57.117  25.357  1.00  0.130          H  
ATOM   5221  N   ILE A 334     121.505 -60.417  28.737  1.00  0.060          N  
ATOM   5222  CA  ILE A 334     122.352 -60.635  29.909  1.00  0.050          C  
ATOM   5223  C   ILE A 334     122.901 -59.326  30.437  1.00  0.030          C  
ATOM   5224  O   ILE A 334     123.411 -58.490  29.695  1.00  0.030          O  
ATOM   5225  CB  ILE A 334     123.492 -61.654  29.685  1.00  0.070          C  
ATOM   5226  CG1 ILE A 334     122.905 -63.016  29.335  1.00  0.070          C  
ATOM   5227  CG2 ILE A 334     124.376 -61.734  30.946  1.00  0.070          C  
ATOM   5228  CD1 ILE A 334     123.932 -64.070  29.004  1.00  0.070          C  
ATOM   5229  H   ILE A 334     121.891 -60.016  27.889  1.00  0.070          H  
ATOM   5230  HA  ILE A 334     121.739 -61.050  30.708  1.00  0.060          H  
ATOM   5231  HB  ILE A 334     124.073 -61.357  28.838  1.00  0.090          H  
ATOM   5232 1HG1 ILE A 334     122.288 -63.348  30.129  1.00  0.090          H  
ATOM   5233 2HG1 ILE A 334     122.288 -62.887  28.472  1.00  0.090          H  
ATOM   5234 1HG2 ILE A 334     125.186 -62.434  30.815  1.00  0.090          H  
ATOM   5235 2HG2 ILE A 334     124.814 -60.772  31.188  1.00  0.090          H  
ATOM   5236 3HG2 ILE A 334     123.741 -62.047  31.757  1.00  0.090          H  
ATOM   5237 1HD1 ILE A 334     123.452 -64.980  28.736  1.00  0.090          H  
ATOM   5238 2HD1 ILE A 334     124.524 -63.736  28.192  1.00  0.090          H  
ATOM   5239 3HD1 ILE A 334     124.567 -64.262  29.841  1.00  0.090          H  
ATOM   5240  N   HIS A 335     122.777 -59.150  31.746  1.00  0.030          N  
ATOM   5241  CA  HIS A 335     123.260 -57.961  32.417  1.00  0.040          C  
ATOM   5242  C   HIS A 335     124.192 -58.319  33.586  1.00  0.060          C  
ATOM   5243  O   HIS A 335     124.004 -59.330  34.271  1.00  0.080          O  
ATOM   5244  CB  HIS A 335     122.044 -57.175  32.915  1.00  0.050          C  
ATOM   5245  CG  HIS A 335     121.143 -56.734  31.786  1.00  0.050          C  
ATOM   5246  ND1 HIS A 335     121.337 -55.556  31.102  1.00  0.050          N  
ATOM   5247  CD2 HIS A 335     120.064 -57.334  31.207  1.00  0.050          C  
ATOM   5248  CE1 HIS A 335     120.415 -55.443  30.154  1.00  0.050          C  
ATOM   5249  NE2 HIS A 335     119.634 -56.503  30.197  1.00  0.050          N  
ATOM   5250  H   HIS A 335     122.287 -59.863  32.291  1.00  0.040          H  
ATOM   5251  HA  HIS A 335     123.817 -57.341  31.716  1.00  0.050          H  
ATOM   5252 1HB  HIS A 335     121.460 -57.802  33.595  1.00  0.060          H  
ATOM   5253 2HB  HIS A 335     122.370 -56.295  33.468  1.00  0.060          H  
ATOM   5254  HD2 HIS A 335     119.626 -58.297  31.485  1.00  0.060          H  
ATOM   5255  HE1 HIS A 335     120.318 -54.617  29.452  1.00  0.060          H  
ATOM   5256  HE2 HIS A 335     118.832 -56.670  29.555  1.00  0.060          H  
ATOM   5257  N   PHE A 336     125.172 -57.451  33.859  1.00  0.090          N  
ATOM   5258  CA  PHE A 336     126.087 -57.649  34.986  1.00  0.140          C  
ATOM   5259  C   PHE A 336     125.933 -56.591  36.076  1.00  0.140          C  
ATOM   5260  O   PHE A 336     126.877 -56.300  36.807  1.00  0.170          O  
ATOM   5261  CB  PHE A 336     127.547 -57.719  34.527  1.00  0.180          C  
ATOM   5262  CG  PHE A 336     127.892 -58.909  33.668  1.00  0.180          C  
ATOM   5263  CD1 PHE A 336     128.382 -58.743  32.403  1.00  0.180          C  
ATOM   5264  CD2 PHE A 336     127.723 -60.205  34.132  1.00  0.180          C  
ATOM   5265  CE1 PHE A 336     128.713 -59.825  31.638  1.00  0.180          C  
ATOM   5266  CE2 PHE A 336     128.041 -61.277  33.341  1.00  0.180          C  
ATOM   5267  CZ  PHE A 336     128.545 -61.078  32.090  1.00  0.180          C  
ATOM   5268  H   PHE A 336     125.288 -56.636  33.270  1.00  0.110          H  
ATOM   5269  HA  PHE A 336     125.850 -58.609  35.441  1.00  0.170          H  
ATOM   5270 1HB  PHE A 336     127.786 -56.821  33.962  1.00  0.210          H  
ATOM   5271 2HB  PHE A 336     128.201 -57.731  35.376  1.00  0.210          H  
ATOM   5272  HD1 PHE A 336     128.528 -57.736  32.010  1.00  0.210          H  
ATOM   5273  HD2 PHE A 336     127.334 -60.373  35.138  1.00  0.210          H  
ATOM   5274  HE1 PHE A 336     129.113 -59.676  30.660  1.00  0.210          H  
ATOM   5275  HE2 PHE A 336     127.900 -62.277  33.718  1.00  0.210          H  
ATOM   5276  HZ  PHE A 336     128.814 -61.911  31.449  1.00  0.210          H  
ATOM   5277  N   THR A 337     124.722 -56.063  36.219  1.00  0.100          N  
ATOM   5278  CA  THR A 337     124.373 -55.037  37.202  1.00  0.080          C  
ATOM   5279  C   THR A 337     124.811 -55.399  38.623  1.00  0.090          C  
ATOM   5280  O   THR A 337     125.263 -54.544  39.385  1.00  0.100          O  
ATOM   5281  CB  THR A 337     122.844 -54.799  37.188  1.00  0.120          C  
ATOM   5282  OG1 THR A 337     122.441 -54.386  35.871  1.00  0.120          O  
ATOM   5283  CG2 THR A 337     122.467 -53.709  38.189  1.00  0.120          C  
ATOM   5284  H   THR A 337     123.993 -56.348  35.581  1.00  0.120          H  
ATOM   5285  HA  THR A 337     124.874 -54.110  36.920  1.00  0.100          H  
ATOM   5286  HB  THR A 337     122.328 -55.724  37.446  1.00  0.140          H  
ATOM   5287  HG1 THR A 337     121.479 -54.346  35.823  1.00  0.140          H  
ATOM   5288 1HG2 THR A 337     121.391 -53.550  38.156  1.00  0.140          H  
ATOM   5289 2HG2 THR A 337     122.750 -54.003  39.198  1.00  0.140          H  
ATOM   5290 3HG2 THR A 337     122.978 -52.784  37.926  1.00  0.140          H  
ATOM   5291  N   LYS A 338     124.631 -56.665  38.992  1.00  0.090          N  
ATOM   5292  CA  LYS A 338     124.936 -57.177  40.325  1.00  0.110          C  
ATOM   5293  C   LYS A 338     126.366 -57.720  40.499  1.00  0.150          C  
ATOM   5294  O   LYS A 338     126.679 -58.276  41.556  1.00  0.180          O  
ATOM   5295  CB  LYS A 338     123.963 -58.310  40.663  1.00  0.150          C  
ATOM   5296  CG  LYS A 338     122.495 -57.900  40.821  1.00  0.150          C  
ATOM   5297  CD  LYS A 338     121.554 -59.139  41.016  1.00  0.150          C  
ATOM   5298  CE  LYS A 338     121.758 -59.879  42.371  1.00  0.150          C  
ATOM   5299  NZ  LYS A 338     121.357 -59.042  43.547  1.00  0.150          N  
ATOM   5300  H   LYS A 338     124.251 -57.317  38.317  1.00  0.110          H  
ATOM   5301  HA  LYS A 338     124.804 -56.362  41.036  1.00  0.130          H  
ATOM   5302 1HB  LYS A 338     124.016 -59.070  39.884  1.00  0.180          H  
ATOM   5303 2HB  LYS A 338     124.292 -58.772  41.584  1.00  0.180          H  
ATOM   5304 1HG  LYS A 338     122.399 -57.224  41.668  1.00  0.180          H  
ATOM   5305 2HG  LYS A 338     122.181 -57.364  39.925  1.00  0.180          H  
ATOM   5306 1HD  LYS A 338     120.515 -58.814  40.946  1.00  0.180          H  
ATOM   5307 2HD  LYS A 338     121.740 -59.852  40.207  1.00  0.180          H  
ATOM   5308 1HE  LYS A 338     121.148 -60.781  42.365  1.00  0.180          H  
ATOM   5309 2HE  LYS A 338     122.797 -60.170  42.484  1.00  0.180          H  
ATOM   5310 1HZ  LYS A 338     121.488 -59.567  44.432  1.00  0.180          H  
ATOM   5311 2HZ  LYS A 338     121.914 -58.210  43.592  1.00  0.180          H  
ATOM   5312 3HZ  LYS A 338     120.388 -58.785  43.478  1.00  0.180          H  
ATOM   5313  N   THR A 339     127.216 -57.620  39.473  1.00  0.170          N  
ATOM   5314  CA  THR A 339     128.554 -58.212  39.544  1.00  0.230          C  
ATOM   5315  C   THR A 339     129.662 -57.177  39.872  1.00  0.150          C  
ATOM   5316  O   THR A 339     129.668 -56.089  39.296  1.00  0.200          O  
ATOM   5317  CB  THR A 339     128.892 -58.914  38.213  1.00  0.300          C  
ATOM   5318  OG1 THR A 339     127.929 -59.940  37.962  1.00  0.300          O  
ATOM   5319  CG2 THR A 339     130.245 -59.568  38.289  1.00  0.300          C  
ATOM   5320  H   THR A 339     126.944 -57.111  38.627  1.00  0.200          H  
ATOM   5321  HA  THR A 339     128.512 -58.987  40.291  1.00  0.280          H  
ATOM   5322  HB  THR A 339     128.882 -58.193  37.415  1.00  0.360          H  
ATOM   5323  HG1 THR A 339     127.078 -59.528  37.784  1.00  0.360          H  
ATOM   5324 1HG2 THR A 339     130.458 -60.048  37.364  1.00  0.360          H  
ATOM   5325 2HG2 THR A 339     130.997 -58.833  38.472  1.00  0.360          H  
ATOM   5326 3HG2 THR A 339     130.255 -60.304  39.082  1.00  0.360          H  
ATOM   5327  N   PRO A 340     130.592 -57.464  40.820  1.00  0.100          N  
ATOM   5328  CA  PRO A 340     131.747 -56.644  41.170  1.00  0.050          C  
ATOM   5329  C   PRO A 340     132.657 -56.425  39.964  1.00  0.090          C  
ATOM   5330  O   PRO A 340     132.765 -57.288  39.104  1.00  0.110          O  
ATOM   5331  CB  PRO A 340     132.460 -57.485  42.233  1.00  0.080          C  
ATOM   5332  CG  PRO A 340     131.391 -58.356  42.830  1.00  0.080          C  
ATOM   5333  CD  PRO A 340     130.450 -58.669  41.698  1.00  0.080          C  
ATOM   5334  HA  PRO A 340     131.401 -55.684  41.583  1.00  0.060          H  
ATOM   5335 1HB  PRO A 340     133.272 -58.070  41.769  1.00  0.090          H  
ATOM   5336 2HB  PRO A 340     132.932 -56.825  42.973  1.00  0.090          H  
ATOM   5337 1HG  PRO A 340     131.848 -59.268  43.248  1.00  0.090          H  
ATOM   5338 2HG  PRO A 340     130.887 -57.849  43.662  1.00  0.090          H  
ATOM   5339 1HD  PRO A 340     130.765 -59.595  41.192  1.00  0.090          H  
ATOM   5340 2HD  PRO A 340     129.443 -58.742  42.146  1.00  0.090          H  
ATOM   5341  N   LYS A 341     133.331 -55.283  39.925  1.00  0.090          N  
ATOM   5342  CA  LYS A 341     134.237 -54.932  38.827  1.00  0.090          C  
ATOM   5343  C   LYS A 341     135.704 -55.303  39.077  1.00  0.090          C  
ATOM   5344  O   LYS A 341     136.564 -55.078  38.217  1.00  0.070          O  
ATOM   5345  CB  LYS A 341     134.120 -53.435  38.574  1.00  0.130          C  
ATOM   5346  CG  LYS A 341     132.756 -53.000  38.080  1.00  0.130          C  
ATOM   5347  CD  LYS A 341     132.684 -51.490  37.906  1.00  0.130          C  
ATOM   5348  CE  LYS A 341     131.304 -51.055  37.422  1.00  0.130          C  
ATOM   5349  NZ  LYS A 341     131.191 -49.574  37.308  1.00  0.130          N  
ATOM   5350  H   LYS A 341     133.204 -54.617  40.675  1.00  0.110          H  
ATOM   5351  HA  LYS A 341     133.911 -55.468  37.935  1.00  0.110          H  
ATOM   5352 1HB  LYS A 341     134.302 -52.906  39.497  1.00  0.150          H  
ATOM   5353 2HB  LYS A 341     134.877 -53.121  37.853  1.00  0.150          H  
ATOM   5354 1HG  LYS A 341     132.554 -53.484  37.122  1.00  0.150          H  
ATOM   5355 2HG  LYS A 341     131.991 -53.318  38.789  1.00  0.150          H  
ATOM   5356 1HD  LYS A 341     132.897 -51.003  38.861  1.00  0.150          H  
ATOM   5357 2HD  LYS A 341     133.433 -51.171  37.182  1.00  0.150          H  
ATOM   5358 1HE  LYS A 341     131.116 -51.498  36.446  1.00  0.150          H  
ATOM   5359 2HE  LYS A 341     130.550 -51.412  38.125  1.00  0.150          H  
ATOM   5360 1HZ  LYS A 341     130.265 -49.332  36.983  1.00  0.150          H  
ATOM   5361 2HZ  LYS A 341     131.350 -49.152  38.215  1.00  0.150          H  
ATOM   5362 3HZ  LYS A 341     131.878 -49.233  36.651  1.00  0.150          H  
ATOM   5363  N   PHE A 342     135.994 -55.802  40.272  1.00  0.120          N  
ATOM   5364  CA  PHE A 342     137.364 -56.103  40.657  1.00  0.120          C  
ATOM   5365  C   PHE A 342     137.461 -57.469  41.316  1.00  0.140          C  
ATOM   5366  O   PHE A 342     136.475 -57.974  41.857  1.00  0.130          O  
ATOM   5367  CB  PHE A 342     137.898 -55.008  41.569  1.00  0.170          C  
ATOM   5368  CG  PHE A 342     137.818 -53.652  40.916  1.00  0.170          C  
ATOM   5369  CD1 PHE A 342     136.716 -52.829  41.099  1.00  0.170          C  
ATOM   5370  CD2 PHE A 342     138.809 -53.219  40.107  1.00  0.170          C  
ATOM   5371  CE1 PHE A 342     136.633 -51.609  40.482  1.00  0.170          C  
ATOM   5372  CE2 PHE A 342     138.728 -52.004  39.468  1.00  0.170          C  
ATOM   5373  CZ  PHE A 342     137.640 -51.199  39.659  1.00  0.170          C  
ATOM   5374  H   PHE A 342     135.241 -55.976  40.923  1.00  0.140          H  
ATOM   5375  HA  PHE A 342     137.968 -56.125  39.759  1.00  0.140          H  
ATOM   5376 1HB  PHE A 342     137.356 -54.995  42.487  1.00  0.200          H  
ATOM   5377 2HB  PHE A 342     138.944 -55.209  41.812  1.00  0.200          H  
ATOM   5378  HD1 PHE A 342     135.906 -53.164  41.745  1.00  0.200          H  
ATOM   5379  HD2 PHE A 342     139.674 -53.863  39.967  1.00  0.200          H  
ATOM   5380  HE1 PHE A 342     135.759 -50.977  40.641  1.00  0.200          H  
ATOM   5381  HE2 PHE A 342     139.533 -51.677  38.810  1.00  0.200          H  
ATOM   5382  HZ  PHE A 342     137.580 -50.236  39.156  1.00  0.200          H  
ATOM   5383  N   PHE A 343     138.661 -58.052  41.318  1.00  0.150          N  
ATOM   5384  CA  PHE A 343     138.832 -59.390  41.890  1.00  0.160          C  
ATOM   5385  C   PHE A 343     140.145 -59.609  42.633  1.00  0.160          C  
ATOM   5386  O   PHE A 343     141.086 -58.812  42.553  1.00  0.180          O  
ATOM   5387  CB  PHE A 343     138.771 -60.434  40.771  1.00  0.220          C  
ATOM   5388  CG  PHE A 343     139.941 -60.404  39.828  1.00  0.220          C  
ATOM   5389  CD1 PHE A 343     141.020 -61.232  40.026  1.00  0.220          C  
ATOM   5390  CD2 PHE A 343     139.971 -59.567  38.764  1.00  0.220          C  
ATOM   5391  CE1 PHE A 343     142.093 -61.223  39.179  1.00  0.220          C  
ATOM   5392  CE2 PHE A 343     141.043 -59.561  37.916  1.00  0.220          C  
ATOM   5393  CZ  PHE A 343     142.100 -60.386  38.119  1.00  0.220          C  
ATOM   5394  H   PHE A 343     139.437 -57.561  40.861  1.00  0.180          H  
ATOM   5395  HA  PHE A 343     138.014 -59.567  42.590  1.00  0.190          H  
ATOM   5396 1HB  PHE A 343     138.704 -61.437  41.195  1.00  0.260          H  
ATOM   5397 2HB  PHE A 343     137.879 -60.265  40.179  1.00  0.260          H  
ATOM   5398  HD1 PHE A 343     141.006 -61.903  40.863  1.00  0.260          H  
ATOM   5399  HD2 PHE A 343     139.143 -58.902  38.591  1.00  0.260          H  
ATOM   5400  HE1 PHE A 343     142.936 -61.886  39.343  1.00  0.260          H  
ATOM   5401  HE2 PHE A 343     141.062 -58.904  37.075  1.00  0.260          H  
ATOM   5402  HZ  PHE A 343     142.952 -60.372  37.425  1.00  0.260          H  
ATOM   5403  N   LYS A 344     140.197 -60.709  43.383  1.00  0.160          N  
ATOM   5404  CA  LYS A 344     141.419 -61.091  44.066  1.00  0.140          C  
ATOM   5405  C   LYS A 344     142.112 -62.202  43.262  1.00  0.130          C  
ATOM   5406  O   LYS A 344     141.461 -63.205  42.951  1.00  0.140          O  
ATOM   5407  CB  LYS A 344     141.116 -61.566  45.494  1.00  0.200          C  
ATOM   5408  CG  LYS A 344     140.415 -60.533  46.397  1.00  0.200          C  
ATOM   5409  CD  LYS A 344     141.317 -59.337  46.636  1.00  0.200          C  
ATOM   5410  CE  LYS A 344     140.756 -58.314  47.614  1.00  0.200          C  
ATOM   5411  NZ  LYS A 344     139.539 -57.678  47.107  1.00  0.200          N  
ATOM   5412  H   LYS A 344     139.383 -61.310  43.444  1.00  0.190          H  
ATOM   5413  HA  LYS A 344     142.050 -60.225  44.143  1.00  0.170          H  
ATOM   5414 1HB  LYS A 344     140.461 -62.414  45.443  1.00  0.240          H  
ATOM   5415 2HB  LYS A 344     142.040 -61.889  45.981  1.00  0.240          H  
ATOM   5416 1HG  LYS A 344     139.489 -60.206  45.929  1.00  0.240          H  
ATOM   5417 2HG  LYS A 344     140.176 -60.993  47.363  1.00  0.240          H  
ATOM   5418 1HD  LYS A 344     142.272 -59.683  47.005  1.00  0.240          H  
ATOM   5419 2HD  LYS A 344     141.469 -58.824  45.711  1.00  0.240          H  
ATOM   5420 1HE  LYS A 344     140.538 -58.769  48.569  1.00  0.240          H  
ATOM   5421 2HE  LYS A 344     141.512 -57.549  47.757  1.00  0.240          H  
ATOM   5422 1HZ  LYS A 344     139.252 -56.972  47.778  1.00  0.240          H  
ATOM   5423 2HZ  LYS A 344     139.731 -57.243  46.214  1.00  0.240          H  
ATOM   5424 3HZ  LYS A 344     138.810 -58.367  46.989  1.00  0.240          H  
ATOM   5425  N   PRO A 345     143.393 -62.031  42.862  1.00  0.120          N  
ATOM   5426  CA  PRO A 345     144.194 -62.989  42.120  1.00  0.110          C  
ATOM   5427  C   PRO A 345     144.162 -64.315  42.827  1.00  0.120          C  
ATOM   5428  O   PRO A 345     144.169 -64.376  44.051  1.00  0.140          O  
ATOM   5429  CB  PRO A 345     145.584 -62.348  42.120  1.00  0.170          C  
ATOM   5430  CG  PRO A 345     145.300 -60.881  42.178  1.00  0.170          C  
ATOM   5431  CD  PRO A 345     144.085 -60.748  43.074  1.00  0.170          C  
ATOM   5432  HA  PRO A 345     143.804 -63.088  41.097  1.00  0.130          H  
ATOM   5433 1HB  PRO A 345     146.173 -62.711  42.979  1.00  0.200          H  
ATOM   5434 2HB  PRO A 345     146.134 -62.637  41.209  1.00  0.200          H  
ATOM   5435 1HG  PRO A 345     146.168 -60.333  42.557  1.00  0.200          H  
ATOM   5436 2HG  PRO A 345     145.118 -60.506  41.159  1.00  0.200          H  
ATOM   5437 1HD  PRO A 345     144.360 -60.634  44.119  1.00  0.200          H  
ATOM   5438 2HD  PRO A 345     143.508 -59.897  42.676  1.00  0.200          H  
ATOM   5439  N   ALA A 346     144.091 -65.362  42.031  1.00  0.120          N  
ATOM   5440  CA  ALA A 346     143.954 -66.742  42.462  1.00  0.130          C  
ATOM   5441  C   ALA A 346     142.995 -66.968  43.633  1.00  0.130          C  
ATOM   5442  O   ALA A 346     143.245 -67.859  44.452  1.00  0.130          O  
ATOM   5443  CB  ALA A 346     145.304 -67.271  42.869  1.00  0.180          C  
ATOM   5444  H   ALA A 346     144.167 -65.215  41.021  1.00  0.140          H  
ATOM   5445  HA  ALA A 346     143.588 -67.309  41.617  1.00  0.160          H  
ATOM   5446 1HB  ALA A 346     145.218 -68.321  43.142  1.00  0.210          H  
ATOM   5447 2HB  ALA A 346     145.958 -67.173  42.064  1.00  0.210          H  
ATOM   5448 3HB  ALA A 346     145.678 -66.701  43.719  1.00  0.210          H  
ATOM   5449  N   MET A 347     141.832 -66.305  43.610  1.00  0.140          N  
ATOM   5450  CA  MET A 347     140.763 -66.592  44.549  1.00  0.160          C  
ATOM   5451  C   MET A 347     139.427 -66.597  43.791  1.00  0.100          C  
ATOM   5452  O   MET A 347     139.272 -65.865  42.812  1.00  0.050          O  
ATOM   5453  CB  MET A 347     140.743 -65.591  45.702  1.00  0.220          C  
ATOM   5454  CG  MET A 347     141.974 -65.598  46.619  1.00  0.220          C  
ATOM   5455  SD  MET A 347     142.117 -67.147  47.625  1.00  0.220          S  
ATOM   5456  CE  MET A 347     140.872 -67.012  48.914  1.00  0.220          C  
ATOM   5457  H   MET A 347     141.713 -65.522  42.960  1.00  0.170          H  
ATOM   5458  HA  MET A 347     140.962 -67.570  44.960  1.00  0.190          H  
ATOM   5459 1HB  MET A 347     140.662 -64.604  45.282  1.00  0.260          H  
ATOM   5460 2HB  MET A 347     139.884 -65.763  46.305  1.00  0.260          H  
ATOM   5461 1HG  MET A 347     142.877 -65.484  46.027  1.00  0.260          H  
ATOM   5462 2HG  MET A 347     141.911 -64.746  47.301  1.00  0.260          H  
ATOM   5463 1HE  MET A 347     140.895 -67.904  49.537  1.00  0.260          H  
ATOM   5464 2HE  MET A 347     141.096 -66.153  49.523  1.00  0.260          H  
ATOM   5465 3HE  MET A 347     139.881 -66.908  48.476  1.00  0.260          H  
ATOM   5466  N   PRO A 348     138.415 -67.368  44.221  1.00  0.120          N  
ATOM   5467  CA  PRO A 348     137.122 -67.444  43.565  1.00  0.110          C  
ATOM   5468  C   PRO A 348     136.443 -66.093  43.345  1.00  0.090          C  
ATOM   5469  O   PRO A 348     136.340 -65.255  44.254  1.00  0.120          O  
ATOM   5470  CB  PRO A 348     136.312 -68.277  44.572  1.00  0.170          C  
ATOM   5471  CG  PRO A 348     137.337 -69.133  45.278  1.00  0.170          C  
ATOM   5472  CD  PRO A 348     138.549 -68.245  45.420  1.00  0.170          C  
ATOM   5473  HA  PRO A 348     137.228 -67.980  42.606  1.00  0.130          H  
ATOM   5474 1HB  PRO A 348     135.768 -67.608  45.259  1.00  0.200          H  
ATOM   5475 2HB  PRO A 348     135.549 -68.867  44.037  1.00  0.200          H  
ATOM   5476 1HG  PRO A 348     136.943 -69.470  46.251  1.00  0.200          H  
ATOM   5477 2HG  PRO A 348     137.542 -70.040  44.688  1.00  0.200          H  
ATOM   5478 1HD  PRO A 348     138.503 -67.661  46.351  1.00  0.200          H  
ATOM   5479 2HD  PRO A 348     139.421 -68.903  45.375  1.00  0.200          H  
ATOM   5480  N   PHE A 349     135.920 -65.923  42.137  1.00  0.050          N  
ATOM   5481  CA  PHE A 349     135.183 -64.724  41.756  1.00  0.080          C  
ATOM   5482  C   PHE A 349     133.703 -65.038  41.551  1.00  0.170          C  
ATOM   5483  O   PHE A 349     133.318 -65.842  40.689  1.00  0.410          O  
ATOM   5484  CB  PHE A 349     135.820 -64.040  40.540  1.00  0.100          C  
ATOM   5485  CG  PHE A 349     135.077 -62.817  40.034  1.00  0.100          C  
ATOM   5486  CD1 PHE A 349     135.374 -61.560  40.519  1.00  0.100          C  
ATOM   5487  CD2 PHE A 349     134.070 -62.930  39.071  1.00  0.100          C  
ATOM   5488  CE1 PHE A 349     134.706 -60.443  40.061  1.00  0.100          C  
ATOM   5489  CE2 PHE A 349     133.400 -61.811  38.622  1.00  0.100          C  
ATOM   5490  CZ  PHE A 349     133.724 -60.571  39.117  1.00  0.100          C  
ATOM   5491  H   PHE A 349     136.095 -66.650  41.435  1.00  0.060          H  
ATOM   5492  HA  PHE A 349     135.248 -64.013  42.579  1.00  0.100          H  
ATOM   5493 1HB  PHE A 349     136.821 -63.712  40.827  1.00  0.120          H  
ATOM   5494 2HB  PHE A 349     135.963 -64.714  39.760  1.00  0.120          H  
ATOM   5495  HD1 PHE A 349     136.143 -61.453  41.276  1.00  0.120          H  
ATOM   5496  HD2 PHE A 349     133.811 -63.917  38.679  1.00  0.120          H  
ATOM   5497  HE1 PHE A 349     134.955 -59.450  40.456  1.00  0.120          H  
ATOM   5498  HE2 PHE A 349     132.621 -61.902  37.881  1.00  0.120          H  
ATOM   5499  HZ  PHE A 349     133.202 -59.684  38.766  1.00  0.120          H  
ATOM   5500  N   ASP A 350     132.870 -64.460  42.409  1.00  0.130          N  
ATOM   5501  CA  ASP A 350     131.434 -64.716  42.363  1.00  0.150          C  
ATOM   5502  C   ASP A 350     130.764 -63.807  41.344  1.00  0.070          C  
ATOM   5503  O   ASP A 350     130.779 -62.579  41.468  1.00  0.130          O  
ATOM   5504  CB  ASP A 350     130.784 -64.517  43.729  1.00  0.200          C  
ATOM   5505  CG  ASP A 350     131.188 -65.577  44.786  1.00  0.200          C  
ATOM   5506  OD1 ASP A 350     131.711 -66.613  44.450  1.00  0.200          O  
ATOM   5507  OD2 ASP A 350     130.926 -65.341  45.939  1.00  0.200          O  
ATOM   5508  H   ASP A 350     133.247 -63.830  43.102  1.00  0.160          H  
ATOM   5509  HA  ASP A 350     131.271 -65.750  42.048  1.00  0.180          H  
ATOM   5510 1HB  ASP A 350     131.039 -63.528  44.104  1.00  0.240          H  
ATOM   5511 2HB  ASP A 350     129.697 -64.546  43.603  1.00  0.240          H  
ATOM   5512  N   LEU A 351     130.212 -64.428  40.318  1.00  0.010          N  
ATOM   5513  CA  LEU A 351     129.587 -63.750  39.204  1.00  0.110          C  
ATOM   5514  C   LEU A 351     128.060 -63.815  39.267  1.00  0.090          C  
ATOM   5515  O   LEU A 351     127.427 -64.797  38.859  1.00  0.140          O  
ATOM   5516  CB  LEU A 351     130.180 -64.407  37.948  1.00  0.110          C  
ATOM   5517  CG  LEU A 351     129.697 -64.032  36.562  1.00  0.110          C  
ATOM   5518  CD1 LEU A 351     129.914 -62.581  36.294  1.00  0.110          C  
ATOM   5519  CD2 LEU A 351     130.489 -64.873  35.589  1.00  0.110          C  
ATOM   5520  H   LEU A 351     130.241 -65.452  40.299  1.00  0.010          H  
ATOM   5521  HA  LEU A 351     129.887 -62.705  39.235  1.00  0.130          H  
ATOM   5522 1HB  LEU A 351     131.247 -64.192  37.962  1.00  0.140          H  
ATOM   5523 2HB  LEU A 351     130.088 -65.469  38.066  1.00  0.140          H  
ATOM   5524  HG  LEU A 351     128.631 -64.247  36.457  1.00  0.140          H  
ATOM   5525 1HD1 LEU A 351     129.596 -62.350  35.301  1.00  0.140          H  
ATOM   5526 2HD1 LEU A 351     129.333 -62.001  36.998  1.00  0.140          H  
ATOM   5527 3HD1 LEU A 351     130.963 -62.338  36.390  1.00  0.140          H  
ATOM   5528 1HD2 LEU A 351     130.194 -64.649  34.590  1.00  0.140          H  
ATOM   5529 2HD2 LEU A 351     131.547 -64.653  35.706  1.00  0.140          H  
ATOM   5530 3HD2 LEU A 351     130.320 -65.930  35.785  1.00  0.140          H  
ATOM   5531  N   MET A 352     127.440 -62.752  39.767  1.00  0.130          N  
ATOM   5532  CA  MET A 352     125.996 -62.780  39.942  1.00  0.070          C  
ATOM   5533  C   MET A 352     125.328 -62.261  38.694  1.00  0.090          C  
ATOM   5534  O   MET A 352     124.825 -61.138  38.661  1.00  0.230          O  
ATOM   5535  CB  MET A 352     125.601 -61.991  41.180  1.00  0.120          C  
ATOM   5536  CG  MET A 352     126.317 -62.495  42.435  1.00  0.120          C  
ATOM   5537  SD  MET A 352     126.042 -64.257  42.756  1.00  0.120          S  
ATOM   5538  CE  MET A 352     124.364 -64.352  43.320  1.00  0.120          C  
ATOM   5539  H   MET A 352     127.980 -61.947  40.062  1.00  0.160          H  
ATOM   5540  HA  MET A 352     125.672 -63.815  40.068  1.00  0.080          H  
ATOM   5541 1HB  MET A 352     125.868 -60.940  41.041  1.00  0.150          H  
ATOM   5542 2HB  MET A 352     124.525 -62.043  41.325  1.00  0.150          H  
ATOM   5543 1HG  MET A 352     127.390 -62.328  42.336  1.00  0.150          H  
ATOM   5544 2HG  MET A 352     125.968 -61.929  43.297  1.00  0.150          H  
ATOM   5545 1HE  MET A 352     124.113 -65.391  43.540  1.00  0.150          H  
ATOM   5546 2HE  MET A 352     124.245 -63.751  44.222  1.00  0.150          H  
ATOM   5547 3HE  MET A 352     123.709 -63.982  42.553  1.00  0.150          H  
ATOM   5548  N   VAL A 353     125.377 -63.084  37.662  1.00  0.160          N  
ATOM   5549  CA  VAL A 353     124.844 -62.713  36.366  1.00  0.110          C  
ATOM   5550  C   VAL A 353     123.339 -62.652  36.428  1.00  0.130          C  
ATOM   5551  O   VAL A 353     122.700 -63.560  36.965  1.00  0.180          O  
ATOM   5552  CB  VAL A 353     125.300 -63.684  35.258  1.00  0.170          C  
ATOM   5553  CG1 VAL A 353     124.682 -65.094  35.428  1.00  0.170          C  
ATOM   5554  CG2 VAL A 353     124.912 -63.100  33.933  1.00  0.170          C  
ATOM   5555  H   VAL A 353     125.843 -63.983  37.839  1.00  0.190          H  
ATOM   5556  HA  VAL A 353     125.216 -61.718  36.111  1.00  0.130          H  
ATOM   5557  HB  VAL A 353     126.383 -63.787  35.315  1.00  0.210          H  
ATOM   5558 1HG1 VAL A 353     125.039 -65.728  34.643  1.00  0.210          H  
ATOM   5559 2HG1 VAL A 353     124.979 -65.508  36.396  1.00  0.210          H  
ATOM   5560 3HG1 VAL A 353     123.603 -65.059  35.368  1.00  0.210          H  
ATOM   5561 1HG2 VAL A 353     125.238 -63.715  33.142  1.00  0.210          H  
ATOM   5562 2HG2 VAL A 353     123.834 -63.011  33.871  1.00  0.210          H  
ATOM   5563 3HG2 VAL A 353     125.358 -62.115  33.825  1.00  0.210          H  
ATOM   5564  N   PHE A 354     122.766 -61.614  35.822  1.00  0.100          N  
ATOM   5565  CA  PHE A 354     121.328 -61.470  35.796  1.00  0.110          C  
ATOM   5566  C   PHE A 354     120.815 -61.616  34.370  1.00  0.120          C  
ATOM   5567  O   PHE A 354     121.157 -60.844  33.465  1.00  0.130          O  
ATOM   5568  CB  PHE A 354     120.938 -60.134  36.426  1.00  0.150          C  
ATOM   5569  CG  PHE A 354     119.457 -59.854  36.566  1.00  0.150          C  
ATOM   5570  CD1 PHE A 354     118.509 -60.869  36.732  1.00  0.150          C  
ATOM   5571  CD2 PHE A 354     119.012 -58.542  36.581  1.00  0.150          C  
ATOM   5572  CE1 PHE A 354     117.190 -60.570  36.893  1.00  0.150          C  
ATOM   5573  CE2 PHE A 354     117.676 -58.251  36.751  1.00  0.150          C  
ATOM   5574  CZ  PHE A 354     116.766 -59.271  36.908  1.00  0.150          C  
ATOM   5575  H   PHE A 354     123.332 -60.894  35.365  1.00  0.120          H  
ATOM   5576  HA  PHE A 354     120.901 -62.278  36.383  1.00  0.130          H  
ATOM   5577 1HB  PHE A 354     121.381 -60.080  37.421  1.00  0.180          H  
ATOM   5578 2HB  PHE A 354     121.380 -59.330  35.838  1.00  0.180          H  
ATOM   5579  HD1 PHE A 354     118.800 -61.909  36.738  1.00  0.180          H  
ATOM   5580  HD2 PHE A 354     119.732 -57.733  36.463  1.00  0.180          H  
ATOM   5581  HE1 PHE A 354     116.476 -61.365  37.012  1.00  0.180          H  
ATOM   5582  HE2 PHE A 354     117.337 -57.215  36.761  1.00  0.180          H  
ATOM   5583  HZ  PHE A 354     115.708 -59.045  37.040  1.00  0.180          H  
ATOM   5584  N   VAL A 355     120.049 -62.670  34.150  1.00  0.110          N  
ATOM   5585  CA  VAL A 355     119.551 -62.966  32.834  1.00  0.130          C  
ATOM   5586  C   VAL A 355     118.092 -62.586  32.836  1.00  0.090          C  
ATOM   5587  O   VAL A 355     117.311 -63.083  33.662  1.00  0.120          O  
ATOM   5588  CB  VAL A 355     119.767 -64.454  32.515  1.00  0.170          C  
ATOM   5589  CG1 VAL A 355     119.248 -64.788  31.089  1.00  0.170          C  
ATOM   5590  CG2 VAL A 355     121.270 -64.770  32.700  1.00  0.170          C  
ATOM   5591  H   VAL A 355     119.794 -63.283  34.926  1.00  0.130          H  
ATOM   5592  HA  VAL A 355     120.075 -62.361  32.095  1.00  0.160          H  
ATOM   5593  HB  VAL A 355     119.187 -65.060  33.210  1.00  0.210          H  
ATOM   5594 1HG1 VAL A 355     119.394 -65.847  30.883  1.00  0.210          H  
ATOM   5595 2HG1 VAL A 355     118.190 -64.554  31.019  1.00  0.210          H  
ATOM   5596 3HG1 VAL A 355     119.800 -64.195  30.356  1.00  0.210          H  
ATOM   5597 1HG2 VAL A 355     121.442 -65.794  32.492  1.00  0.210          H  
ATOM   5598 2HG2 VAL A 355     121.855 -64.176  32.042  1.00  0.210          H  
ATOM   5599 3HG2 VAL A 355     121.569 -64.555  33.728  1.00  0.210          H  
ATOM   5600  N   THR A 356     117.740 -61.681  31.944  1.00  0.060          N  
ATOM   5601  CA  THR A 356     116.398 -61.153  31.932  1.00  0.160          C  
ATOM   5602  C   THR A 356     115.719 -61.383  30.623  1.00  0.140          C  
ATOM   5603  O   THR A 356     116.336 -61.667  29.595  1.00  0.260          O  
ATOM   5604  CB  THR A 356     116.376 -59.637  32.216  1.00  0.180          C  
ATOM   5605  OG1 THR A 356     116.993 -58.919  31.143  1.00  0.180          O  
ATOM   5606  CG2 THR A 356     117.138 -59.377  33.457  1.00  0.180          C  
ATOM   5607  H   THR A 356     118.442 -61.352  31.274  1.00  0.070          H  
ATOM   5608  HA  THR A 356     115.807 -61.653  32.697  1.00  0.190          H  
ATOM   5609  HB  THR A 356     115.343 -59.295  32.340  1.00  0.220          H  
ATOM   5610  HG1 THR A 356     116.384 -58.904  30.385  1.00  0.220          H  
ATOM   5611 1HG2 THR A 356     117.123 -58.314  33.679  1.00  0.220          H  
ATOM   5612 2HG2 THR A 356     116.661 -59.927  34.243  1.00  0.220          H  
ATOM   5613 3HG2 THR A 356     118.171 -59.703  33.353  1.00  0.220          H  
ATOM   5614  N   ASN A 357     114.430 -61.210  30.659  1.00  0.080          N  
ATOM   5615  CA  ASN A 357     113.608 -61.328  29.504  1.00  0.130          C  
ATOM   5616  C   ASN A 357     113.652 -59.957  28.811  1.00  0.160          C  
ATOM   5617  O   ASN A 357     113.930 -58.943  29.467  1.00  0.190          O  
ATOM   5618  CB  ASN A 357     112.220 -61.758  29.934  1.00  0.160          C  
ATOM   5619  CG  ASN A 357     112.204 -63.194  30.523  1.00  0.160          C  
ATOM   5620  OD1 ASN A 357     112.851 -64.120  30.028  1.00  0.160          O  
ATOM   5621  ND2 ASN A 357     111.466 -63.374  31.571  1.00  0.160          N  
ATOM   5622  H   ASN A 357     113.985 -60.986  31.547  1.00  0.100          H  
ATOM   5623  HA  ASN A 357     114.032 -62.104  28.875  1.00  0.160          H  
ATOM   5624 1HB  ASN A 357     111.858 -61.065  30.694  1.00  0.190          H  
ATOM   5625 2HB  ASN A 357     111.526 -61.704  29.109  1.00  0.190          H  
ATOM   5626 1HD2 ASN A 357     111.396 -64.282  31.999  1.00  0.190          H  
ATOM   5627 2HD2 ASN A 357     110.947 -62.606  31.950  1.00  0.190          H  
ATOM   5628  N   PRO A 358     113.353 -59.872  27.514  1.00  0.170          N  
ATOM   5629  CA  PRO A 358     113.257 -58.664  26.718  1.00  0.180          C  
ATOM   5630  C   PRO A 358     112.375 -57.526  27.278  1.00  0.180          C  
ATOM   5631  O   PRO A 358     112.429 -56.420  26.739  1.00  0.210          O  
ATOM   5632  CB  PRO A 358     112.750 -59.222  25.391  1.00  0.270          C  
ATOM   5633  CG  PRO A 358     113.290 -60.615  25.334  1.00  0.270          C  
ATOM   5634  CD  PRO A 358     113.248 -61.098  26.724  1.00  0.270          C  
ATOM   5635  HA  PRO A 358     114.277 -58.286  26.579  1.00  0.220          H  
ATOM   5636 1HB  PRO A 358     111.653 -59.213  25.397  1.00  0.320          H  
ATOM   5637 2HB  PRO A 358     113.099 -58.600  24.558  1.00  0.320          H  
ATOM   5638 1HG  PRO A 358     112.719 -61.246  24.652  1.00  0.320          H  
ATOM   5639 2HG  PRO A 358     114.322 -60.608  24.936  1.00  0.320          H  
ATOM   5640 1HD  PRO A 358     112.343 -61.680  26.933  1.00  0.320          H  
ATOM   5641 2HD  PRO A 358     114.155 -61.660  26.840  1.00  0.320          H  
ATOM   5642  N   ASP A 359     111.559 -57.761  28.325  1.00  0.140          N  
ATOM   5643  CA  ASP A 359     110.763 -56.680  28.868  1.00  0.120          C  
ATOM   5644  C   ASP A 359     110.986 -56.525  30.375  1.00  0.070          C  
ATOM   5645  O   ASP A 359     110.123 -56.024  31.102  1.00  0.130          O  
ATOM   5646  CB  ASP A 359     109.311 -57.039  28.666  1.00  0.180          C  
ATOM   5647  CG  ASP A 359     109.027 -58.346  29.424  1.00  0.180          C  
ATOM   5648  OD1 ASP A 359     109.988 -58.929  29.988  1.00  0.180          O  
ATOM   5649  OD2 ASP A 359     107.894 -58.784  29.421  1.00  0.180          O  
ATOM   5650  H   ASP A 359     111.462 -58.669  28.780  1.00  0.170          H  
ATOM   5651  HA  ASP A 359     111.014 -55.746  28.365  1.00  0.140          H  
ATOM   5652 1HB  ASP A 359     108.666 -56.244  29.041  1.00  0.210          H  
ATOM   5653 2HB  ASP A 359     109.102 -57.176  27.601  1.00  0.210          H  
ATOM   5654  N   GLY A 360     112.195 -56.849  30.818  1.00  0.070          N  
ATOM   5655  CA  GLY A 360     112.641 -56.652  32.190  1.00  0.080          C  
ATOM   5656  C   GLY A 360     112.263 -57.746  33.195  1.00  0.100          C  
ATOM   5657  O   GLY A 360     112.756 -57.719  34.330  1.00  0.110          O  
ATOM   5658  H   GLY A 360     112.838 -57.306  30.164  1.00  0.080          H  
ATOM   5659 1HA  GLY A 360     113.726 -56.552  32.181  1.00  0.100          H  
ATOM   5660 2HA  GLY A 360     112.253 -55.700  32.545  1.00  0.100          H  
ATOM   5661  N   SER A 361     111.407 -58.711  32.829  1.00  0.170          N  
ATOM   5662  CA  SER A 361     111.067 -59.707  33.836  1.00  0.200          C  
ATOM   5663  C   SER A 361     112.276 -60.637  33.943  1.00  0.170          C  
ATOM   5664  O   SER A 361     113.069 -60.693  33.008  1.00  0.160          O  
ATOM   5665  CB  SER A 361     109.760 -60.416  33.459  1.00  0.270          C  
ATOM   5666  OG  SER A 361     109.882 -61.221  32.332  1.00  0.270          O  
ATOM   5667  H   SER A 361     110.986 -58.743  31.881  1.00  0.200          H  
ATOM   5668  HA  SER A 361     110.914 -59.198  34.785  1.00  0.240          H  
ATOM   5669 1HB  SER A 361     109.384 -61.005  34.276  1.00  0.320          H  
ATOM   5670 2HB  SER A 361     109.011 -59.650  33.256  1.00  0.320          H  
ATOM   5671  HG  SER A 361     108.995 -61.560  32.166  1.00  0.320          H  
ATOM   5672  N   PRO A 362     112.488 -61.357  35.051  1.00  0.170          N  
ATOM   5673  CA  PRO A 362     113.567 -62.314  35.206  1.00  0.160          C  
ATOM   5674  C   PRO A 362     113.366 -63.583  34.405  1.00  0.130          C  
ATOM   5675  O   PRO A 362     112.237 -64.058  34.265  1.00  0.130          O  
ATOM   5676  CB  PRO A 362     113.521 -62.606  36.702  1.00  0.240          C  
ATOM   5677  CG  PRO A 362     112.100 -62.337  37.118  1.00  0.240          C  
ATOM   5678  CD  PRO A 362     111.649 -61.183  36.249  1.00  0.240          C  
ATOM   5679  HA  PRO A 362     114.522 -61.835  34.935  1.00  0.190          H  
ATOM   5680 1HB  PRO A 362     113.789 -63.666  36.858  1.00  0.290          H  
ATOM   5681 2HB  PRO A 362     114.254 -61.998  37.239  1.00  0.290          H  
ATOM   5682 1HG  PRO A 362     111.499 -63.252  36.966  1.00  0.290          H  
ATOM   5683 2HG  PRO A 362     112.062 -62.113  38.195  1.00  0.290          H  
ATOM   5684 1HD  PRO A 362     110.598 -61.317  36.039  1.00  0.290          H  
ATOM   5685 2HD  PRO A 362     111.862 -60.216  36.734  1.00  0.290          H  
ATOM   5686  N   ALA A 363     114.471 -64.179  33.979  1.00  0.130          N  
ATOM   5687  CA  ALA A 363     114.478 -65.489  33.355  1.00  0.140          C  
ATOM   5688  C   ALA A 363     114.204 -66.560  34.403  1.00  0.220          C  
ATOM   5689  O   ALA A 363     114.481 -66.350  35.576  1.00  0.290          O  
ATOM   5690  CB  ALA A 363     115.823 -65.723  32.698  1.00  0.190          C  
ATOM   5691  H   ALA A 363     115.373 -63.693  34.053  1.00  0.160          H  
ATOM   5692  HA  ALA A 363     113.685 -65.524  32.606  1.00  0.170          H  
ATOM   5693 1HB  ALA A 363     115.828 -66.683  32.230  1.00  0.230          H  
ATOM   5694 2HB  ALA A 363     115.990 -64.948  31.958  1.00  0.230          H  
ATOM   5695 3HB  ALA A 363     116.610 -65.679  33.447  1.00  0.230          H  
ATOM   5696  N   SER A 364     113.713 -67.730  34.019  1.00  0.320          N  
ATOM   5697  CA  SER A 364     113.594 -68.773  35.038  1.00  0.480          C  
ATOM   5698  C   SER A 364     114.032 -70.107  34.478  1.00  0.350          C  
ATOM   5699  O   SER A 364     113.848 -70.369  33.301  1.00  1.270          O  
ATOM   5700  CB  SER A 364     112.169 -68.848  35.547  1.00  0.610          C  
ATOM   5701  OG  SER A 364     111.284 -69.224  34.527  1.00  0.610          O  
ATOM   5702  H   SER A 364     113.434 -67.908  33.066  1.00  0.380          H  
ATOM   5703  HA  SER A 364     114.251 -68.531  35.878  1.00  0.580          H  
ATOM   5704 1HB  SER A 364     112.116 -69.571  36.363  1.00  0.730          H  
ATOM   5705 2HB  SER A 364     111.880 -67.876  35.951  1.00  0.730          H  
ATOM   5706  HG  SER A 364     110.419 -69.282  34.938  1.00  0.730          H  
ATOM   5707  N   LYS A 365     114.638 -70.936  35.325  1.00  0.410          N  
ATOM   5708  CA  LYS A 365     115.103 -72.284  35.002  1.00  0.200          C  
ATOM   5709  C   LYS A 365     115.951 -72.335  33.723  1.00  0.200          C  
ATOM   5710  O   LYS A 365     115.792 -73.257  32.919  1.00  0.460          O  
ATOM   5711  CB  LYS A 365     113.904 -73.232  34.855  1.00  0.360          C  
ATOM   5712  CG  LYS A 365     112.941 -73.284  36.070  1.00  0.360          C  
ATOM   5713  CD  LYS A 365     113.550 -74.011  37.282  1.00  0.360          C  
ATOM   5714  CE  LYS A 365     112.514 -74.225  38.422  1.00  0.360          C  
ATOM   5715  NZ  LYS A 365     112.151 -72.941  39.133  1.00  0.360          N  
ATOM   5716  H   LYS A 365     114.760 -70.611  36.274  1.00  0.490          H  
ATOM   5717  HA  LYS A 365     115.738 -72.629  35.820  1.00  0.240          H  
ATOM   5718 1HB  LYS A 365     113.320 -72.939  33.980  1.00  0.440          H  
ATOM   5719 2HB  LYS A 365     114.267 -74.244  34.676  1.00  0.440          H  
ATOM   5720 1HG  LYS A 365     112.679 -72.267  36.357  1.00  0.440          H  
ATOM   5721 2HG  LYS A 365     112.029 -73.798  35.771  1.00  0.440          H  
ATOM   5722 1HD  LYS A 365     113.938 -74.981  36.969  1.00  0.440          H  
ATOM   5723 2HD  LYS A 365     114.376 -73.422  37.682  1.00  0.440          H  
ATOM   5724 1HE  LYS A 365     111.611 -74.660  38.001  1.00  0.440          H  
ATOM   5725 2HE  LYS A 365     112.934 -74.918  39.149  1.00  0.440          H  
ATOM   5726 1HZ  LYS A 365     111.485 -73.107  39.869  1.00  0.440          H  
ATOM   5727 2HZ  LYS A 365     112.980 -72.524  39.545  1.00  0.440          H  
ATOM   5728 3HZ  LYS A 365     111.745 -72.268  38.493  1.00  0.440          H  
ATOM   5729  N   VAL A 366     116.872 -71.381  33.544  1.00  0.190          N  
ATOM   5730  CA  VAL A 366     117.684 -71.335  32.326  1.00  0.200          C  
ATOM   5731  C   VAL A 366     119.122 -71.757  32.536  1.00  0.150          C  
ATOM   5732  O   VAL A 366     119.829 -71.189  33.357  1.00  0.080          O  
ATOM   5733  CB  VAL A 366     117.712 -69.879  31.745  1.00  0.280          C  
ATOM   5734  CG1 VAL A 366     118.592 -69.771  30.492  1.00  0.280          C  
ATOM   5735  CG2 VAL A 366     116.334 -69.445  31.394  1.00  0.280          C  
ATOM   5736  H   VAL A 366     116.980 -70.655  34.254  1.00  0.230          H  
ATOM   5737  HA  VAL A 366     117.230 -71.998  31.589  1.00  0.240          H  
ATOM   5738  HB  VAL A 366     118.132 -69.207  32.492  1.00  0.330          H  
ATOM   5739 1HG1 VAL A 366     118.583 -68.742  30.131  1.00  0.330          H  
ATOM   5740 2HG1 VAL A 366     119.612 -70.049  30.719  1.00  0.330          H  
ATOM   5741 3HG1 VAL A 366     118.205 -70.425  29.723  1.00  0.330          H  
ATOM   5742 1HG2 VAL A 366     116.375 -68.447  31.003  1.00  0.330          H  
ATOM   5743 2HG2 VAL A 366     115.916 -70.113  30.644  1.00  0.330          H  
ATOM   5744 3HG2 VAL A 366     115.731 -69.462  32.265  1.00  0.330          H  
ATOM   5745  N   LEU A 367     119.590 -72.744  31.780  1.00  0.200          N  
ATOM   5746  CA  LEU A 367     121.003 -73.112  31.893  1.00  0.210          C  
ATOM   5747  C   LEU A 367     121.853 -71.980  31.360  1.00  0.190          C  
ATOM   5748  O   LEU A 367     121.606 -71.508  30.244  1.00  0.220          O  
ATOM   5749  CB  LEU A 367     121.309 -74.414  31.143  1.00  0.290          C  
ATOM   5750  CG  LEU A 367     122.797 -74.919  31.186  1.00  0.290          C  
ATOM   5751  CD1 LEU A 367     123.218 -75.308  32.598  1.00  0.290          C  
ATOM   5752  CD2 LEU A 367     122.920 -76.104  30.261  1.00  0.290          C  
ATOM   5753  H   LEU A 367     118.974 -73.223  31.138  1.00  0.240          H  
ATOM   5754  HA  LEU A 367     121.260 -73.237  32.925  1.00  0.250          H  
ATOM   5755 1HB  LEU A 367     120.684 -75.203  31.556  1.00  0.350          H  
ATOM   5756 2HB  LEU A 367     121.041 -74.278  30.095  1.00  0.350          H  
ATOM   5757  HG  LEU A 367     123.457 -74.127  30.851  1.00  0.350          H  
ATOM   5758 1HD1 LEU A 367     124.253 -75.653  32.593  1.00  0.350          H  
ATOM   5759 2HD1 LEU A 367     123.145 -74.465  33.258  1.00  0.350          H  
ATOM   5760 3HD1 LEU A 367     122.580 -76.104  32.960  1.00  0.350          H  
ATOM   5761 1HD2 LEU A 367     123.950 -76.459  30.252  1.00  0.350          H  
ATOM   5762 2HD2 LEU A 367     122.262 -76.904  30.600  1.00  0.350          H  
ATOM   5763 3HD2 LEU A 367     122.629 -75.803  29.261  1.00  0.350          H  
ATOM   5764  N   VAL A 368     122.820 -71.526  32.168  1.00  0.200          N  
ATOM   5765  CA  VAL A 368     123.725 -70.433  31.818  1.00  0.250          C  
ATOM   5766  C   VAL A 368     125.151 -70.885  32.005  1.00  0.400          C  
ATOM   5767  O   VAL A 368     125.498 -71.478  33.016  1.00  0.770          O  
ATOM   5768  CB  VAL A 368     123.420 -69.174  32.647  1.00  0.330          C  
ATOM   5769  CG1 VAL A 368     124.393 -68.058  32.326  1.00  0.330          C  
ATOM   5770  CG2 VAL A 368     122.045 -68.723  32.320  1.00  0.330          C  
ATOM   5771  H   VAL A 368     122.950 -71.959  33.095  1.00  0.240          H  
ATOM   5772  HA  VAL A 368     123.589 -70.191  30.768  1.00  0.300          H  
ATOM   5773  HB  VAL A 368     123.502 -69.408  33.711  1.00  0.400          H  
ATOM   5774 1HG1 VAL A 368     124.145 -67.183  32.918  1.00  0.400          H  
ATOM   5775 2HG1 VAL A 368     125.408 -68.373  32.559  1.00  0.400          H  
ATOM   5776 3HG1 VAL A 368     124.326 -67.809  31.266  1.00  0.400          H  
ATOM   5777 1HG2 VAL A 368     121.822 -67.860  32.897  1.00  0.400          H  
ATOM   5778 2HG2 VAL A 368     121.983 -68.498  31.274  1.00  0.400          H  
ATOM   5779 3HG2 VAL A 368     121.343 -69.495  32.553  1.00  0.400          H  
ATOM   5780  N   VAL A 369     125.979 -70.614  31.026  1.00  0.110          N  
ATOM   5781  CA  VAL A 369     127.336 -71.086  31.053  1.00  0.300          C  
ATOM   5782  C   VAL A 369     128.297 -69.929  30.852  1.00  0.460          C  
ATOM   5783  O   VAL A 369     127.874 -68.801  30.638  1.00  1.260          O  
ATOM   5784  CB  VAL A 369     127.499 -72.145  29.923  1.00  0.340          C  
ATOM   5785  CG1 VAL A 369     126.503 -73.330  30.119  1.00  0.340          C  
ATOM   5786  CG2 VAL A 369     127.243 -71.511  28.571  1.00  0.340          C  
ATOM   5787  H   VAL A 369     125.660 -70.053  30.229  1.00  0.130          H  
ATOM   5788  HA  VAL A 369     127.520 -71.532  32.013  1.00  0.360          H  
ATOM   5789  HB  VAL A 369     128.515 -72.545  29.956  1.00  0.410          H  
ATOM   5790 1HG1 VAL A 369     126.644 -74.055  29.319  1.00  0.410          H  
ATOM   5791 2HG1 VAL A 369     126.655 -73.815  31.045  1.00  0.410          H  
ATOM   5792 3HG1 VAL A 369     125.489 -72.953  30.082  1.00  0.410          H  
ATOM   5793 1HG2 VAL A 369     127.371 -72.259  27.798  1.00  0.410          H  
ATOM   5794 2HG2 VAL A 369     126.229 -71.122  28.525  1.00  0.410          H  
ATOM   5795 3HG2 VAL A 369     127.948 -70.704  28.412  1.00  0.410          H  
ATOM   5796  N   THR A 370     129.579 -70.171  30.962  1.00  0.530          N  
ATOM   5797  CA  THR A 370     130.520 -69.110  30.678  1.00  0.600          C  
ATOM   5798  C   THR A 370     131.354 -69.569  29.512  1.00  0.390          C  
ATOM   5799  O   THR A 370     131.284 -70.727  29.105  1.00  0.820          O  
ATOM   5800  CB  THR A 370     131.424 -68.782  31.880  1.00  0.810          C  
ATOM   5801  OG1 THR A 370     132.285 -69.896  32.148  1.00  0.810          O  
ATOM   5802  CG2 THR A 370     130.552 -68.500  33.096  1.00  0.810          C  
ATOM   5803  H   THR A 370     129.924 -71.097  31.180  1.00  0.640          H  
ATOM   5804  HA  THR A 370     129.993 -68.207  30.379  1.00  0.720          H  
ATOM   5805  HB  THR A 370     132.033 -67.902  31.656  1.00  0.970          H  
ATOM   5806  HG1 THR A 370     133.017 -69.898  31.495  1.00  0.970          H  
ATOM   5807 1HG2 THR A 370     131.175 -68.265  33.953  1.00  0.970          H  
ATOM   5808 2HG2 THR A 370     129.918 -67.671  32.874  1.00  0.970          H  
ATOM   5809 3HG2 THR A 370     129.938 -69.362  33.328  1.00  0.970          H  
ATOM   5810  N   GLN A 371     132.140 -68.679  28.955  1.00  0.430          N  
ATOM   5811  CA  GLN A 371     133.079 -69.114  27.937  1.00  0.310          C  
ATOM   5812  C   GLN A 371     134.148 -69.934  28.651  1.00  0.520          C  
ATOM   5813  O   GLN A 371     134.680 -69.475  29.661  1.00  1.490          O  
ATOM   5814  CB  GLN A 371     133.689 -67.907  27.232  1.00  0.480          C  
ATOM   5815  CG  GLN A 371     134.599 -68.217  26.072  1.00  0.480          C  
ATOM   5816  CD  GLN A 371     135.093 -66.946  25.419  1.00  0.480          C  
ATOM   5817  OE1 GLN A 371     135.301 -65.935  26.098  1.00  0.480          O  
ATOM   5818  NE2 GLN A 371     135.285 -66.983  24.107  1.00  0.480          N  
ATOM   5819  H   GLN A 371     132.088 -67.705  29.271  1.00  0.520          H  
ATOM   5820  HA  GLN A 371     132.569 -69.748  27.215  1.00  0.370          H  
ATOM   5821 1HB  GLN A 371     132.883 -67.292  26.841  1.00  0.580          H  
ATOM   5822 2HB  GLN A 371     134.243 -67.306  27.953  1.00  0.580          H  
ATOM   5823 1HG  GLN A 371     135.464 -68.774  26.432  1.00  0.580          H  
ATOM   5824 2HG  GLN A 371     134.054 -68.799  25.332  1.00  0.580          H  
ATOM   5825 1HE2 GLN A 371     135.613 -66.167  23.626  1.00  0.580          H  
ATOM   5826 2HE2 GLN A 371     135.107 -67.823  23.594  1.00  0.580          H  
ATOM   5827  N   GLY A 372     134.489 -71.110  28.141  1.00  0.360          N  
ATOM   5828  CA  GLY A 372     135.506 -71.926  28.794  1.00  0.390          C  
ATOM   5829  C   GLY A 372     134.865 -72.972  29.677  1.00  1.100          C  
ATOM   5830  O   GLY A 372     133.684 -73.237  29.532  1.00  1.690          O  
ATOM   5831  H   GLY A 372     134.018 -71.457  27.318  1.00  0.430          H  
ATOM   5832 1HA  GLY A 372     136.124 -72.410  28.038  1.00  0.470          H  
ATOM   5833 2HA  GLY A 372     136.161 -71.291  29.389  1.00  0.470          H  
ATOM   5834  N   SER A 373     135.635 -73.525  30.631  1.00  1.270          N  
ATOM   5835  CA  SER A 373     135.234 -74.700  31.423  1.00  2.190          C  
ATOM   5836  C   SER A 373     133.719 -74.885  31.471  1.00  2.040          C  
ATOM   5837  O   SER A 373     132.956 -74.177  32.158  1.00  3.010          O  
ATOM   5838  CB  SER A 373     135.792 -74.617  32.824  1.00  2.700          C  
ATOM   5839  OG  SER A 373     135.365 -75.711  33.587  1.00  2.700          O  
ATOM   5840  H   SER A 373     136.575 -73.174  30.742  1.00  1.520          H  
ATOM   5841  HA  SER A 373     135.661 -75.585  30.949  1.00  2.630          H  
ATOM   5842 1HB  SER A 373     136.881 -74.606  32.780  1.00  3.240          H  
ATOM   5843 2HB  SER A 373     135.473 -73.689  33.294  1.00  3.240          H  
ATOM   5844  HG  SER A 373     135.767 -75.603  34.453  1.00  3.240          H  
ATOM   5845  N   ASN A 374     133.344 -75.963  30.755  1.00  0.950          N  
ATOM   5846  CA  ASN A 374     131.998 -76.322  30.346  1.00  0.850          C  
ATOM   5847  C   ASN A 374     130.929 -76.620  31.370  1.00  0.550          C  
ATOM   5848  O   ASN A 374     129.759 -76.454  31.053  1.00  0.660          O  
ATOM   5849  CB  ASN A 374     132.080 -77.513  29.410  1.00  1.230          C  
ATOM   5850  CG  ASN A 374     132.594 -77.168  28.033  1.00  1.230          C  
ATOM   5851  OD1 ASN A 374     132.497 -76.034  27.552  1.00  1.230          O  
ATOM   5852  ND2 ASN A 374     133.156 -78.152  27.383  1.00  1.230          N  
ATOM   5853  H   ASN A 374     134.098 -76.498  30.356  1.00  1.140          H  
ATOM   5854  HA  ASN A 374     131.624 -75.472  29.770  1.00  1.020          H  
ATOM   5855 1HB  ASN A 374     132.737 -78.265  29.847  1.00  1.480          H  
ATOM   5856 2HB  ASN A 374     131.093 -77.963  29.312  1.00  1.480          H  
ATOM   5857 1HD2 ASN A 374     133.521 -77.999  26.465  1.00  1.480          H  
ATOM   5858 2HD2 ASN A 374     133.219 -79.059  27.800  1.00  1.480          H  
ATOM   5859  N   ALA A 375     131.252 -77.107  32.554  1.00  1.490          N  
ATOM   5860  CA  ALA A 375     130.140 -77.469  33.433  1.00  1.600          C  
ATOM   5861  C   ALA A 375     129.543 -76.280  34.134  1.00  0.700          C  
ATOM   5862  O   ALA A 375     130.263 -75.626  34.864  1.00  1.270          O  
ATOM   5863  CB  ALA A 375     130.610 -78.475  34.466  1.00  2.200          C  
ATOM   5864  H   ALA A 375     132.213 -77.236  32.837  1.00  1.790          H  
ATOM   5865  HA  ALA A 375     129.361 -77.925  32.822  1.00  1.920          H  
ATOM   5866 1HB  ALA A 375     129.769 -78.765  35.095  1.00  2.640          H  
ATOM   5867 2HB  ALA A 375     131.008 -79.353  33.960  1.00  2.640          H  
ATOM   5868 3HB  ALA A 375     131.387 -78.024  35.080  1.00  2.640          H  
ATOM   5869  N   LYS A 376     128.247 -76.002  33.983  1.00  0.500          N  
ATOM   5870  CA  LYS A 376     127.680 -74.848  34.692  1.00  0.600          C  
ATOM   5871  C   LYS A 376     126.247 -75.010  35.219  1.00  0.180          C  
ATOM   5872  O   LYS A 376     125.569 -75.999  34.966  1.00  0.770          O  
ATOM   5873  CB  LYS A 376     127.853 -73.539  33.909  1.00  0.800          C  
ATOM   5874  CG  LYS A 376     129.353 -73.022  33.683  1.00  0.800          C  
ATOM   5875  CD  LYS A 376     129.965 -72.494  35.012  1.00  0.800          C  
ATOM   5876  CE  LYS A 376     131.349 -71.844  34.844  1.00  0.800          C  
ATOM   5877  NZ  LYS A 376     132.442 -72.822  34.527  1.00  0.800          N  
ATOM   5878  H   LYS A 376     127.674 -76.565  33.370  1.00  0.600          H  
ATOM   5879  HA  LYS A 376     128.278 -74.716  35.589  1.00  0.720          H  
ATOM   5880 1HB  LYS A 376     127.430 -73.676  32.966  1.00  0.960          H  
ATOM   5881 2HB  LYS A 376     127.294 -72.738  34.391  1.00  0.960          H  
ATOM   5882 1HG  LYS A 376     129.986 -73.782  33.241  1.00  0.960          H  
ATOM   5883 2HG  LYS A 376     129.353 -72.195  33.010  1.00  0.960          H  
ATOM   5884 1HD  LYS A 376     129.298 -71.759  35.444  1.00  0.960          H  
ATOM   5885 2HD  LYS A 376     130.079 -73.304  35.724  1.00  0.960          H  
ATOM   5886 1HE  LYS A 376     131.308 -71.118  34.068  1.00  0.960          H  
ATOM   5887 2HE  LYS A 376     131.596 -71.346  35.784  1.00  0.960          H  
ATOM   5888 1HZ  LYS A 376     133.307 -72.322  34.463  1.00  0.960          H  
ATOM   5889 2HZ  LYS A 376     132.501 -73.510  35.266  1.00  0.960          H  
ATOM   5890 3HZ  LYS A 376     132.307 -73.314  33.625  1.00  0.960          H  
ATOM   5891  N   ALA A 377     125.873 -74.045  36.059  1.00  0.690          N  
ATOM   5892  CA  ALA A 377     124.607 -73.886  36.786  1.00  0.420          C  
ATOM   5893  C   ALA A 377     123.432 -73.341  35.980  1.00  0.320          C  
ATOM   5894  O   ALA A 377     123.607 -72.723  34.932  1.00  0.460          O  
ATOM   5895  CB  ALA A 377     124.834 -72.936  37.953  1.00  0.700          C  
ATOM   5896  H   ALA A 377     126.548 -73.307  36.197  1.00  0.830          H  
ATOM   5897  HA  ALA A 377     124.320 -74.870  37.162  1.00  0.500          H  
ATOM   5898 1HB  ALA A 377     123.916 -72.843  38.534  1.00  0.840          H  
ATOM   5899 2HB  ALA A 377     125.629 -73.320  38.588  1.00  0.840          H  
ATOM   5900 3HB  ALA A 377     125.116 -71.958  37.570  1.00  0.840          H  
ATOM   5901  N   LEU A 378     122.229 -73.537  36.525  1.00  0.210          N  
ATOM   5902  CA  LEU A 378     121.022 -72.960  35.946  1.00  0.270          C  
ATOM   5903  C   LEU A 378     120.626 -71.755  36.764  1.00  0.250          C  
ATOM   5904  O   LEU A 378     120.895 -71.712  37.973  1.00  0.260          O  
ATOM   5905  CB  LEU A 378     119.830 -73.935  35.969  1.00  0.350          C  
ATOM   5906  CG  LEU A 378     119.761 -75.060  34.910  1.00  0.350          C  
ATOM   5907  CD1 LEU A 378     120.728 -76.187  35.259  1.00  0.350          C  
ATOM   5908  CD2 LEU A 378     118.324 -75.541  34.818  1.00  0.350          C  
ATOM   5909  H   LEU A 378     122.151 -74.083  37.372  1.00  0.250          H  
ATOM   5910  HA  LEU A 378     121.224 -72.617  34.945  1.00  0.320          H  
ATOM   5911 1HB  LEU A 378     119.797 -74.403  36.948  1.00  0.420          H  
ATOM   5912 2HB  LEU A 378     118.918 -73.332  35.861  1.00  0.420          H  
ATOM   5913  HG  LEU A 378     120.042 -74.682  33.968  1.00  0.420          H  
ATOM   5914 1HD1 LEU A 378     120.664 -76.962  34.496  1.00  0.420          H  
ATOM   5915 2HD1 LEU A 378     121.745 -75.817  35.291  1.00  0.420          H  
ATOM   5916 3HD1 LEU A 378     120.467 -76.610  36.226  1.00  0.420          H  
ATOM   5917 1HD2 LEU A 378     118.249 -76.320  34.059  1.00  0.420          H  
ATOM   5918 2HD2 LEU A 378     118.007 -75.939  35.781  1.00  0.420          H  
ATOM   5919 3HD2 LEU A 378     117.678 -74.705  34.539  1.00  0.420          H  
ATOM   5920  N   THR A 379     119.942 -70.803  36.133  1.00  0.230          N  
ATOM   5921  CA  THR A 379     119.439 -69.677  36.884  1.00  0.240          C  
ATOM   5922  C   THR A 379     118.267 -70.105  37.701  1.00  0.250          C  
ATOM   5923  O   THR A 379     117.569 -71.082  37.395  1.00  0.460          O  
ATOM   5924  CB  THR A 379     118.943 -68.514  35.989  1.00  0.330          C  
ATOM   5925  OG1 THR A 379     117.864 -68.980  35.135  1.00  0.330          O  
ATOM   5926  CG2 THR A 379     120.042 -67.952  35.151  1.00  0.330          C  
ATOM   5927  H   THR A 379     119.773 -70.866  35.130  1.00  0.280          H  
ATOM   5928  HA  THR A 379     120.205 -69.317  37.566  1.00  0.290          H  
ATOM   5929  HB  THR A 379     118.552 -67.730  36.632  1.00  0.400          H  
ATOM   5930  HG1 THR A 379     117.431 -68.206  34.748  1.00  0.400          H  
ATOM   5931 1HG2 THR A 379     119.654 -67.138  34.542  1.00  0.400          H  
ATOM   5932 2HG2 THR A 379     120.836 -67.577  35.784  1.00  0.400          H  
ATOM   5933 3HG2 THR A 379     120.409 -68.740  34.527  1.00  0.400          H  
ATOM   5934  N   GLN A 380     117.991 -69.293  38.694  1.00  0.130          N  
ATOM   5935  CA  GLN A 380     116.868 -69.474  39.569  1.00  0.100          C  
ATOM   5936  C   GLN A 380     115.726 -68.621  39.100  1.00  0.140          C  
ATOM   5937  O   GLN A 380     115.839 -67.917  38.097  1.00  0.130          O  
ATOM   5938  CB  GLN A 380     117.260 -69.170  41.011  1.00  0.150          C  
ATOM   5939  CG  GLN A 380     118.376 -70.057  41.509  1.00  0.150          C  
ATOM   5940  CD  GLN A 380     117.979 -71.508  41.451  1.00  0.150          C  
ATOM   5941  OE1 GLN A 380     116.897 -71.866  41.920  1.00  0.150          O  
ATOM   5942  NE2 GLN A 380     118.823 -72.345  40.869  1.00  0.150          N  
ATOM   5943  H   GLN A 380     118.640 -68.521  38.890  1.00  0.160          H  
ATOM   5944  HA  GLN A 380     116.544 -70.513  39.512  1.00  0.120          H  
ATOM   5945 1HB  GLN A 380     117.594 -68.129  41.085  1.00  0.180          H  
ATOM   5946 2HB  GLN A 380     116.407 -69.292  41.671  1.00  0.180          H  
ATOM   5947 1HG  GLN A 380     119.255 -69.913  40.877  1.00  0.180          H  
ATOM   5948 2HG  GLN A 380     118.608 -69.797  42.541  1.00  0.180          H  
ATOM   5949 1HE2 GLN A 380     118.595 -73.316  40.800  1.00  0.180          H  
ATOM   5950 2HE2 GLN A 380     119.691 -72.005  40.485  1.00  0.180          H  
ATOM   5951  N   ASP A 381     114.608 -68.692  39.810  1.00  0.150          N  
ATOM   5952  CA  ASP A 381     113.377 -67.998  39.434  1.00  0.160          C  
ATOM   5953  C   ASP A 381     113.546 -66.477  39.310  1.00  0.160          C  
ATOM   5954  O   ASP A 381     112.691 -65.796  38.743  1.00  0.170          O  
ATOM   5955  CB  ASP A 381     112.279 -68.284  40.461  1.00  0.220          C  
ATOM   5956  CG  ASP A 381     111.795 -69.761  40.483  1.00  0.220          C  
ATOM   5957  OD1 ASP A 381     112.180 -70.548  39.628  1.00  0.220          O  
ATOM   5958  OD2 ASP A 381     111.059 -70.094  41.368  1.00  0.220          O  
ATOM   5959  H   ASP A 381     114.587 -69.284  40.632  1.00  0.180          H  
ATOM   5960  HA  ASP A 381     113.058 -68.377  38.466  1.00  0.190          H  
ATOM   5961 1HB  ASP A 381     112.639 -68.019  41.456  1.00  0.260          H  
ATOM   5962 2HB  ASP A 381     111.421 -67.643  40.252  1.00  0.260          H  
ATOM   5963  N   ASP A 382     114.599 -65.928  39.923  1.00  0.150          N  
ATOM   5964  CA  ASP A 382     114.877 -64.507  39.876  1.00  0.140          C  
ATOM   5965  C   ASP A 382     115.822 -64.122  38.729  1.00  0.130          C  
ATOM   5966  O   ASP A 382     116.249 -62.971  38.651  1.00  0.140          O  
ATOM   5967  CB  ASP A 382     115.475 -64.056  41.204  1.00  0.200          C  
ATOM   5968  CG  ASP A 382     116.789 -64.744  41.474  1.00  0.200          C  
ATOM   5969  OD1 ASP A 382     117.183 -65.559  40.638  1.00  0.200          O  
ATOM   5970  OD2 ASP A 382     117.385 -64.494  42.497  1.00  0.200          O  
ATOM   5971  H   ASP A 382     115.281 -66.522  40.384  1.00  0.180          H  
ATOM   5972  HA  ASP A 382     113.934 -63.981  39.724  1.00  0.170          H  
ATOM   5973 1HB  ASP A 382     115.638 -62.978  41.185  1.00  0.240          H  
ATOM   5974 2HB  ASP A 382     114.780 -64.275  42.016  1.00  0.240          H  
ATOM   5975  N   GLY A 383     116.149 -65.067  37.841  1.00  0.110          N  
ATOM   5976  CA  GLY A 383     117.010 -64.814  36.688  1.00  0.080          C  
ATOM   5977  C   GLY A 383     118.496 -64.811  37.026  1.00  0.090          C  
ATOM   5978  O   GLY A 383     119.344 -64.495  36.190  1.00  0.070          O  
ATOM   5979  H   GLY A 383     115.785 -66.017  37.959  1.00  0.130          H  
ATOM   5980 1HA  GLY A 383     116.819 -65.583  35.943  1.00  0.100          H  
ATOM   5981 2HA  GLY A 383     116.731 -63.866  36.232  1.00  0.100          H  
ATOM   5982  N   VAL A 384     118.848 -65.144  38.256  1.00  0.150          N  
ATOM   5983  CA  VAL A 384     120.242 -65.073  38.644  1.00  0.180          C  
ATOM   5984  C   VAL A 384     120.890 -66.425  38.909  1.00  0.180          C  
ATOM   5985  O   VAL A 384     120.267 -67.369  39.412  1.00  0.330          O  
ATOM   5986  CB  VAL A 384     120.382 -64.123  39.870  1.00  0.240          C  
ATOM   5987  CG1 VAL A 384     121.854 -64.025  40.367  1.00  0.240          C  
ATOM   5988  CG2 VAL A 384     119.876 -62.727  39.473  1.00  0.240          C  
ATOM   5989  H   VAL A 384     118.133 -65.393  38.962  1.00  0.180          H  
ATOM   5990  HA  VAL A 384     120.787 -64.613  37.830  1.00  0.220          H  
ATOM   5991  HB  VAL A 384     119.773 -64.510  40.693  1.00  0.290          H  
ATOM   5992 1HG1 VAL A 384     121.885 -63.348  41.214  1.00  0.290          H  
ATOM   5993 2HG1 VAL A 384     122.218 -64.999  40.680  1.00  0.290          H  
ATOM   5994 3HG1 VAL A 384     122.494 -63.635  39.569  1.00  0.290          H  
ATOM   5995 1HG2 VAL A 384     119.945 -62.058  40.322  1.00  0.290          H  
ATOM   5996 2HG2 VAL A 384     120.484 -62.348  38.665  1.00  0.290          H  
ATOM   5997 3HG2 VAL A 384     118.837 -62.789  39.154  1.00  0.290          H  
ATOM   5998  N   ALA A 385     122.146 -66.535  38.482  1.00  0.190          N  
ATOM   5999  CA  ALA A 385     122.921 -67.743  38.759  1.00  0.210          C  
ATOM   6000  C   ALA A 385     124.220 -67.363  39.445  1.00  0.180          C  
ATOM   6001  O   ALA A 385     124.939 -66.474  38.991  1.00  0.150          O  
ATOM   6002  CB  ALA A 385     123.237 -68.517  37.477  1.00  0.290          C  
ATOM   6003  H   ALA A 385     122.552 -65.715  38.005  1.00  0.230          H  
ATOM   6004  HA  ALA A 385     122.349 -68.380  39.433  1.00  0.250          H  
ATOM   6005 1HB  ALA A 385     123.816 -69.407  37.728  1.00  0.340          H  
ATOM   6006 2HB  ALA A 385     122.334 -68.817  36.985  1.00  0.340          H  
ATOM   6007 3HB  ALA A 385     123.818 -67.889  36.804  1.00  0.340          H  
ATOM   6008  N   LYS A 386     124.582 -68.092  40.496  1.00  0.200          N  
ATOM   6009  CA  LYS A 386     125.848 -67.812  41.160  1.00  0.190          C  
ATOM   6010  C   LYS A 386     126.948 -68.510  40.415  1.00  0.150          C  
ATOM   6011  O   LYS A 386     127.308 -69.643  40.746  1.00  0.190          O  
ATOM   6012  CB  LYS A 386     125.863 -68.293  42.614  1.00  0.270          C  
ATOM   6013  CG  LYS A 386     127.185 -67.973  43.383  1.00  0.270          C  
ATOM   6014  CD  LYS A 386     127.136 -68.514  44.810  1.00  0.270          C  
ATOM   6015  CE  LYS A 386     128.380 -68.115  45.667  1.00  0.270          C  
ATOM   6016  NZ  LYS A 386     129.640 -68.777  45.218  1.00  0.270          N  
ATOM   6017  H   LYS A 386     123.973 -68.823  40.839  1.00  0.240          H  
ATOM   6018  HA  LYS A 386     126.046 -66.741  41.122  1.00  0.230          H  
ATOM   6019 1HB  LYS A 386     125.042 -67.825  43.159  1.00  0.320          H  
ATOM   6020 2HB  LYS A 386     125.705 -69.370  42.645  1.00  0.320          H  
ATOM   6021 1HG  LYS A 386     128.033 -68.418  42.864  1.00  0.320          H  
ATOM   6022 2HG  LYS A 386     127.336 -66.899  43.417  1.00  0.320          H  
ATOM   6023 1HD  LYS A 386     126.233 -68.162  45.296  1.00  0.320          H  
ATOM   6024 2HD  LYS A 386     127.089 -69.602  44.767  1.00  0.320          H  
ATOM   6025 1HE  LYS A 386     128.526 -67.046  45.622  1.00  0.320          H  
ATOM   6026 2HE  LYS A 386     128.187 -68.399  46.702  1.00  0.320          H  
ATOM   6027 1HZ  LYS A 386     130.412 -68.492  45.830  1.00  0.320          H  
ATOM   6028 2HZ  LYS A 386     129.535 -69.775  45.266  1.00  0.320          H  
ATOM   6029 3HZ  LYS A 386     129.849 -68.508  44.264  1.00  0.320          H  
ATOM   6030  N   LEU A 387     127.463 -67.863  39.389  1.00  0.110          N  
ATOM   6031  CA  LEU A 387     128.482 -68.503  38.598  1.00  0.110          C  
ATOM   6032  C   LEU A 387     129.793 -68.320  39.352  1.00  0.100          C  
ATOM   6033  O   LEU A 387     129.997 -67.330  40.061  1.00  0.100          O  
ATOM   6034  CB  LEU A 387     128.510 -67.922  37.173  1.00  0.150          C  
ATOM   6035  CG  LEU A 387     127.204 -68.100  36.296  1.00  0.150          C  
ATOM   6036  CD1 LEU A 387     127.393 -67.354  34.995  1.00  0.150          C  
ATOM   6037  CD2 LEU A 387     126.911 -69.588  35.993  1.00  0.150          C  
ATOM   6038  H   LEU A 387     127.132 -66.911  39.164  1.00  0.130          H  
ATOM   6039  HA  LEU A 387     128.277 -69.569  38.543  1.00  0.130          H  
ATOM   6040 1HB  LEU A 387     128.637 -66.864  37.263  1.00  0.180          H  
ATOM   6041 2HB  LEU A 387     129.361 -68.335  36.631  1.00  0.180          H  
ATOM   6042  HG  LEU A 387     126.358 -67.663  36.829  1.00  0.180          H  
ATOM   6043 1HD1 LEU A 387     126.505 -67.455  34.399  1.00  0.180          H  
ATOM   6044 2HD1 LEU A 387     127.580 -66.301  35.196  1.00  0.180          H  
ATOM   6045 3HD1 LEU A 387     128.223 -67.769  34.460  1.00  0.180          H  
ATOM   6046 1HD2 LEU A 387     126.005 -69.667  35.380  1.00  0.180          H  
ATOM   6047 2HD2 LEU A 387     127.742 -70.019  35.446  1.00  0.180          H  
ATOM   6048 3HD2 LEU A 387     126.760 -70.133  36.919  1.00  0.180          H  
ATOM   6049  N   SER A 388     130.698 -69.277  39.224  1.00  0.100          N  
ATOM   6050  CA  SER A 388     131.969 -69.190  39.938  1.00  0.070          C  
ATOM   6051  C   SER A 388     133.157 -69.291  39.009  1.00  0.110          C  
ATOM   6052  O   SER A 388     133.323 -70.285  38.294  1.00  0.240          O  
ATOM   6053  CB  SER A 388     132.046 -70.296  40.971  1.00  0.110          C  
ATOM   6054  OG  SER A 388     133.271 -70.273  41.636  1.00  0.110          O  
ATOM   6055  H   SER A 388     130.501 -70.084  38.651  1.00  0.120          H  
ATOM   6056  HA  SER A 388     132.026 -68.226  40.448  1.00  0.080          H  
ATOM   6057 1HB  SER A 388     131.236 -70.169  41.689  1.00  0.130          H  
ATOM   6058 2HB  SER A 388     131.908 -71.260  40.485  1.00  0.130          H  
ATOM   6059  HG  SER A 388     133.222 -70.962  42.302  1.00  0.130          H  
ATOM   6060  N   ILE A 389     133.965 -68.237  39.015  1.00  0.060          N  
ATOM   6061  CA  ILE A 389     135.147 -68.149  38.173  1.00  0.060          C  
ATOM   6062  C   ILE A 389     136.429 -68.564  38.917  1.00  0.130          C  
ATOM   6063  O   ILE A 389     136.834 -68.000  39.946  1.00  0.150          O  
ATOM   6064  CB  ILE A 389     135.270 -66.713  37.595  1.00  0.080          C  
ATOM   6065  CG1 ILE A 389     133.972 -66.303  36.786  1.00  0.080          C  
ATOM   6066  CG2 ILE A 389     136.570 -66.501  36.776  1.00  0.080          C  
ATOM   6067  CD1 ILE A 389     133.602 -67.184  35.599  1.00  0.080          C  
ATOM   6068  H   ILE A 389     133.712 -67.462  39.637  1.00  0.070          H  
ATOM   6069  HA  ILE A 389     135.029 -68.842  37.346  1.00  0.070          H  
ATOM   6070  HB  ILE A 389     135.281 -66.066  38.403  1.00  0.100          H  
ATOM   6071 1HG1 ILE A 389     133.127 -66.295  37.478  1.00  0.100          H  
ATOM   6072 2HG1 ILE A 389     134.117 -65.287  36.412  1.00  0.100          H  
ATOM   6073 1HG2 ILE A 389     136.618 -65.465  36.443  1.00  0.100          H  
ATOM   6074 2HG2 ILE A 389     137.440 -66.713  37.399  1.00  0.100          H  
ATOM   6075 3HG2 ILE A 389     136.581 -67.159  35.912  1.00  0.100          H  
ATOM   6076 1HD1 ILE A 389     132.707 -66.790  35.132  1.00  0.100          H  
ATOM   6077 2HD1 ILE A 389     134.408 -67.187  34.870  1.00  0.100          H  
ATOM   6078 3HD1 ILE A 389     133.406 -68.202  35.927  1.00  0.100          H  
ATOM   6079  N   ASN A 390     137.127 -69.544  38.344  1.00  0.140          N  
ATOM   6080  CA  ASN A 390     138.368 -70.061  38.919  1.00  0.180          C  
ATOM   6081  C   ASN A 390     139.535 -69.166  38.522  1.00  0.180          C  
ATOM   6082  O   ASN A 390     140.315 -69.488  37.625  1.00  0.190          O  
ATOM   6083  CB  ASN A 390     138.608 -71.494  38.483  1.00  0.240          C  
ATOM   6084  CG  ASN A 390     139.746 -72.154  39.233  1.00  0.240          C  
ATOM   6085  OD1 ASN A 390     140.191 -71.668  40.281  1.00  0.240          O  
ATOM   6086  ND2 ASN A 390     140.219 -73.262  38.711  1.00  0.240          N  
ATOM   6087  H   ASN A 390     136.763 -69.959  37.498  1.00  0.170          H  
ATOM   6088  HA  ASN A 390     138.289 -70.031  40.007  1.00  0.220          H  
ATOM   6089 1HB  ASN A 390     137.700 -72.076  38.642  1.00  0.280          H  
ATOM   6090 2HB  ASN A 390     138.830 -71.519  37.417  1.00  0.280          H  
ATOM   6091 1HD2 ASN A 390     140.971 -73.746  39.161  1.00  0.280          H  
ATOM   6092 2HD2 ASN A 390     139.832 -73.621  37.863  1.00  0.280          H  
ATOM   6093  N   THR A 391     139.608 -68.035  39.189  1.00  0.180          N  
ATOM   6094  CA  THR A 391     140.552 -66.971  38.937  1.00  0.180          C  
ATOM   6095  C   THR A 391     141.989 -67.534  38.959  1.00  0.190          C  
ATOM   6096  O   THR A 391     142.328 -68.266  39.888  1.00  0.200          O  
ATOM   6097  CB  THR A 391     140.442 -65.964  40.082  1.00  0.250          C  
ATOM   6098  OG1 THR A 391     139.085 -65.551  40.250  1.00  0.250          O  
ATOM   6099  CG2 THR A 391     141.256 -64.749  39.828  1.00  0.250          C  
ATOM   6100  H   THR A 391     138.872 -67.881  39.884  1.00  0.220          H  
ATOM   6101  HA  THR A 391     140.293 -66.510  37.992  1.00  0.220          H  
ATOM   6102  HB  THR A 391     140.788 -66.444  40.986  1.00  0.300          H  
ATOM   6103  HG1 THR A 391     138.985 -65.285  41.199  1.00  0.300          H  
ATOM   6104 1HG2 THR A 391     141.145 -64.097  40.669  1.00  0.300          H  
ATOM   6105 2HG2 THR A 391     142.297 -65.009  39.713  1.00  0.300          H  
ATOM   6106 3HG2 THR A 391     140.906 -64.253  38.935  1.00  0.300          H  
ATOM   6107  N   PRO A 392     142.842 -67.252  37.953  1.00  0.200          N  
ATOM   6108  CA  PRO A 392     144.234 -67.665  37.850  1.00  0.200          C  
ATOM   6109  C   PRO A 392     145.089 -66.815  38.770  1.00  0.170          C  
ATOM   6110  O   PRO A 392     144.648 -65.736  39.188  1.00  0.180          O  
ATOM   6111  CB  PRO A 392     144.557 -67.398  36.380  1.00  0.300          C  
ATOM   6112  CG  PRO A 392     143.675 -66.231  36.019  1.00  0.300          C  
ATOM   6113  CD  PRO A 392     142.393 -66.451  36.807  1.00  0.300          C  
ATOM   6114  HA  PRO A 392     144.318 -68.734  38.101  1.00  0.240          H  
ATOM   6115 1HB  PRO A 392     145.630 -67.170  36.267  1.00  0.360          H  
ATOM   6116 2HB  PRO A 392     144.348 -68.296  35.779  1.00  0.360          H  
ATOM   6117 1HG  PRO A 392     144.167 -65.285  36.287  1.00  0.360          H  
ATOM   6118 2HG  PRO A 392     143.504 -66.203  34.932  1.00  0.360          H  
ATOM   6119 1HD  PRO A 392     142.056 -65.485  37.139  1.00  0.360          H  
ATOM   6120 2HD  PRO A 392     141.642 -66.997  36.209  1.00  0.360          H  
ATOM   6121  N   ASN A 393     146.319 -67.247  39.042  1.00  0.130          N  
ATOM   6122  CA  ASN A 393     147.223 -66.361  39.758  1.00  0.120          C  
ATOM   6123  C   ASN A 393     147.878 -65.505  38.692  1.00  0.180          C  
ATOM   6124  O   ASN A 393     148.785 -65.958  37.991  1.00  0.320          O  
ATOM   6125  CB  ASN A 393     148.285 -67.127  40.529  1.00  0.170          C  
ATOM   6126  CG  ASN A 393     149.107 -66.216  41.389  1.00  0.170          C  
ATOM   6127  OD1 ASN A 393     148.760 -65.037  41.543  1.00  0.170          O  
ATOM   6128  ND2 ASN A 393     150.174 -66.728  41.954  1.00  0.170          N  
ATOM   6129  H   ASN A 393     146.635 -68.152  38.723  1.00  0.160          H  
ATOM   6130  HA  ASN A 393     146.665 -65.701  40.421  1.00  0.140          H  
ATOM   6131 1HB  ASN A 393     147.842 -67.906  41.139  1.00  0.210          H  
ATOM   6132 2HB  ASN A 393     148.951 -67.619  39.822  1.00  0.210          H  
ATOM   6133 1HD2 ASN A 393     150.755 -66.159  42.539  1.00  0.210          H  
ATOM   6134 2HD2 ASN A 393     150.411 -67.688  41.799  1.00  0.210          H  
ATOM   6135  N   SER A 394     147.386 -64.289  38.543  1.00  0.110          N  
ATOM   6136  CA  SER A 394     147.802 -63.391  37.489  1.00  0.150          C  
ATOM   6137  C   SER A 394     147.331 -61.985  37.761  1.00  0.120          C  
ATOM   6138  O   SER A 394     146.261 -61.779  38.333  1.00  0.080          O  
ATOM   6139  CB  SER A 394     147.271 -63.833  36.151  1.00  0.190          C  
ATOM   6140  OG  SER A 394     147.642 -62.912  35.160  1.00  0.190          O  
ATOM   6141  H   SER A 394     146.667 -63.972  39.177  1.00  0.130          H  
ATOM   6142  HA  SER A 394     148.892 -63.388  37.451  1.00  0.180          H  
ATOM   6143 1HB  SER A 394     147.662 -64.818  35.903  1.00  0.230          H  
ATOM   6144 2HB  SER A 394     146.187 -63.910  36.196  1.00  0.230          H  
ATOM   6145  HG  SER A 394     147.358 -63.309  34.323  1.00  0.230          H  
ATOM   6146  N   ARG A 395     148.114 -61.009  37.319  1.00  0.160          N  
ATOM   6147  CA  ARG A 395     147.721 -59.606  37.418  1.00  0.150          C  
ATOM   6148  C   ARG A 395     147.057 -59.109  36.130  1.00  0.130          C  
ATOM   6149  O   ARG A 395     146.849 -57.909  35.941  1.00  0.140          O  
ATOM   6150  CB  ARG A 395     148.911 -58.738  37.786  1.00  0.210          C  
ATOM   6151  CG  ARG A 395     149.535 -59.044  39.168  1.00  0.210          C  
ATOM   6152  CD  ARG A 395     148.624 -58.682  40.333  1.00  0.210          C  
ATOM   6153  NE  ARG A 395     148.300 -57.250  40.349  1.00  0.210          N  
ATOM   6154  CZ  ARG A 395     149.081 -56.283  40.886  1.00  0.210          C  
ATOM   6155  NH1 ARG A 395     150.226 -56.591  41.454  1.00  0.210          N  
ATOM   6156  NH2 ARG A 395     148.697 -55.018  40.835  1.00  0.210          N  
ATOM   6157  H   ARG A 395     148.987 -61.255  36.871  1.00  0.190          H  
ATOM   6158  HA  ARG A 395     146.979 -59.519  38.206  1.00  0.180          H  
ATOM   6159 1HB  ARG A 395     149.691 -58.859  37.037  1.00  0.260          H  
ATOM   6160 2HB  ARG A 395     148.612 -57.691  37.777  1.00  0.260          H  
ATOM   6161 1HG  ARG A 395     149.748 -60.110  39.234  1.00  0.260          H  
ATOM   6162 2HG  ARG A 395     150.465 -58.486  39.269  1.00  0.260          H  
ATOM   6163 1HD  ARG A 395     147.693 -59.240  40.281  1.00  0.260          H  
ATOM   6164 2HD  ARG A 395     149.115 -58.938  41.272  1.00  0.260          H  
ATOM   6165  HE  ARG A 395     147.423 -56.968  39.927  1.00  0.260          H  
ATOM   6166 1HH1 ARG A 395     150.531 -57.550  41.496  1.00  0.260          H  
ATOM   6167 2HH1 ARG A 395     150.805 -55.851  41.856  1.00  0.260          H  
ATOM   6168 1HH2 ARG A 395     147.821 -54.772  40.395  1.00  0.260          H  
ATOM   6169 2HH2 ARG A 395     149.286 -54.292  41.231  1.00  0.260          H  
ATOM   6170  N   GLN A 396     146.781 -60.034  35.218  1.00  0.130          N  
ATOM   6171  CA  GLN A 396     146.104 -59.717  33.977  1.00  0.140          C  
ATOM   6172  C   GLN A 396     144.605 -59.554  34.282  1.00  0.140          C  
ATOM   6173  O   GLN A 396     144.069 -60.335  35.062  1.00  0.140          O  
ATOM   6174  CB  GLN A 396     146.314 -60.841  32.962  1.00  0.190          C  
ATOM   6175  CG  GLN A 396     145.752 -60.568  31.583  1.00  0.190          C  
ATOM   6176  CD  GLN A 396     146.078 -61.662  30.611  1.00  0.190          C  
ATOM   6177  OE1 GLN A 396     146.513 -62.750  30.998  1.00  0.190          O  
ATOM   6178  NE2 GLN A 396     145.878 -61.388  29.329  1.00  0.190          N  
ATOM   6179  H   GLN A 396     147.023 -61.003  35.415  1.00  0.160          H  
ATOM   6180  HA  GLN A 396     146.536 -58.810  33.578  1.00  0.170          H  
ATOM   6181 1HB  GLN A 396     147.380 -61.043  32.859  1.00  0.230          H  
ATOM   6182 2HB  GLN A 396     145.843 -61.749  33.335  1.00  0.230          H  
ATOM   6183 1HG  GLN A 396     144.664 -60.486  31.646  1.00  0.230          H  
ATOM   6184 2HG  GLN A 396     146.179 -59.645  31.203  1.00  0.230          H  
ATOM   6185 1HE2 GLN A 396     146.080 -62.079  28.632  1.00  0.230          H  
ATOM   6186 2HE2 GLN A 396     145.522 -60.494  29.056  1.00  0.230          H  
ATOM   6187  N   PRO A 397     143.900 -58.553  33.723  1.00  0.150          N  
ATOM   6188  CA  PRO A 397     142.455 -58.374  33.846  1.00  0.150          C  
ATOM   6189  C   PRO A 397     141.698 -59.610  33.369  1.00  0.150          C  
ATOM   6190  O   PRO A 397     142.109 -60.240  32.394  1.00  0.170          O  
ATOM   6191  CB  PRO A 397     142.195 -57.196  32.900  1.00  0.220          C  
ATOM   6192  CG  PRO A 397     143.483 -56.411  32.895  1.00  0.220          C  
ATOM   6193  CD  PRO A 397     144.579 -57.456  32.992  1.00  0.220          C  
ATOM   6194  HA  PRO A 397     142.189 -58.128  34.879  1.00  0.180          H  
ATOM   6195 1HB  PRO A 397     141.920 -57.571  31.901  1.00  0.270          H  
ATOM   6196 2HB  PRO A 397     141.344 -56.628  33.245  1.00  0.270          H  
ATOM   6197 1HG  PRO A 397     143.543 -55.804  31.974  1.00  0.270          H  
ATOM   6198 2HG  PRO A 397     143.492 -55.704  33.740  1.00  0.270          H  
ATOM   6199 1HD  PRO A 397     144.900 -57.776  31.996  1.00  0.270          H  
ATOM   6200 2HD  PRO A 397     145.395 -57.018  33.592  1.00  0.270          H  
ATOM   6201  N   LEU A 398     140.593 -59.937  34.043  1.00  0.140          N  
ATOM   6202  CA  LEU A 398     139.784 -61.090  33.655  1.00  0.140          C  
ATOM   6203  C   LEU A 398     138.818 -60.691  32.582  1.00  0.130          C  
ATOM   6204  O   LEU A 398     138.117 -59.689  32.721  1.00  0.100          O  
ATOM   6205  CB  LEU A 398     138.894 -61.626  34.809  1.00  0.200          C  
ATOM   6206  CG  LEU A 398     139.537 -62.223  36.064  1.00  0.200          C  
ATOM   6207  CD1 LEU A 398     138.433 -62.495  37.137  1.00  0.200          C  
ATOM   6208  CD2 LEU A 398     140.233 -63.506  35.739  1.00  0.200          C  
ATOM   6209  H   LEU A 398     140.304 -59.329  34.806  1.00  0.170          H  
ATOM   6210  HA  LEU A 398     140.434 -61.871  33.268  1.00  0.170          H  
ATOM   6211 1HB  LEU A 398     138.271 -60.812  35.135  1.00  0.240          H  
ATOM   6212 2HB  LEU A 398     138.238 -62.389  34.393  1.00  0.240          H  
ATOM   6213  HG  LEU A 398     140.236 -61.549  36.446  1.00  0.240          H  
ATOM   6214 1HD1 LEU A 398     138.890 -62.911  38.037  1.00  0.240          H  
ATOM   6215 2HD1 LEU A 398     137.929 -61.568  37.395  1.00  0.240          H  
ATOM   6216 3HD1 LEU A 398     137.706 -63.201  36.748  1.00  0.240          H  
ATOM   6217 1HD2 LEU A 398     140.665 -63.878  36.642  1.00  0.240          H  
ATOM   6218 2HD2 LEU A 398     139.518 -64.229  35.346  1.00  0.240          H  
ATOM   6219 3HD2 LEU A 398     141.019 -63.331  35.007  1.00  0.240          H  
ATOM   6220  N   THR A 399     138.676 -61.535  31.576  1.00  0.140          N  
ATOM   6221  CA  THR A 399     137.672 -61.296  30.558  1.00  0.130          C  
ATOM   6222  C   THR A 399     136.555 -62.262  30.851  1.00  0.140          C  
ATOM   6223  O   THR A 399     136.763 -63.478  30.831  1.00  0.150          O  
ATOM   6224  CB  THR A 399     138.218 -61.553  29.138  1.00  0.190          C  
ATOM   6225  OG1 THR A 399     139.316 -60.676  28.883  1.00  0.190          O  
ATOM   6226  CG2 THR A 399     137.122 -61.307  28.099  1.00  0.190          C  
ATOM   6227  H   THR A 399     139.276 -62.346  31.511  1.00  0.170          H  
ATOM   6228  HA  THR A 399     137.291 -60.275  30.633  1.00  0.160          H  
ATOM   6229  HB  THR A 399     138.561 -62.584  29.062  1.00  0.220          H  
ATOM   6230  HG1 THR A 399     140.027 -60.906  29.489  1.00  0.220          H  
ATOM   6231 1HG2 THR A 399     137.523 -61.490  27.104  1.00  0.220          H  
ATOM   6232 2HG2 THR A 399     136.280 -61.977  28.275  1.00  0.220          H  
ATOM   6233 3HG2 THR A 399     136.782 -60.274  28.171  1.00  0.220          H  
ATOM   6234  N   ILE A 400     135.379 -61.739  31.138  1.00  0.150          N  
ATOM   6235  CA  ILE A 400     134.266 -62.596  31.481  1.00  0.170          C  
ATOM   6236  C   ILE A 400     133.142 -62.490  30.482  1.00  0.170          C  
ATOM   6237  O   ILE A 400     132.559 -61.425  30.275  1.00  0.200          O  
ATOM   6238  CB  ILE A 400     133.764 -62.282  32.907  1.00  0.230          C  
ATOM   6239  CG1 ILE A 400     134.918 -62.565  33.942  1.00  0.230          C  
ATOM   6240  CG2 ILE A 400     132.446 -63.021  33.227  1.00  0.230          C  
ATOM   6241  CD1 ILE A 400     134.632 -62.112  35.366  1.00  0.230          C  
ATOM   6242  H   ILE A 400     135.258 -60.721  31.122  1.00  0.180          H  
ATOM   6243  HA  ILE A 400     134.611 -63.627  31.476  1.00  0.200          H  
ATOM   6244  HB  ILE A 400     133.588 -61.247  32.959  1.00  0.280          H  
ATOM   6245 1HG1 ILE A 400     135.128 -63.634  33.950  1.00  0.280          H  
ATOM   6246 2HG1 ILE A 400     135.812 -62.039  33.614  1.00  0.280          H  
ATOM   6247 1HG2 ILE A 400     132.106 -62.741  34.210  1.00  0.280          H  
ATOM   6248 2HG2 ILE A 400     131.676 -62.741  32.507  1.00  0.280          H  
ATOM   6249 3HG2 ILE A 400     132.605 -64.100  33.187  1.00  0.280          H  
ATOM   6250 1HD1 ILE A 400     135.491 -62.337  35.996  1.00  0.280          H  
ATOM   6251 2HD1 ILE A 400     134.451 -61.041  35.379  1.00  0.280          H  
ATOM   6252 3HD1 ILE A 400     133.766 -62.630  35.756  1.00  0.280          H  
ATOM   6253  N   THR A 401     132.827 -63.623  29.881  1.00  0.150          N  
ATOM   6254  CA  THR A 401     131.755 -63.716  28.911  1.00  0.150          C  
ATOM   6255  C   THR A 401     130.756 -64.713  29.427  1.00  0.150          C  
ATOM   6256  O   THR A 401     131.119 -65.853  29.750  1.00  0.160          O  
ATOM   6257  CB  THR A 401     132.260 -64.195  27.525  1.00  0.210          C  
ATOM   6258  OG1 THR A 401     133.226 -63.275  27.007  1.00  0.210          O  
ATOM   6259  CG2 THR A 401     131.081 -64.320  26.539  1.00  0.210          C  
ATOM   6260  H   THR A 401     133.364 -64.451  30.105  1.00  0.180          H  
ATOM   6261  HA  THR A 401     131.260 -62.752  28.811  1.00  0.180          H  
ATOM   6262  HB  THR A 401     132.734 -65.154  27.634  1.00  0.250          H  
ATOM   6263  HG1 THR A 401     134.059 -63.405  27.466  1.00  0.250          H  
ATOM   6264 1HG2 THR A 401     131.460 -64.660  25.578  1.00  0.250          H  
ATOM   6265 2HG2 THR A 401     130.351 -65.041  26.906  1.00  0.250          H  
ATOM   6266 3HG2 THR A 401     130.596 -63.355  26.418  1.00  0.250          H  
ATOM   6267  N   VAL A 402     129.499 -64.306  29.482  1.00  0.140          N  
ATOM   6268  CA  VAL A 402     128.455 -65.209  29.918  1.00  0.140          C  
ATOM   6269  C   VAL A 402     127.473 -65.357  28.792  1.00  0.140          C  
ATOM   6270  O   VAL A 402     127.128 -64.385  28.109  1.00  0.130          O  
ATOM   6271  CB  VAL A 402     127.763 -64.758  31.216  1.00  0.200          C  
ATOM   6272  CG1 VAL A 402     126.678 -65.755  31.592  1.00  0.200          C  
ATOM   6273  CG2 VAL A 402     128.768 -64.699  32.311  1.00  0.200          C  
ATOM   6274  H   VAL A 402     129.285 -63.340  29.206  1.00  0.170          H  
ATOM   6275  HA  VAL A 402     128.887 -66.189  30.110  1.00  0.170          H  
ATOM   6276  HB  VAL A 402     127.298 -63.785  31.073  1.00  0.240          H  
ATOM   6277 1HG1 VAL A 402     126.212 -65.471  32.501  1.00  0.240          H  
ATOM   6278 2HG1 VAL A 402     125.924 -65.826  30.823  1.00  0.240          H  
ATOM   6279 3HG1 VAL A 402     127.135 -66.731  31.734  1.00  0.240          H  
ATOM   6280 1HG2 VAL A 402     128.279 -64.404  33.228  1.00  0.240          H  
ATOM   6281 2HG2 VAL A 402     129.203 -65.667  32.435  1.00  0.240          H  
ATOM   6282 3HG2 VAL A 402     129.549 -63.991  32.065  1.00  0.240          H  
ATOM   6283  N   ARG A 403     127.098 -66.595  28.534  1.00  0.160          N  
ATOM   6284  CA  ARG A 403     126.153 -66.879  27.479  1.00  0.160          C  
ATOM   6285  C   ARG A 403     125.134 -67.902  27.946  1.00  0.170          C  
ATOM   6286  O   ARG A 403     125.459 -68.762  28.769  1.00  0.190          O  
ATOM   6287  CB  ARG A 403     126.909 -67.342  26.253  1.00  0.220          C  
ATOM   6288  CG  ARG A 403     127.679 -68.606  26.439  1.00  0.220          C  
ATOM   6289  CD  ARG A 403     128.478 -68.946  25.250  1.00  0.220          C  
ATOM   6290  NE  ARG A 403     129.284 -70.139  25.480  1.00  0.220          N  
ATOM   6291  CZ  ARG A 403     128.858 -71.405  25.317  1.00  0.220          C  
ATOM   6292  NH1 ARG A 403     127.626 -71.645  24.912  1.00  0.220          N  
ATOM   6293  NH2 ARG A 403     129.683 -72.409  25.572  1.00  0.220          N  
ATOM   6294  H   ARG A 403     127.439 -67.343  29.148  1.00  0.190          H  
ATOM   6295  HA  ARG A 403     125.642 -65.963  27.241  1.00  0.190          H  
ATOM   6296 1HB  ARG A 403     126.204 -67.493  25.434  1.00  0.270          H  
ATOM   6297 2HB  ARG A 403     127.614 -66.569  25.954  1.00  0.270          H  
ATOM   6298 1HG  ARG A 403     128.348 -68.513  27.297  1.00  0.270          H  
ATOM   6299 2HG  ARG A 403     126.970 -69.411  26.613  1.00  0.270          H  
ATOM   6300 1HD  ARG A 403     127.830 -69.110  24.392  1.00  0.270          H  
ATOM   6301 2HD  ARG A 403     129.157 -68.119  25.032  1.00  0.270          H  
ATOM   6302  HE  ARG A 403     130.236 -70.005  25.787  1.00  0.270          H  
ATOM   6303 1HH1 ARG A 403     126.993 -70.873  24.724  1.00  0.270          H  
ATOM   6304 2HH1 ARG A 403     127.309 -72.591  24.794  1.00  0.270          H  
ATOM   6305 1HH2 ARG A 403     130.626 -72.226  25.893  1.00  0.270          H  
ATOM   6306 2HH2 ARG A 403     129.377 -73.363  25.458  1.00  0.270          H  
ATOM   6307  N   THR A 404     123.918 -67.844  27.422  1.00  0.160          N  
ATOM   6308  CA  THR A 404     122.951 -68.848  27.845  1.00  0.170          C  
ATOM   6309  C   THR A 404     123.179 -70.165  27.093  1.00  0.170          C  
ATOM   6310  O   THR A 404     123.833 -70.208  26.047  1.00  0.180          O  
ATOM   6311  CB  THR A 404     121.482 -68.338  27.680  1.00  0.230          C  
ATOM   6312  OG1 THR A 404     121.214 -68.042  26.306  1.00  0.230          O  
ATOM   6313  CG2 THR A 404     121.251 -67.086  28.481  1.00  0.230          C  
ATOM   6314  H   THR A 404     123.688 -67.093  26.758  1.00  0.190          H  
ATOM   6315  HA  THR A 404     123.100 -69.043  28.901  1.00  0.200          H  
ATOM   6316  HB  THR A 404     120.793 -69.114  28.021  1.00  0.280          H  
ATOM   6317  HG1 THR A 404     121.129 -68.881  25.822  1.00  0.280          H  
ATOM   6318 1HG2 THR A 404     120.220 -66.752  28.351  1.00  0.280          H  
ATOM   6319 2HG2 THR A 404     121.436 -67.267  29.523  1.00  0.280          H  
ATOM   6320 3HG2 THR A 404     121.915 -66.336  28.126  1.00  0.280          H  
ATOM   6321  N   LYS A 405     122.625 -71.252  27.621  1.00  0.180          N  
ATOM   6322  CA  LYS A 405     122.658 -72.560  26.980  1.00  0.180          C  
ATOM   6323  C   LYS A 405     121.285 -73.226  27.111  1.00  0.170          C  
ATOM   6324  O   LYS A 405     121.175 -74.392  27.492  1.00  0.170          O  
ATOM   6325  CB  LYS A 405     123.809 -73.409  27.543  1.00  0.250          C  
ATOM   6326  CG  LYS A 405     124.034 -74.833  26.911  1.00  0.250          C  
ATOM   6327  CD  LYS A 405     124.454 -74.782  25.438  1.00  0.250          C  
ATOM   6328  CE  LYS A 405     124.725 -76.199  24.900  1.00  0.250          C  
ATOM   6329  NZ  LYS A 405     125.003 -76.210  23.422  1.00  0.250          N  
ATOM   6330  H   LYS A 405     122.146 -71.183  28.519  1.00  0.220          H  
ATOM   6331  HA  LYS A 405     122.844 -72.409  25.919  1.00  0.220          H  
ATOM   6332 1HB  LYS A 405     124.737 -72.856  27.428  1.00  0.300          H  
ATOM   6333 2HB  LYS A 405     123.649 -73.540  28.601  1.00  0.300          H  
ATOM   6334 1HG  LYS A 405     124.835 -75.315  27.470  1.00  0.300          H  
ATOM   6335 2HG  LYS A 405     123.167 -75.464  26.988  1.00  0.300          H  
ATOM   6336 1HD  LYS A 405     123.658 -74.335  24.843  1.00  0.300          H  
ATOM   6337 2HD  LYS A 405     125.352 -74.174  25.335  1.00  0.300          H  
ATOM   6338 1HE  LYS A 405     125.585 -76.615  25.422  1.00  0.300          H  
ATOM   6339 2HE  LYS A 405     123.855 -76.826  25.099  1.00  0.300          H  
ATOM   6340 1HZ  LYS A 405     125.173 -77.158  23.115  1.00  0.300          H  
ATOM   6341 2HZ  LYS A 405     124.200 -75.840  22.924  1.00  0.300          H  
ATOM   6342 3HZ  LYS A 405     125.812 -75.645  23.216  1.00  0.300          H  
ATOM   6343  N   LYS A 406     120.223 -72.460  26.892  1.00  0.170          N  
ATOM   6344  CA  LYS A 406     118.882 -72.996  27.052  1.00  0.160          C  
ATOM   6345  C   LYS A 406     118.668 -74.138  26.064  1.00  0.140          C  
ATOM   6346  O   LYS A 406     119.086 -74.054  24.905  1.00  0.120          O  
ATOM   6347  CB  LYS A 406     117.819 -71.917  26.869  1.00  0.230          C  
ATOM   6348  CG  LYS A 406     116.398 -72.385  27.192  1.00  0.230          C  
ATOM   6349  CD  LYS A 406     115.414 -71.265  27.087  1.00  0.230          C  
ATOM   6350  CE  LYS A 406     113.996 -71.723  27.370  1.00  0.230          C  
ATOM   6351  NZ  LYS A 406     113.027 -70.606  27.214  1.00  0.230          N  
ATOM   6352  H   LYS A 406     120.354 -71.518  26.516  1.00  0.200          H  
ATOM   6353  HA  LYS A 406     118.790 -73.403  28.058  1.00  0.190          H  
ATOM   6354 1HB  LYS A 406     118.059 -71.051  27.477  1.00  0.270          H  
ATOM   6355 2HB  LYS A 406     117.826 -71.597  25.836  1.00  0.270          H  
ATOM   6356 1HG  LYS A 406     116.097 -73.159  26.495  1.00  0.270          H  
ATOM   6357 2HG  LYS A 406     116.367 -72.792  28.203  1.00  0.270          H  
ATOM   6358 1HD  LYS A 406     115.676 -70.528  27.835  1.00  0.270          H  
ATOM   6359 2HD  LYS A 406     115.464 -70.812  26.099  1.00  0.270          H  
ATOM   6360 1HE  LYS A 406     113.727 -72.529  26.689  1.00  0.270          H  
ATOM   6361 2HE  LYS A 406     113.945 -72.091  28.395  1.00  0.270          H  
ATOM   6362 1HZ  LYS A 406     112.092 -70.927  27.423  1.00  0.270          H  
ATOM   6363 2HZ  LYS A 406     113.290 -69.854  27.859  1.00  0.270          H  
ATOM   6364 3HZ  LYS A 406     113.055 -70.256  26.269  1.00  0.270          H  
ATOM   6365  N   ASP A 407     118.026 -75.216  26.524  1.00  0.140          N  
ATOM   6366  CA  ASP A 407     117.740 -76.349  25.650  1.00  0.110          C  
ATOM   6367  C   ASP A 407     116.735 -75.922  24.583  1.00  0.180          C  
ATOM   6368  O   ASP A 407     116.072 -74.890  24.726  1.00  0.240          O  
ATOM   6369  CB  ASP A 407     117.233 -77.559  26.447  1.00  0.170          C  
ATOM   6370  CG  ASP A 407     117.330 -78.896  25.660  1.00  0.170          C  
ATOM   6371  OD1 ASP A 407     117.656 -78.858  24.480  1.00  0.170          O  
ATOM   6372  OD2 ASP A 407     117.080 -79.921  26.241  1.00  0.170          O  
ATOM   6373  H   ASP A 407     117.731 -75.244  27.489  1.00  0.170          H  
ATOM   6374  HA  ASP A 407     118.665 -76.638  25.147  1.00  0.130          H  
ATOM   6375 1HB  ASP A 407     117.816 -77.654  27.365  1.00  0.200          H  
ATOM   6376 2HB  ASP A 407     116.194 -77.397  26.734  1.00  0.200          H  
ATOM   6377  N   THR A 408     116.667 -76.686  23.492  1.00  0.210          N  
ATOM   6378  CA  THR A 408     115.799 -76.481  22.313  1.00  0.290          C  
ATOM   6379  C   THR A 408     116.251 -75.300  21.449  1.00  0.320          C  
ATOM   6380  O   THR A 408     116.383 -75.419  20.232  1.00  0.310          O  
ATOM   6381  CB  THR A 408     114.308 -76.306  22.695  1.00  0.370          C  
ATOM   6382  OG1 THR A 408     113.855 -77.478  23.375  1.00  0.370          O  
ATOM   6383  CG2 THR A 408     113.462 -76.121  21.431  1.00  0.370          C  
ATOM   6384  H   THR A 408     117.256 -77.517  23.517  1.00  0.250          H  
ATOM   6385  HA  THR A 408     115.866 -77.378  21.697  1.00  0.350          H  
ATOM   6386  HB  THR A 408     114.173 -75.441  23.333  1.00  0.450          H  
ATOM   6387  HG1 THR A 408     114.312 -77.539  24.220  1.00  0.450          H  
ATOM   6388 1HG2 THR A 408     112.417 -76.017  21.714  1.00  0.450          H  
ATOM   6389 2HG2 THR A 408     113.774 -75.229  20.890  1.00  0.450          H  
ATOM   6390 3HG2 THR A 408     113.579 -76.991  20.788  1.00  0.450          H  
ATOM   6391  N   LEU A 409     116.460 -74.166  22.083  1.00  0.360          N  
ATOM   6392  CA  LEU A 409     116.872 -72.935  21.464  1.00  0.400          C  
ATOM   6393  C   LEU A 409     118.228 -73.109  20.725  1.00  0.380          C  
ATOM   6394  O   LEU A 409     119.167 -73.658  21.302  1.00  0.340          O  
ATOM   6395  CB  LEU A 409     117.030 -71.919  22.608  1.00  0.540          C  
ATOM   6396  CG  LEU A 409     117.300 -70.459  22.279  1.00  0.540          C  
ATOM   6397  CD1 LEU A 409     116.076 -69.855  21.608  1.00  0.540          C  
ATOM   6398  CD2 LEU A 409     117.627 -69.715  23.573  1.00  0.540          C  
ATOM   6399  H   LEU A 409     116.288 -74.184  23.086  1.00  0.430          H  
ATOM   6400  HA  LEU A 409     116.074 -72.622  20.812  1.00  0.480          H  
ATOM   6401 1HB  LEU A 409     116.128 -71.960  23.218  1.00  0.650          H  
ATOM   6402 2HB  LEU A 409     117.855 -72.263  23.237  1.00  0.650          H  
ATOM   6403  HG  LEU A 409     118.153 -70.385  21.601  1.00  0.650          H  
ATOM   6404 1HD1 LEU A 409     116.263 -68.825  21.395  1.00  0.650          H  
ATOM   6405 2HD1 LEU A 409     115.850 -70.368  20.696  1.00  0.650          H  
ATOM   6406 3HD1 LEU A 409     115.224 -69.929  22.278  1.00  0.650          H  
ATOM   6407 1HD2 LEU A 409     117.831 -68.675  23.357  1.00  0.650          H  
ATOM   6408 2HD2 LEU A 409     116.788 -69.784  24.260  1.00  0.650          H  
ATOM   6409 3HD2 LEU A 409     118.491 -70.158  24.024  1.00  0.650          H  
ATOM   6410  N   PRO A 410     118.333 -72.726  19.433  1.00  0.400          N  
ATOM   6411  CA  PRO A 410     119.549 -72.721  18.619  1.00  0.400          C  
ATOM   6412  C   PRO A 410     120.619 -71.835  19.235  1.00  0.350          C  
ATOM   6413  O   PRO A 410     120.299 -70.795  19.805  1.00  0.270          O  
ATOM   6414  CB  PRO A 410     119.051 -72.158  17.279  1.00  0.600          C  
ATOM   6415  CG  PRO A 410     117.587 -72.518  17.236  1.00  0.600          C  
ATOM   6416  CD  PRO A 410     117.111 -72.462  18.671  1.00  0.600          C  
ATOM   6417  HA  PRO A 410     119.919 -73.754  18.507  1.00  0.480          H  
ATOM   6418 1HB  PRO A 410     119.231 -71.071  17.236  1.00  0.720          H  
ATOM   6419 2HB  PRO A 410     119.623 -72.608  16.451  1.00  0.720          H  
ATOM   6420 1HG  PRO A 410     117.048 -71.820  16.578  1.00  0.720          H  
ATOM   6421 2HG  PRO A 410     117.461 -73.520  16.798  1.00  0.720          H  
ATOM   6422 1HD  PRO A 410     116.687 -71.519  18.933  1.00  0.720          H  
ATOM   6423 2HD  PRO A 410     116.396 -73.294  18.795  1.00  0.720          H  
ATOM   6424  N   GLU A 411     121.889 -72.200  19.064  1.00  0.400          N  
ATOM   6425  CA  GLU A 411     123.012 -71.436  19.612  1.00  0.370          C  
ATOM   6426  C   GLU A 411     122.998 -69.942  19.268  1.00  0.300          C  
ATOM   6427  O   GLU A 411     123.343 -69.103  20.104  1.00  0.260          O  
ATOM   6428  CB  GLU A 411     124.325 -72.063  19.143  1.00  0.530          C  
ATOM   6429  CG  GLU A 411     124.598 -73.445  19.745  1.00  0.530          C  
ATOM   6430  CD  GLU A 411     123.882 -74.570  19.036  1.00  0.530          C  
ATOM   6431  OE1 GLU A 411     123.188 -74.307  18.070  1.00  0.530          O  
ATOM   6432  OE2 GLU A 411     124.008 -75.686  19.475  1.00  0.530          O  
ATOM   6433  H   GLU A 411     122.100 -73.069  18.563  1.00  0.480          H  
ATOM   6434  HA  GLU A 411     122.975 -71.535  20.693  1.00  0.440          H  
ATOM   6435 1HB  GLU A 411     124.320 -72.156  18.057  1.00  0.640          H  
ATOM   6436 2HB  GLU A 411     125.156 -71.409  19.411  1.00  0.640          H  
ATOM   6437 1HG  GLU A 411     125.671 -73.634  19.709  1.00  0.640          H  
ATOM   6438 2HG  GLU A 411     124.296 -73.433  20.791  1.00  0.640          H  
ATOM   6439  N   SER A 412     122.549 -69.602  18.062  1.00  0.290          N  
ATOM   6440  CA  SER A 412     122.513 -68.225  17.577  1.00  0.260          C  
ATOM   6441  C   SER A 412     121.517 -67.346  18.325  1.00  0.180          C  
ATOM   6442  O   SER A 412     121.542 -66.120  18.197  1.00  0.210          O  
ATOM   6443  CB  SER A 412     122.188 -68.211  16.095  1.00  0.380          C  
ATOM   6444  OG  SER A 412     120.882 -68.667  15.855  1.00  0.380          O  
ATOM   6445  H   SER A 412     122.268 -70.332  17.422  1.00  0.350          H  
ATOM   6446  HA  SER A 412     123.506 -67.796  17.714  1.00  0.310          H  
ATOM   6447 1HB  SER A 412     122.297 -67.197  15.713  1.00  0.450          H  
ATOM   6448 2HB  SER A 412     122.900 -68.840  15.563  1.00  0.450          H  
ATOM   6449  HG  SER A 412     120.747 -68.586  14.904  1.00  0.450          H  
ATOM   6450  N   ARG A 413     120.626 -67.975  19.081  1.00  0.100          N  
ATOM   6451  CA  ARG A 413     119.605 -67.287  19.827  1.00  0.040          C  
ATOM   6452  C   ARG A 413     119.917 -67.256  21.324  1.00  0.040          C  
ATOM   6453  O   ARG A 413     119.055 -66.912  22.132  1.00  0.070          O  
ATOM   6454  CB  ARG A 413     118.276 -67.945  19.544  1.00  0.080          C  
ATOM   6455  CG  ARG A 413     117.817 -67.811  18.100  1.00  0.080          C  
ATOM   6456  CD  ARG A 413     116.656 -68.630  17.795  1.00  0.080          C  
ATOM   6457  NE  ARG A 413     115.474 -68.270  18.572  1.00  0.080          N  
ATOM   6458  CZ  ARG A 413     114.288 -68.918  18.515  1.00  0.080          C  
ATOM   6459  NH1 ARG A 413     114.125 -69.925  17.682  1.00  0.080          N  
ATOM   6460  NH2 ARG A 413     113.288 -68.534  19.294  1.00  0.080          N  
ATOM   6461  H   ARG A 413     120.668 -68.991  19.169  1.00  0.120          H  
ATOM   6462  HA  ARG A 413     119.556 -66.259  19.468  1.00  0.050          H  
ATOM   6463 1HB  ARG A 413     118.334 -69.001  19.773  1.00  0.100          H  
ATOM   6464 2HB  ARG A 413     117.526 -67.489  20.166  1.00  0.100          H  
ATOM   6465 1HG  ARG A 413     117.562 -66.794  17.890  1.00  0.100          H  
ATOM   6466 2HG  ARG A 413     118.623 -68.121  17.437  1.00  0.100          H  
ATOM   6467 1HD  ARG A 413     116.425 -68.552  16.748  1.00  0.100          H  
ATOM   6468 2HD  ARG A 413     116.912 -69.624  18.014  1.00  0.100          H  
ATOM   6469  HE  ARG A 413     115.555 -67.496  19.212  1.00  0.100          H  
ATOM   6470 1HH1 ARG A 413     114.874 -70.193  17.062  1.00  0.100          H  
ATOM   6471 2HH1 ARG A 413     113.238 -70.406  17.635  1.00  0.100          H  
ATOM   6472 1HH2 ARG A 413     113.416 -67.761  19.929  1.00  0.100          H  
ATOM   6473 2HH2 ARG A 413     112.397 -69.011  19.251  1.00  0.100          H  
ATOM   6474  N   GLN A 414     121.125 -67.656  21.712  1.00  0.110          N  
ATOM   6475  CA  GLN A 414     121.483 -67.623  23.124  1.00  0.130          C  
ATOM   6476  C   GLN A 414     121.887 -66.194  23.461  1.00  0.140          C  
ATOM   6477  O   GLN A 414     122.454 -65.494  22.623  1.00  0.140          O  
ATOM   6478  CB  GLN A 414     122.612 -68.599  23.418  1.00  0.170          C  
ATOM   6479  CG  GLN A 414     122.287 -70.087  23.130  1.00  0.170          C  
ATOM   6480  CD  GLN A 414     121.239 -70.796  24.024  1.00  0.170          C  
ATOM   6481  OE1 GLN A 414     120.779 -70.318  25.095  1.00  0.170          O  
ATOM   6482  NE2 GLN A 414     120.850 -71.987  23.547  1.00  0.170          N  
ATOM   6483  H   GLN A 414     121.817 -67.972  21.023  1.00  0.130          H  
ATOM   6484  HA  GLN A 414     120.613 -67.887  23.723  1.00  0.160          H  
ATOM   6485 1HB  GLN A 414     123.467 -68.338  22.795  1.00  0.210          H  
ATOM   6486 2HB  GLN A 414     122.929 -68.494  24.447  1.00  0.210          H  
ATOM   6487 1HG  GLN A 414     121.891 -70.124  22.123  1.00  0.210          H  
ATOM   6488 2HG  GLN A 414     123.216 -70.654  23.188  1.00  0.210          H  
ATOM   6489 1HE2 GLN A 414     120.156 -72.586  24.031  1.00  0.210          H  
ATOM   6490 2HE2 GLN A 414     121.230 -72.330  22.684  1.00  0.210          H  
ATOM   6491  N   ALA A 415     121.571 -65.735  24.660  1.00  0.140          N  
ATOM   6492  CA  ALA A 415     121.927 -64.371  25.033  1.00  0.130          C  
ATOM   6493  C   ALA A 415     123.369 -64.294  25.448  1.00  0.140          C  
ATOM   6494  O   ALA A 415     123.888 -65.259  26.005  1.00  0.140          O  
ATOM   6495  CB  ALA A 415     121.032 -63.886  26.131  1.00  0.190          C  
ATOM   6496  H   ALA A 415     121.118 -66.363  25.321  1.00  0.170          H  
ATOM   6497  HA  ALA A 415     121.787 -63.734  24.160  1.00  0.160          H  
ATOM   6498 1HB  ALA A 415     121.268 -62.854  26.373  1.00  0.220          H  
ATOM   6499 2HB  ALA A 415     120.043 -63.960  25.751  1.00  0.220          H  
ATOM   6500 3HB  ALA A 415     121.137 -64.498  27.007  1.00  0.220          H  
ATOM   6501  N   THR A 416     124.020 -63.149  25.197  1.00  0.140          N  
ATOM   6502  CA  THR A 416     125.407 -62.942  25.619  1.00  0.140          C  
ATOM   6503  C   THR A 416     125.663 -61.566  26.242  1.00  0.140          C  
ATOM   6504  O   THR A 416     125.016 -60.584  25.864  1.00  0.140          O  
ATOM   6505  CB  THR A 416     126.361 -63.077  24.416  1.00  0.200          C  
ATOM   6506  OG1 THR A 416     126.065 -62.042  23.456  1.00  0.200          O  
ATOM   6507  CG2 THR A 416     126.193 -64.436  23.747  1.00  0.200          C  
ATOM   6508  H   THR A 416     123.546 -62.404  24.707  1.00  0.170          H  
ATOM   6509  HA  THR A 416     125.667 -63.703  26.340  1.00  0.170          H  
ATOM   6510  HB  THR A 416     127.390 -62.967  24.763  1.00  0.240          H  
ATOM   6511  HG1 THR A 416     126.257 -61.174  23.833  1.00  0.240          H  
ATOM   6512 1HG2 THR A 416     126.879 -64.511  22.908  1.00  0.240          H  
ATOM   6513 2HG2 THR A 416     126.408 -65.207  24.459  1.00  0.240          H  
ATOM   6514 3HG2 THR A 416     125.177 -64.556  23.382  1.00  0.240          H  
ATOM   6515  N   LYS A 417     126.692 -61.491  27.099  1.00  0.140          N  
ATOM   6516  CA  LYS A 417     127.221 -60.222  27.632  1.00  0.140          C  
ATOM   6517  C   LYS A 417     128.670 -60.375  28.087  1.00  0.150          C  
ATOM   6518  O   LYS A 417     129.033 -61.405  28.671  1.00  0.150          O  
ATOM   6519  CB  LYS A 417     126.374 -59.708  28.788  1.00  0.200          C  
ATOM   6520  CG  LYS A 417     126.711 -58.315  29.361  1.00  0.200          C  
ATOM   6521  CD  LYS A 417     126.207 -57.181  28.482  1.00  0.200          C  
ATOM   6522  CE  LYS A 417     126.454 -55.831  29.146  1.00  0.200          C  
ATOM   6523  NZ  LYS A 417     125.980 -54.693  28.301  1.00  0.200          N  
ATOM   6524  H   LYS A 417     127.098 -62.383  27.400  1.00  0.170          H  
ATOM   6525  HA  LYS A 417     127.202 -59.483  26.832  1.00  0.170          H  
ATOM   6526 1HB  LYS A 417     125.352 -59.642  28.459  1.00  0.240          H  
ATOM   6527 2HB  LYS A 417     126.432 -60.414  29.597  1.00  0.240          H  
ATOM   6528 1HG  LYS A 417     126.223 -58.228  30.334  1.00  0.240          H  
ATOM   6529 2HG  LYS A 417     127.767 -58.179  29.502  1.00  0.240          H  
ATOM   6530 1HD  LYS A 417     126.722 -57.200  27.525  1.00  0.240          H  
ATOM   6531 2HD  LYS A 417     125.138 -57.303  28.302  1.00  0.240          H  
ATOM   6532 1HE  LYS A 417     125.929 -55.806  30.101  1.00  0.240          H  
ATOM   6533 2HE  LYS A 417     127.525 -55.717  29.327  1.00  0.240          H  
ATOM   6534 1HZ  LYS A 417     126.161 -53.818  28.775  1.00  0.240          H  
ATOM   6535 2HZ  LYS A 417     126.467 -54.699  27.416  1.00  0.240          H  
ATOM   6536 3HZ  LYS A 417     124.985 -54.791  28.141  1.00  0.240          H  
ATOM   6537  N   THR A 418     129.494 -59.339  27.870  1.00  0.170          N  
ATOM   6538  CA  THR A 418     130.865 -59.376  28.354  1.00  0.180          C  
ATOM   6539  C   THR A 418     131.196 -58.232  29.309  1.00  0.180          C  
ATOM   6540  O   THR A 418     130.731 -57.100  29.143  1.00  0.190          O  
ATOM   6541  CB  THR A 418     131.843 -59.275  27.180  1.00  0.250          C  
ATOM   6542  OG1 THR A 418     131.640 -58.018  26.512  1.00  0.250          O  
ATOM   6543  CG2 THR A 418     131.595 -60.392  26.209  1.00  0.250          C  
ATOM   6544  H   THR A 418     129.193 -58.525  27.351  1.00  0.200          H  
ATOM   6545  HA  THR A 418     131.021 -60.310  28.878  1.00  0.220          H  
ATOM   6546  HB  THR A 418     132.868 -59.333  27.554  1.00  0.300          H  
ATOM   6547  HG1 THR A 418     131.892 -57.293  27.106  1.00  0.300          H  
ATOM   6548 1HG2 THR A 418     132.294 -60.318  25.381  1.00  0.300          H  
ATOM   6549 2HG2 THR A 418     131.739 -61.321  26.720  1.00  0.300          H  
ATOM   6550 3HG2 THR A 418     130.582 -60.342  25.829  1.00  0.300          H  
ATOM   6551  N   MET A 419     132.116 -58.518  30.226  1.00  0.180          N  
ATOM   6552  CA  MET A 419     132.658 -57.559  31.186  1.00  0.210          C  
ATOM   6553  C   MET A 419     134.139 -57.809  31.434  1.00  0.190          C  
ATOM   6554  O   MET A 419     134.678 -58.853  31.052  1.00  0.220          O  
ATOM   6555  CB  MET A 419     131.939 -57.633  32.525  1.00  0.280          C  
ATOM   6556  CG  MET A 419     132.120 -58.963  33.219  1.00  0.280          C  
ATOM   6557  SD  MET A 419     131.455 -59.047  34.852  1.00  0.280          S  
ATOM   6558  CE  MET A 419     132.788 -58.229  35.758  1.00  0.280          C  
ATOM   6559  H   MET A 419     132.424 -59.494  30.273  1.00  0.220          H  
ATOM   6560  HA  MET A 419     132.553 -56.555  30.776  1.00  0.250          H  
ATOM   6561 1HB  MET A 419     132.301 -56.847  33.175  1.00  0.340          H  
ATOM   6562 2HB  MET A 419     130.884 -57.464  32.374  1.00  0.340          H  
ATOM   6563 1HG  MET A 419     131.672 -59.757  32.615  1.00  0.340          H  
ATOM   6564 2HG  MET A 419     133.180 -59.149  33.304  1.00  0.340          H  
ATOM   6565 1HE  MET A 419     132.547 -58.198  36.810  1.00  0.340          H  
ATOM   6566 2HE  MET A 419     133.713 -58.780  35.618  1.00  0.340          H  
ATOM   6567 3HE  MET A 419     132.922 -57.212  35.400  1.00  0.340          H  
ATOM   6568  N   GLU A 420     134.789 -56.868  32.104  1.00  0.230          N  
ATOM   6569  CA  GLU A 420     136.190 -57.028  32.454  1.00  0.200          C  
ATOM   6570  C   GLU A 420     136.394 -56.708  33.926  1.00  0.180          C  
ATOM   6571  O   GLU A 420     135.871 -55.709  34.423  1.00  0.230          O  
ATOM   6572  CB  GLU A 420     137.052 -56.125  31.559  1.00  0.290          C  
ATOM   6573  CG  GLU A 420     138.562 -56.202  31.781  1.00  0.290          C  
ATOM   6574  CD  GLU A 420     139.327 -55.360  30.785  1.00  0.290          C  
ATOM   6575  OE1 GLU A 420     139.317 -55.712  29.633  1.00  0.290          O  
ATOM   6576  OE2 GLU A 420     139.915 -54.365  31.165  1.00  0.290          O  
ATOM   6577  H   GLU A 420     134.305 -56.025  32.384  1.00  0.280          H  
ATOM   6578  HA  GLU A 420     136.476 -58.060  32.286  1.00  0.240          H  
ATOM   6579 1HB  GLU A 420     136.863 -56.377  30.514  1.00  0.350          H  
ATOM   6580 2HB  GLU A 420     136.754 -55.088  31.702  1.00  0.350          H  
ATOM   6581 1HG  GLU A 420     138.782 -55.858  32.780  1.00  0.350          H  
ATOM   6582 2HG  GLU A 420     138.885 -57.244  31.706  1.00  0.350          H  
ATOM   6583  N   ALA A 421     137.121 -57.576  34.633  1.00  0.130          N  
ATOM   6584  CA  ALA A 421     137.383 -57.319  36.049  1.00  0.110          C  
ATOM   6585  C   ALA A 421     138.871 -57.045  36.250  1.00  0.120          C  
ATOM   6586  O   ALA A 421     139.726 -57.696  35.644  1.00  0.150          O  
ATOM   6587  CB  ALA A 421     136.903 -58.478  36.924  1.00  0.160          C  
ATOM   6588  H   ALA A 421     137.511 -58.389  34.145  1.00  0.160          H  
ATOM   6589  HA  ALA A 421     136.836 -56.428  36.329  1.00  0.130          H  
ATOM   6590 1HB  ALA A 421     137.078 -58.235  37.972  1.00  0.190          H  
ATOM   6591 2HB  ALA A 421     135.838 -58.631  36.770  1.00  0.190          H  
ATOM   6592 3HB  ALA A 421     137.433 -59.374  36.666  1.00  0.190          H  
ATOM   6593  N   HIS A 422     139.205 -56.118  37.144  1.00  0.090          N  
ATOM   6594  CA  HIS A 422     140.626 -55.806  37.387  1.00  0.110          C  
ATOM   6595  C   HIS A 422     141.086 -56.329  38.748  1.00  0.170          C  
ATOM   6596  O   HIS A 422     140.300 -56.348  39.690  1.00  0.180          O  
ATOM   6597  CB  HIS A 422     140.881 -54.292  37.265  1.00  0.150          C  
ATOM   6598  CG  HIS A 422     140.738 -53.751  35.882  1.00  0.150          C  
ATOM   6599  ND1 HIS A 422     140.949 -52.425  35.567  1.00  0.150          N  
ATOM   6600  CD2 HIS A 422     140.404 -54.353  34.731  1.00  0.150          C  
ATOM   6601  CE1 HIS A 422     140.749 -52.253  34.271  1.00  0.150          C  
ATOM   6602  NE2 HIS A 422     140.418 -53.412  33.754  1.00  0.150          N  
ATOM   6603  H   HIS A 422     138.439 -55.612  37.608  1.00  0.110          H  
ATOM   6604  HA  HIS A 422     141.213 -56.288  36.615  1.00  0.130          H  
ATOM   6605 1HB  HIS A 422     140.163 -53.784  37.837  1.00  0.180          H  
ATOM   6606 2HB  HIS A 422     141.859 -54.028  37.659  1.00  0.180          H  
ATOM   6607  HD2 HIS A 422     140.165 -55.379  34.586  1.00  0.180          H  
ATOM   6608  HE1 HIS A 422     140.840 -51.315  33.724  1.00  0.180          H  
ATOM   6609  HE2 HIS A 422     140.195 -53.627  32.765  1.00  0.180          H  
ATOM   6610  N   PRO A 423     142.339 -56.791  38.882  1.00  0.210          N  
ATOM   6611  CA  PRO A 423     142.886 -57.327  40.109  1.00  0.250          C  
ATOM   6612  C   PRO A 423     143.100 -56.270  41.153  1.00  0.280          C  
ATOM   6613  O   PRO A 423     143.471 -55.143  40.823  1.00  0.280          O  
ATOM   6614  CB  PRO A 423     144.239 -57.877  39.661  1.00  0.380          C  
ATOM   6615  CG  PRO A 423     144.601 -57.039  38.457  1.00  0.380          C  
ATOM   6616  CD  PRO A 423     143.302 -56.752  37.760  1.00  0.380          C  
ATOM   6617  HA  PRO A 423     142.236 -58.130  40.483  1.00  0.300          H  
ATOM   6618 1HB  PRO A 423     144.961 -57.775  40.490  1.00  0.450          H  
ATOM   6619 2HB  PRO A 423     144.168 -58.946  39.437  1.00  0.450          H  
ATOM   6620 1HG  PRO A 423     145.116 -56.118  38.776  1.00  0.450          H  
ATOM   6621 2HG  PRO A 423     145.293 -57.581  37.821  1.00  0.450          H  
ATOM   6622 1HD  PRO A 423     143.365 -55.763  37.297  1.00  0.450          H  
ATOM   6623 2HD  PRO A 423     143.106 -57.548  37.027  1.00  0.450          H  
ATOM   6624  N   TYR A 424     142.984 -56.676  42.401  1.00  0.290          N  
ATOM   6625  CA  TYR A 424     143.332 -55.849  43.537  1.00  0.300          C  
ATOM   6626  C   TYR A 424     144.830 -55.580  43.566  1.00  0.320          C  
ATOM   6627  O   TYR A 424     145.631 -56.515  43.472  1.00  0.320          O  
ATOM   6628  CB  TYR A 424     142.936 -56.545  44.817  1.00  0.420          C  
ATOM   6629  CG  TYR A 424     143.214 -55.770  46.063  1.00  0.420          C  
ATOM   6630  CD1 TYR A 424     142.302 -54.840  46.523  1.00  0.420          C  
ATOM   6631  CD2 TYR A 424     144.386 -55.984  46.752  1.00  0.420          C  
ATOM   6632  CE1 TYR A 424     142.562 -54.165  47.672  1.00  0.420          C  
ATOM   6633  CE2 TYR A 424     144.643 -55.295  47.889  1.00  0.420          C  
ATOM   6634  CZ  TYR A 424     143.749 -54.399  48.354  1.00  0.420          C  
ATOM   6635  OH  TYR A 424     144.024 -53.737  49.509  1.00  0.420          O  
ATOM   6636  H   TYR A 424     142.578 -57.598  42.557  1.00  0.350          H  
ATOM   6637  HA  TYR A 424     142.809 -54.900  43.452  1.00  0.360          H  
ATOM   6638 1HB  TYR A 424     141.868 -56.747  44.777  1.00  0.500          H  
ATOM   6639 2HB  TYR A 424     143.450 -57.503  44.883  1.00  0.500          H  
ATOM   6640  HD1 TYR A 424     141.367 -54.660  45.981  1.00  0.500          H  
ATOM   6641  HD2 TYR A 424     145.105 -56.700  46.392  1.00  0.500          H  
ATOM   6642  HE1 TYR A 424     141.838 -53.456  48.047  1.00  0.500          H  
ATOM   6643  HE2 TYR A 424     145.563 -55.463  48.434  1.00  0.500          H  
ATOM   6644  HH  TYR A 424     144.878 -54.025  49.845  1.00  0.500          H  
ATOM   6645  N   SER A 425     145.192 -54.318  43.733  1.00  0.360          N  
ATOM   6646  CA  SER A 425     146.578 -53.888  43.820  1.00  0.350          C  
ATOM   6647  C   SER A 425     147.053 -53.798  45.269  1.00  0.270          C  
ATOM   6648  O   SER A 425     146.522 -53.013  46.057  1.00  0.360          O  
ATOM   6649  CB  SER A 425     146.722 -52.534  43.156  1.00  0.490          C  
ATOM   6650  OG  SER A 425     148.022 -52.031  43.292  1.00  0.490          O  
ATOM   6651  H   SER A 425     144.453 -53.612  43.761  1.00  0.430          H  
ATOM   6652  HA  SER A 425     147.199 -54.615  43.301  1.00  0.420          H  
ATOM   6653 1HB  SER A 425     146.466 -52.617  42.101  1.00  0.590          H  
ATOM   6654 2HB  SER A 425     146.010 -51.842  43.608  1.00  0.590          H  
ATOM   6655  HG  SER A 425     147.980 -51.111  43.027  1.00  0.590          H  
ATOM   6656  N   THR A 426     148.037 -54.625  45.632  1.00  0.170          N  
ATOM   6657  CA  THR A 426     148.561 -54.653  46.995  1.00  0.150          C  
ATOM   6658  C   THR A 426     149.698 -53.642  47.169  1.00  0.180          C  
ATOM   6659  O   THR A 426     150.324 -53.215  46.187  1.00  0.200          O  
ATOM   6660  CB  THR A 426     149.093 -56.048  47.362  1.00  0.220          C  
ATOM   6661  OG1 THR A 426     150.201 -56.363  46.504  1.00  0.220          O  
ATOM   6662  CG2 THR A 426     148.006 -57.087  47.179  1.00  0.220          C  
ATOM   6663  H   THR A 426     148.426 -55.250  44.941  1.00  0.200          H  
ATOM   6664  HA  THR A 426     147.759 -54.388  47.685  1.00  0.180          H  
ATOM   6665  HB  THR A 426     149.432 -56.051  48.400  1.00  0.260          H  
ATOM   6666  HG1 THR A 426     150.860 -55.666  46.631  1.00  0.260          H  
ATOM   6667 1HG2 THR A 426     148.379 -58.058  47.437  1.00  0.260          H  
ATOM   6668 2HG2 THR A 426     147.176 -56.860  47.823  1.00  0.260          H  
ATOM   6669 3HG2 THR A 426     147.680 -57.083  46.143  1.00  0.260          H  
ATOM   6670  N   MET A 427     150.055 -53.341  48.424  1.00  0.180          N  
ATOM   6671  CA  MET A 427     151.160 -52.418  48.675  1.00  0.200          C  
ATOM   6672  C   MET A 427     152.446 -53.033  48.134  1.00  0.200          C  
ATOM   6673  O   MET A 427     152.739 -54.198  48.410  1.00  0.160          O  
ATOM   6674  CB  MET A 427     151.275 -52.103  50.182  1.00  0.270          C  
ATOM   6675  CG  MET A 427     152.282 -50.976  50.533  1.00  0.270          C  
ATOM   6676  SD  MET A 427     152.423 -50.564  52.339  1.00  0.270          S  
ATOM   6677  CE  MET A 427     153.494 -51.822  53.075  1.00  0.270          C  
ATOM   6678  H   MET A 427     149.533 -53.725  49.203  1.00  0.220          H  
ATOM   6679  HA  MET A 427     150.975 -51.490  48.134  1.00  0.240          H  
ATOM   6680 1HB  MET A 427     150.300 -51.814  50.570  1.00  0.330          H  
ATOM   6681 2HB  MET A 427     151.579 -53.006  50.721  1.00  0.330          H  
ATOM   6682 1HG  MET A 427     153.239 -51.278  50.193  1.00  0.330          H  
ATOM   6683 2HG  MET A 427     152.012 -50.068  49.997  1.00  0.330          H  
ATOM   6684 1HE  MET A 427     153.594 -51.634  54.147  1.00  0.330          H  
ATOM   6685 2HE  MET A 427     153.060 -52.807  52.926  1.00  0.330          H  
ATOM   6686 3HE  MET A 427     154.478 -51.779  52.613  1.00  0.330          H  
ATOM   6687  N   HIS A 428     153.153 -52.273  47.290  1.00  0.250          N  
ATOM   6688  CA  HIS A 428     154.414 -52.658  46.637  1.00  0.260          C  
ATOM   6689  C   HIS A 428     154.322 -53.977  45.874  1.00  0.210          C  
ATOM   6690  O   HIS A 428     155.334 -54.648  45.673  1.00  0.180          O  
ATOM   6691  CB  HIS A 428     155.572 -52.773  47.640  1.00  0.360          C  
ATOM   6692  CG  HIS A 428     155.839 -51.540  48.430  1.00  0.360          C  
ATOM   6693  ND1 HIS A 428     156.189 -50.337  47.850  1.00  0.360          N  
ATOM   6694  CD2 HIS A 428     155.847 -51.332  49.759  1.00  0.360          C  
ATOM   6695  CE1 HIS A 428     156.375 -49.438  48.801  1.00  0.360          C  
ATOM   6696  NE2 HIS A 428     156.171 -50.019  49.964  1.00  0.360          N  
ATOM   6697  H   HIS A 428     152.811 -51.338  47.109  1.00  0.300          H  
ATOM   6698  HA  HIS A 428     154.684 -51.889  45.914  1.00  0.310          H  
ATOM   6699 1HB  HIS A 428     155.366 -53.586  48.339  1.00  0.430          H  
ATOM   6700 2HB  HIS A 428     156.487 -53.031  47.107  1.00  0.430          H  
ATOM   6701  HD2 HIS A 428     155.628 -52.071  50.524  1.00  0.430          H  
ATOM   6702  HE1 HIS A 428     156.654 -48.396  48.651  1.00  0.430          H  
ATOM   6703  HE2 HIS A 428     156.242 -49.577  50.892  1.00  0.430          H  
ATOM   6704  N   ASN A 429     153.120 -54.354  45.435  1.00  0.210          N  
ATOM   6705  CA  ASN A 429     152.912 -55.617  44.733  1.00  0.190          C  
ATOM   6706  C   ASN A 429     153.423 -56.806  45.570  1.00  0.140          C  
ATOM   6707  O   ASN A 429     153.917 -57.793  45.018  1.00  0.140          O  
ATOM   6708  CB  ASN A 429     153.602 -55.583  43.377  1.00  0.270          C  
ATOM   6709  CG  ASN A 429     153.044 -54.521  42.496  1.00  0.270          C  
ATOM   6710  OD1 ASN A 429     151.822 -54.449  42.294  1.00  0.270          O  
ATOM   6711  ND2 ASN A 429     153.902 -53.689  41.966  1.00  0.270          N  
ATOM   6712  H   ASN A 429     152.308 -53.757  45.627  1.00  0.250          H  
ATOM   6713  HA  ASN A 429     151.841 -55.755  44.582  1.00  0.230          H  
ATOM   6714 1HB  ASN A 429     154.672 -55.432  43.482  1.00  0.330          H  
ATOM   6715 2HB  ASN A 429     153.464 -56.545  42.885  1.00  0.330          H  
ATOM   6716 1HD2 ASN A 429     153.584 -52.956  41.365  1.00  0.330          H  
ATOM   6717 2HD2 ASN A 429     154.880 -53.788  42.161  1.00  0.330          H  
ATOM   6718  N   SER A 430     153.239 -56.746  46.904  1.00  0.100          N  
ATOM   6719  CA  SER A 430     153.660 -57.793  47.833  1.00  0.070          C  
ATOM   6720  C   SER A 430     152.761 -59.024  47.862  1.00  0.060          C  
ATOM   6721  O   SER A 430     153.124 -60.042  48.454  1.00  0.080          O  
ATOM   6722  CB  SER A 430     153.724 -57.227  49.227  1.00  0.110          C  
ATOM   6723  OG  SER A 430     152.434 -56.916  49.685  1.00  0.110          O  
ATOM   6724  H   SER A 430     152.851 -55.907  47.344  1.00  0.120          H  
ATOM   6725  HA  SER A 430     154.661 -58.111  47.538  1.00  0.080          H  
ATOM   6726 1HB  SER A 430     154.190 -57.947  49.897  1.00  0.130          H  
ATOM   6727 2HB  SER A 430     154.337 -56.325  49.223  1.00  0.130          H  
ATOM   6728  HG  SER A 430     152.562 -56.535  50.563  1.00  0.130          H  
ATOM   6729  N   ASN A 431     151.598 -58.931  47.224  1.00  0.070          N  
ATOM   6730  CA  ASN A 431     150.604 -59.993  47.148  1.00  0.080          C  
ATOM   6731  C   ASN A 431     150.024 -60.517  48.472  1.00  0.090          C  
ATOM   6732  O   ASN A 431     149.733 -61.710  48.589  1.00  0.140          O  
ATOM   6733  CB  ASN A 431     151.154 -61.154  46.329  1.00  0.110          C  
ATOM   6734  CG  ASN A 431     151.336 -60.814  44.868  1.00  0.110          C  
ATOM   6735  OD1 ASN A 431     150.419 -60.350  44.159  1.00  0.110          O  
ATOM   6736  ND2 ASN A 431     152.528 -61.042  44.386  1.00  0.110          N  
ATOM   6737  H   ASN A 431     151.392 -58.044  46.771  1.00  0.080          H  
ATOM   6738  HA  ASN A 431     149.770 -59.586  46.589  1.00  0.100          H  
ATOM   6739 1HB  ASN A 431     152.114 -61.467  46.726  1.00  0.130          H  
ATOM   6740 2HB  ASN A 431     150.496 -62.010  46.407  1.00  0.130          H  
ATOM   6741 1HD2 ASN A 431     152.730 -60.840  43.428  1.00  0.130          H  
ATOM   6742 2HD2 ASN A 431     153.245 -61.409  44.981  1.00  0.130          H  
ATOM   6743  N   ASN A 432     149.810 -59.632  49.449  1.00  0.080          N  
ATOM   6744  CA  ASN A 432     149.138 -60.012  50.690  1.00  0.130          C  
ATOM   6745  C   ASN A 432     147.648 -59.751  50.492  1.00  0.060          C  
ATOM   6746  O   ASN A 432     147.242 -58.599  50.310  1.00  0.130          O  
ATOM   6747  CB  ASN A 432     149.672 -59.248  51.885  1.00  0.160          C  
ATOM   6748  CG  ASN A 432     151.096 -59.592  52.215  1.00  0.160          C  
ATOM   6749  OD1 ASN A 432     151.496 -60.768  52.238  1.00  0.160          O  
ATOM   6750  ND2 ASN A 432     151.874 -58.588  52.492  1.00  0.160          N  
ATOM   6751  H   ASN A 432     150.110 -58.671  49.342  1.00  0.100          H  
ATOM   6752  HA  ASN A 432     149.268 -61.082  50.860  1.00  0.160          H  
ATOM   6753 1HB  ASN A 432     149.608 -58.175  51.689  1.00  0.190          H  
ATOM   6754 2HB  ASN A 432     149.049 -59.460  52.755  1.00  0.190          H  
ATOM   6755 1HD2 ASN A 432     152.833 -58.743  52.724  1.00  0.190          H  
ATOM   6756 2HD2 ASN A 432     151.508 -57.651  52.476  1.00  0.190          H  
ATOM   6757  N   TYR A 433     146.830 -60.803  50.531  1.00  0.050          N  
ATOM   6758  CA  TYR A 433     145.406 -60.617  50.253  1.00  0.120          C  
ATOM   6759  C   TYR A 433     144.445 -61.150  51.319  1.00  0.090          C  
ATOM   6760  O   TYR A 433     144.715 -62.111  52.046  1.00  0.180          O  
ATOM   6761  CB  TYR A 433     145.005 -61.298  48.935  1.00  0.140          C  
ATOM   6762  CG  TYR A 433     145.733 -60.834  47.690  1.00  0.140          C  
ATOM   6763  CD1 TYR A 433     146.827 -61.550  47.263  1.00  0.140          C  
ATOM   6764  CD2 TYR A 433     145.319 -59.722  46.974  1.00  0.140          C  
ATOM   6765  CE1 TYR A 433     147.505 -61.173  46.143  1.00  0.140          C  
ATOM   6766  CE2 TYR A 433     146.020 -59.349  45.841  1.00  0.140          C  
ATOM   6767  CZ  TYR A 433     147.116 -60.070  45.438  1.00  0.140          C  
ATOM   6768  OH  TYR A 433     147.827 -59.693  44.315  1.00  0.140          O  
ATOM   6769  H   TYR A 433     147.222 -61.725  50.748  1.00  0.060          H  
ATOM   6770  HA  TYR A 433     145.217 -59.549  50.163  1.00  0.140          H  
ATOM   6771 1HB  TYR A 433     145.160 -62.371  49.031  1.00  0.170          H  
ATOM   6772 2HB  TYR A 433     143.935 -61.147  48.771  1.00  0.170          H  
ATOM   6773  HD1 TYR A 433     147.154 -62.429  47.821  1.00  0.170          H  
ATOM   6774  HD2 TYR A 433     144.459 -59.145  47.298  1.00  0.170          H  
ATOM   6775  HE1 TYR A 433     148.358 -61.749  45.817  1.00  0.170          H  
ATOM   6776  HE2 TYR A 433     145.716 -58.479  45.264  1.00  0.170          H  
ATOM   6777  HH  TYR A 433     148.678 -60.167  44.272  1.00  0.170          H  
ATOM   6778  N   LEU A 434     143.289 -60.507  51.364  1.00  0.120          N  
ATOM   6779  CA  LEU A 434     142.108 -60.916  52.123  1.00  0.030          C  
ATOM   6780  C   LEU A 434     141.012 -61.290  51.162  1.00  0.110          C  
ATOM   6781  O   LEU A 434     140.810 -60.598  50.167  1.00  0.260          O  
ATOM   6782  CB  LEU A 434     141.577 -59.778  53.011  1.00  0.080          C  
ATOM   6783  CG  LEU A 434     140.079 -59.914  53.581  1.00  0.080          C  
ATOM   6784  CD1 LEU A 434     139.884 -61.038  54.630  1.00  0.080          C  
ATOM   6785  CD2 LEU A 434     139.720 -58.597  54.139  1.00  0.080          C  
ATOM   6786  H   LEU A 434     143.201 -59.686  50.783  1.00  0.140          H  
ATOM   6787  HA  LEU A 434     142.357 -61.782  52.736  1.00  0.040          H  
ATOM   6788 1HB  LEU A 434     142.246 -59.666  53.861  1.00  0.090          H  
ATOM   6789 2HB  LEU A 434     141.603 -58.866  52.422  1.00  0.090          H  
ATOM   6790  HG  LEU A 434     139.411 -60.121  52.746  1.00  0.090          H  
ATOM   6791 1HD1 LEU A 434     138.839 -61.055  54.951  1.00  0.090          H  
ATOM   6792 2HD1 LEU A 434     140.141 -62.010  54.214  1.00  0.090          H  
ATOM   6793 3HD1 LEU A 434     140.501 -60.834  55.467  1.00  0.090          H  
ATOM   6794 1HD2 LEU A 434     138.692 -58.605  54.438  1.00  0.090          H  
ATOM   6795 2HD2 LEU A 434     140.370 -58.346  54.978  1.00  0.090          H  
ATOM   6796 3HD2 LEU A 434     139.853 -57.891  53.375  1.00  0.090          H  
ATOM   6797  N   HIS A 435     140.269 -62.332  51.469  1.00  0.040          N  
ATOM   6798  CA  HIS A 435     139.099 -62.638  50.668  1.00  0.040          C  
ATOM   6799  C   HIS A 435     137.897 -62.991  51.538  1.00  0.040          C  
ATOM   6800  O   HIS A 435     137.972 -63.827  52.453  1.00  0.070          O  
ATOM   6801  CB  HIS A 435     139.456 -63.769  49.709  1.00  0.060          C  
ATOM   6802  CG  HIS A 435     138.395 -64.262  48.785  1.00  0.060          C  
ATOM   6803  ND1 HIS A 435     137.430 -65.155  49.182  1.00  0.060          N  
ATOM   6804  CD2 HIS A 435     138.182 -64.034  47.472  1.00  0.060          C  
ATOM   6805  CE1 HIS A 435     136.663 -65.456  48.144  1.00  0.060          C  
ATOM   6806  NE2 HIS A 435     137.107 -64.798  47.094  1.00  0.060          N  
ATOM   6807  H   HIS A 435     140.552 -62.936  52.245  1.00  0.050          H  
ATOM   6808  HA  HIS A 435     138.818 -61.764  50.077  1.00  0.050          H  
ATOM   6809 1HB  HIS A 435     140.306 -63.458  49.099  1.00  0.070          H  
ATOM   6810 2HB  HIS A 435     139.774 -64.595  50.289  1.00  0.070          H  
ATOM   6811  HD2 HIS A 435     138.769 -63.388  46.828  1.00  0.070          H  
ATOM   6812  HE1 HIS A 435     135.820 -66.144  48.145  1.00  0.070          H  
ATOM   6813  HE2 HIS A 435     136.724 -64.852  46.130  1.00  0.070          H  
ATOM   6814  N   LEU A 436     136.789 -62.304  51.268  1.00  0.070          N  
ATOM   6815  CA  LEU A 436     135.534 -62.562  51.961  1.00  0.090          C  
ATOM   6816  C   LEU A 436     134.637 -63.494  51.183  1.00  0.090          C  
ATOM   6817  O   LEU A 436     134.215 -63.197  50.062  1.00  0.100          O  
ATOM   6818  CB  LEU A 436     134.760 -61.251  52.198  1.00  0.120          C  
ATOM   6819  CG  LEU A 436     135.402 -60.220  53.118  1.00  0.120          C  
ATOM   6820  CD1 LEU A 436     134.621 -58.900  53.059  1.00  0.120          C  
ATOM   6821  CD2 LEU A 436     135.383 -60.712  54.491  1.00  0.120          C  
ATOM   6822  H   LEU A 436     136.838 -61.567  50.546  1.00  0.080          H  
ATOM   6823  HA  LEU A 436     135.752 -63.052  52.905  1.00  0.110          H  
ATOM   6824 1HB  LEU A 436     134.640 -60.774  51.228  1.00  0.140          H  
ATOM   6825 2HB  LEU A 436     133.773 -61.497  52.591  1.00  0.140          H  
ATOM   6826  HG  LEU A 436     136.417 -60.067  52.815  1.00  0.140          H  
ATOM   6827 1HD1 LEU A 436     135.083 -58.158  53.714  1.00  0.140          H  
ATOM   6828 2HD1 LEU A 436     134.640 -58.542  52.040  1.00  0.140          H  
ATOM   6829 3HD1 LEU A 436     133.602 -59.057  53.362  1.00  0.140          H  
ATOM   6830 1HD2 LEU A 436     135.849 -59.973  55.140  1.00  0.140          H  
ATOM   6831 2HD2 LEU A 436     134.357 -60.885  54.807  1.00  0.140          H  
ATOM   6832 3HD2 LEU A 436     135.936 -61.633  54.534  1.00  0.140          H  
ATOM   6833  N   SER A 437     134.324 -64.618  51.804  1.00  0.100          N  
ATOM   6834  CA  SER A 437     133.449 -65.611  51.211  1.00  0.140          C  
ATOM   6835  C   SER A 437     132.152 -65.676  52.006  1.00  0.120          C  
ATOM   6836  O   SER A 437     132.121 -65.977  53.207  1.00  0.110          O  
ATOM   6837  CB  SER A 437     134.138 -66.947  51.100  1.00  0.180          C  
ATOM   6838  OG  SER A 437     133.246 -67.937  50.676  1.00  0.180          O  
ATOM   6839  H   SER A 437     134.745 -64.792  52.723  1.00  0.120          H  
ATOM   6840  HA  SER A 437     133.201 -65.293  50.197  1.00  0.170          H  
ATOM   6841 1HB  SER A 437     134.944 -66.860  50.375  1.00  0.220          H  
ATOM   6842 2HB  SER A 437     134.596 -67.215  52.015  1.00  0.220          H  
ATOM   6843  HG  SER A 437     133.740 -68.762  50.719  1.00  0.220          H  
ATOM   6844  N   VAL A 438     131.084 -65.261  51.351  1.00  0.110          N  
ATOM   6845  CA  VAL A 438     129.786 -65.139  51.982  1.00  0.080          C  
ATOM   6846  C   VAL A 438     128.758 -65.928  51.187  1.00  0.090          C  
ATOM   6847  O   VAL A 438     128.638 -65.717  49.984  1.00  0.090          O  
ATOM   6848  CB  VAL A 438     129.427 -63.633  52.010  1.00  0.120          C  
ATOM   6849  CG1 VAL A 438     128.116 -63.409  52.621  1.00  0.120          C  
ATOM   6850  CG2 VAL A 438     130.485 -62.861  52.792  1.00  0.120          C  
ATOM   6851  H   VAL A 438     131.184 -65.033  50.366  1.00  0.130          H  
ATOM   6852  HA  VAL A 438     129.835 -65.535  52.999  1.00  0.100          H  
ATOM   6853  HB  VAL A 438     129.380 -63.271  50.989  1.00  0.150          H  
ATOM   6854 1HG1 VAL A 438     127.896 -62.352  52.618  1.00  0.150          H  
ATOM   6855 2HG1 VAL A 438     127.339 -63.937  52.069  1.00  0.150          H  
ATOM   6856 3HG1 VAL A 438     128.162 -63.772  53.640  1.00  0.150          H  
ATOM   6857 1HG2 VAL A 438     130.228 -61.806  52.796  1.00  0.150          H  
ATOM   6858 2HG2 VAL A 438     130.498 -63.237  53.798  1.00  0.150          H  
ATOM   6859 3HG2 VAL A 438     131.465 -62.983  52.342  1.00  0.150          H  
ATOM   6860  N   SER A 439     127.995 -66.816  51.824  1.00  0.100          N  
ATOM   6861  CA  SER A 439     126.997 -67.548  51.060  1.00  0.110          C  
ATOM   6862  C   SER A 439     126.064 -66.553  50.402  1.00  0.110          C  
ATOM   6863  O   SER A 439     125.648 -65.575  51.027  1.00  0.120          O  
ATOM   6864  CB  SER A 439     126.187 -68.470  51.953  1.00  0.150          C  
ATOM   6865  OG  SER A 439     126.985 -69.469  52.525  1.00  0.150          O  
ATOM   6866  H   SER A 439     128.107 -67.012  52.810  1.00  0.120          H  
ATOM   6867  HA  SER A 439     127.495 -68.133  50.286  1.00  0.130          H  
ATOM   6868 1HB  SER A 439     125.716 -67.884  52.739  1.00  0.180          H  
ATOM   6869 2HB  SER A 439     125.388 -68.928  51.368  1.00  0.180          H  
ATOM   6870  HG  SER A 439     126.381 -70.059  52.984  1.00  0.180          H  
ATOM   6871  N   ARG A 440     125.714 -66.807  49.148  1.00  0.110          N  
ATOM   6872  CA  ARG A 440     124.818 -65.913  48.435  1.00  0.130          C  
ATOM   6873  C   ARG A 440     123.485 -66.593  48.266  1.00  0.140          C  
ATOM   6874  O   ARG A 440     123.305 -67.490  47.442  1.00  0.170          O  
ATOM   6875  CB  ARG A 440     125.415 -65.470  47.116  1.00  0.170          C  
ATOM   6876  CG  ARG A 440     126.686 -64.638  47.294  1.00  0.170          C  
ATOM   6877  CD  ARG A 440     127.274 -64.222  46.022  1.00  0.170          C  
ATOM   6878  NE  ARG A 440     128.565 -63.558  46.202  1.00  0.170          N  
ATOM   6879  CZ  ARG A 440     128.761 -62.231  46.338  1.00  0.170          C  
ATOM   6880  NH1 ARG A 440     127.741 -61.385  46.303  1.00  0.170          N  
ATOM   6881  NH2 ARG A 440     129.999 -61.778  46.500  1.00  0.170          N  
ATOM   6882  H   ARG A 440     126.074 -67.637  48.705  1.00  0.130          H  
ATOM   6883  HA  ARG A 440     124.666 -65.017  49.036  1.00  0.160          H  
ATOM   6884 1HB  ARG A 440     125.654 -66.328  46.513  1.00  0.210          H  
ATOM   6885 2HB  ARG A 440     124.692 -64.871  46.568  1.00  0.210          H  
ATOM   6886 1HG  ARG A 440     126.466 -63.752  47.886  1.00  0.210          H  
ATOM   6887 2HG  ARG A 440     127.432 -65.236  47.814  1.00  0.210          H  
ATOM   6888 1HD  ARG A 440     127.422 -65.082  45.387  1.00  0.210          H  
ATOM   6889 2HD  ARG A 440     126.599 -63.536  45.538  1.00  0.210          H  
ATOM   6890  HE  ARG A 440     129.407 -64.166  46.232  1.00  0.210          H  
ATOM   6891 1HH1 ARG A 440     126.802 -61.723  46.182  1.00  0.210          H  
ATOM   6892 2HH1 ARG A 440     127.901 -60.389  46.391  1.00  0.210          H  
ATOM   6893 1HH2 ARG A 440     130.784 -62.429  46.541  1.00  0.210          H  
ATOM   6894 2HH2 ARG A 440     130.166 -60.789  46.596  1.00  0.210          H  
ATOM   6895  N   MET A 441     122.585 -66.196  49.133  1.00  0.110          N  
ATOM   6896  CA  MET A 441     121.278 -66.773  49.287  1.00  0.100          C  
ATOM   6897  C   MET A 441     120.373 -65.668  49.768  1.00  0.080          C  
ATOM   6898  O   MET A 441     120.862 -64.634  50.218  1.00  0.100          O  
ATOM   6899  CB  MET A 441     121.397 -67.950  50.253  1.00  0.140          C  
ATOM   6900  CG  MET A 441     121.894 -67.569  51.655  1.00  0.140          C  
ATOM   6901  SD  MET A 441     122.220 -69.017  52.691  1.00  0.140          S  
ATOM   6902  CE  MET A 441     122.796 -68.306  54.242  1.00  0.140          C  
ATOM   6903  H   MET A 441     122.830 -65.427  49.746  1.00  0.130          H  
ATOM   6904  HA  MET A 441     120.917 -67.122  48.321  1.00  0.120          H  
ATOM   6905 1HB  MET A 441     120.425 -68.426  50.365  1.00  0.170          H  
ATOM   6906 2HB  MET A 441     122.083 -68.691  49.839  1.00  0.170          H  
ATOM   6907 1HG  MET A 441     122.811 -66.980  51.581  1.00  0.170          H  
ATOM   6908 2HG  MET A 441     121.135 -66.960  52.138  1.00  0.170          H  
ATOM   6909 1HE  MET A 441     123.041 -69.107  54.940  1.00  0.170          H  
ATOM   6910 2HE  MET A 441     123.678 -67.693  54.067  1.00  0.170          H  
ATOM   6911 3HE  MET A 441     122.008 -67.702  54.675  1.00  0.170          H  
ATOM   6912  N   GLU A 442     119.072 -65.849  49.681  1.00  0.080          N  
ATOM   6913  CA  GLU A 442     118.206 -64.812  50.208  1.00  0.080          C  
ATOM   6914  C   GLU A 442     118.177 -64.948  51.723  1.00  0.090          C  
ATOM   6915  O   GLU A 442     117.701 -65.960  52.239  1.00  0.090          O  
ATOM   6916  CB  GLU A 442     116.793 -64.963  49.643  1.00  0.110          C  
ATOM   6917  CG  GLU A 442     115.863 -63.876  50.058  1.00  0.110          C  
ATOM   6918  CD  GLU A 442     114.444 -64.073  49.607  1.00  0.110          C  
ATOM   6919  OE1 GLU A 442     113.938 -65.158  49.766  1.00  0.110          O  
ATOM   6920  OE2 GLU A 442     113.862 -63.138  49.101  1.00  0.110          O  
ATOM   6921  H   GLU A 442     118.686 -66.695  49.284  1.00  0.100          H  
ATOM   6922  HA  GLU A 442     118.609 -63.830  49.949  1.00  0.100          H  
ATOM   6923 1HB  GLU A 442     116.833 -64.976  48.554  1.00  0.130          H  
ATOM   6924 2HB  GLU A 442     116.369 -65.912  49.970  1.00  0.130          H  
ATOM   6925 1HG  GLU A 442     115.888 -63.829  51.136  1.00  0.130          H  
ATOM   6926 2HG  GLU A 442     116.236 -62.926  49.677  1.00  0.130          H  
ATOM   6927  N   LEU A 443     118.686 -63.952  52.444  1.00  0.110          N  
ATOM   6928  CA  LEU A 443     118.728 -64.065  53.896  1.00  0.120          C  
ATOM   6929  C   LEU A 443     117.435 -63.614  54.515  1.00  0.100          C  
ATOM   6930  O   LEU A 443     116.739 -62.760  53.984  1.00  0.090          O  
ATOM   6931  CB  LEU A 443     119.866 -63.222  54.462  1.00  0.160          C  
ATOM   6932  CG  LEU A 443     121.258 -63.578  53.982  1.00  0.160          C  
ATOM   6933  CD1 LEU A 443     122.221 -62.577  54.515  1.00  0.160          C  
ATOM   6934  CD2 LEU A 443     121.636 -64.955  54.444  1.00  0.160          C  
ATOM   6935  H   LEU A 443     119.095 -63.127  51.983  1.00  0.130          H  
ATOM   6936  HA  LEU A 443     118.860 -65.110  54.164  1.00  0.140          H  
ATOM   6937 1HB  LEU A 443     119.685 -62.210  54.183  1.00  0.200          H  
ATOM   6938 2HB  LEU A 443     119.846 -63.289  55.550  1.00  0.200          H  
ATOM   6939  HG  LEU A 443     121.285 -63.539  52.884  1.00  0.200          H  
ATOM   6940 1HD1 LEU A 443     123.203 -62.833  54.149  1.00  0.200          H  
ATOM   6941 2HD1 LEU A 443     121.936 -61.596  54.158  1.00  0.200          H  
ATOM   6942 3HD1 LEU A 443     122.222 -62.583  55.589  1.00  0.200          H  
ATOM   6943 1HD2 LEU A 443     122.619 -65.187  54.080  1.00  0.200          H  
ATOM   6944 2HD2 LEU A 443     121.626 -65.003  55.536  1.00  0.200          H  
ATOM   6945 3HD2 LEU A 443     120.946 -65.678  54.047  1.00  0.200          H  
ATOM   6946  N   LYS A 444     117.100 -64.148  55.669  1.00  0.110          N  
ATOM   6947  CA  LYS A 444     115.909 -63.658  56.331  1.00  0.130          C  
ATOM   6948  C   LYS A 444     116.247 -63.328  57.774  1.00  0.160          C  
ATOM   6949  O   LYS A 444     117.123 -63.975  58.356  1.00  0.300          O  
ATOM   6950  CB  LYS A 444     114.794 -64.700  56.275  1.00  0.170          C  
ATOM   6951  CG  LYS A 444     115.097 -65.984  57.041  1.00  0.170          C  
ATOM   6952  CD  LYS A 444     113.974 -66.995  56.912  1.00  0.170          C  
ATOM   6953  CE  LYS A 444     114.267 -68.239  57.746  1.00  0.170          C  
ATOM   6954  NZ  LYS A 444     113.182 -69.257  57.630  1.00  0.170          N  
ATOM   6955  H   LYS A 444     117.672 -64.876  56.083  1.00  0.130          H  
ATOM   6956  HA  LYS A 444     115.571 -62.774  55.808  1.00  0.160          H  
ATOM   6957 1HB  LYS A 444     113.876 -64.280  56.684  1.00  0.210          H  
ATOM   6958 2HB  LYS A 444     114.598 -64.962  55.234  1.00  0.210          H  
ATOM   6959 1HG  LYS A 444     116.019 -66.425  56.659  1.00  0.210          H  
ATOM   6960 2HG  LYS A 444     115.233 -65.758  58.102  1.00  0.210          H  
ATOM   6961 1HD  LYS A 444     113.042 -66.546  57.256  1.00  0.210          H  
ATOM   6962 2HD  LYS A 444     113.859 -67.284  55.868  1.00  0.210          H  
ATOM   6963 1HE  LYS A 444     115.206 -68.680  57.409  1.00  0.210          H  
ATOM   6964 2HE  LYS A 444     114.369 -67.949  58.792  1.00  0.210          H  
ATOM   6965 1HZ  LYS A 444     113.413 -70.063  58.196  1.00  0.210          H  
ATOM   6966 2HZ  LYS A 444     112.309 -68.862  57.952  1.00  0.210          H  
ATOM   6967 3HZ  LYS A 444     113.086 -69.542  56.665  1.00  0.210          H  
ATOM   6968  N   PRO A 445     115.595 -62.338  58.390  1.00  0.160          N  
ATOM   6969  CA  PRO A 445     115.750 -62.041  59.784  1.00  0.180          C  
ATOM   6970  C   PRO A 445     115.495 -63.312  60.548  1.00  0.080          C  
ATOM   6971  O   PRO A 445     114.520 -64.016  60.275  1.00  0.100          O  
ATOM   6972  CB  PRO A 445     114.660 -61.005  60.028  1.00  0.270          C  
ATOM   6973  CG  PRO A 445     114.497 -60.330  58.701  1.00  0.270          C  
ATOM   6974  CD  PRO A 445     114.691 -61.420  57.673  1.00  0.270          C  
ATOM   6975  HA  PRO A 445     116.755 -61.643  59.976  1.00  0.220          H  
ATOM   6976 1HB  PRO A 445     113.741 -61.502  60.374  1.00  0.320          H  
ATOM   6977 2HB  PRO A 445     114.967 -60.327  60.819  1.00  0.320          H  
ATOM   6978 1HG  PRO A 445     113.498 -59.891  58.655  1.00  0.320          H  
ATOM   6979 2HG  PRO A 445     115.227 -59.511  58.598  1.00  0.320          H  
ATOM   6980 1HD  PRO A 445     113.738 -61.910  57.420  1.00  0.320          H  
ATOM   6981 2HD  PRO A 445     115.180 -60.952  56.805  1.00  0.320          H  
ATOM   6982  N   GLY A 446     116.333 -63.580  61.527  1.00  0.070          N  
ATOM   6983  CA  GLY A 446     116.241 -64.771  62.338  1.00  0.060          C  
ATOM   6984  C   GLY A 446     117.323 -65.772  61.945  1.00  0.070          C  
ATOM   6985  O   GLY A 446     117.683 -66.643  62.740  1.00  0.150          O  
ATOM   6986  H   GLY A 446     117.109 -62.946  61.701  1.00  0.080          H  
ATOM   6987 1HA  GLY A 446     116.349 -64.504  63.389  1.00  0.070          H  
ATOM   6988 2HA  GLY A 446     115.258 -65.223  62.216  1.00  0.070          H  
ATOM   6989  N   ASP A 447     117.843 -65.660  60.715  1.00  0.160          N  
ATOM   6990  CA  ASP A 447     118.872 -66.582  60.256  1.00  0.220          C  
ATOM   6991  C   ASP A 447     120.245 -66.101  60.731  1.00  0.120          C  
ATOM   6992  O   ASP A 447     120.349 -65.035  61.350  1.00  0.210          O  
ATOM   6993  CB  ASP A 447     118.803 -66.682  58.716  1.00  0.280          C  
ATOM   6994  CG  ASP A 447     119.332 -68.008  58.118  1.00  0.280          C  
ATOM   6995  OD1 ASP A 447     120.109 -68.646  58.782  1.00  0.280          O  
ATOM   6996  OD2 ASP A 447     118.965 -68.355  57.017  1.00  0.280          O  
ATOM   6997  H   ASP A 447     117.524 -64.931  60.070  1.00  0.190          H  
ATOM   6998  HA  ASP A 447     118.683 -67.567  60.683  1.00  0.260          H  
ATOM   6999 1HB  ASP A 447     117.770 -66.555  58.409  1.00  0.340          H  
ATOM   7000 2HB  ASP A 447     119.368 -65.853  58.285  1.00  0.340          H  
ATOM   7001  N   ASN A 448     121.285 -66.860  60.393  1.00  0.120          N  
ATOM   7002  CA  ASN A 448     122.675 -66.569  60.759  1.00  0.100          C  
ATOM   7003  C   ASN A 448     123.598 -66.731  59.553  1.00  0.250          C  
ATOM   7004  O   ASN A 448     123.644 -67.794  58.930  1.00  0.500          O  
ATOM   7005  CB  ASN A 448     123.128 -67.451  61.908  1.00  0.150          C  
ATOM   7006  CG  ASN A 448     122.414 -67.157  63.215  1.00  0.150          C  
ATOM   7007  OD1 ASN A 448     122.761 -66.225  63.944  1.00  0.150          O  
ATOM   7008  ND2 ASN A 448     121.418 -67.945  63.523  1.00  0.150          N  
ATOM   7009  H   ASN A 448     121.074 -67.713  59.865  1.00  0.140          H  
ATOM   7010  HA  ASN A 448     122.746 -65.526  61.071  1.00  0.120          H  
ATOM   7011 1HB  ASN A 448     122.968 -68.496  61.645  1.00  0.180          H  
ATOM   7012 2HB  ASN A 448     124.201 -67.312  62.058  1.00  0.180          H  
ATOM   7013 1HD2 ASN A 448     120.905 -67.800  64.369  1.00  0.180          H  
ATOM   7014 2HD2 ASN A 448     121.160 -68.688  62.905  1.00  0.180          H  
ATOM   7015  N   LEU A 449     124.298 -65.668  59.191  1.00  0.060          N  
ATOM   7016  CA  LEU A 449     125.171 -65.703  58.031  1.00  0.090          C  
ATOM   7017  C   LEU A 449     126.599 -66.053  58.409  1.00  0.100          C  
ATOM   7018  O   LEU A 449     127.226 -65.370  59.218  1.00  0.080          O  
ATOM   7019  CB  LEU A 449     125.153 -64.343  57.323  1.00  0.110          C  
ATOM   7020  CG  LEU A 449     126.103 -64.160  56.101  1.00  0.110          C  
ATOM   7021  CD1 LEU A 449     125.682 -65.105  54.950  1.00  0.110          C  
ATOM   7022  CD2 LEU A 449     126.047 -62.685  55.693  1.00  0.110          C  
ATOM   7023  H   LEU A 449     124.243 -64.822  59.761  1.00  0.070          H  
ATOM   7024  HA  LEU A 449     124.797 -66.467  57.353  1.00  0.110          H  
ATOM   7025 1HB  LEU A 449     124.135 -64.157  56.978  1.00  0.140          H  
ATOM   7026 2HB  LEU A 449     125.402 -63.578  58.057  1.00  0.140          H  
ATOM   7027  HG  LEU A 449     127.128 -64.415  56.380  1.00  0.140          H  
ATOM   7028 1HD1 LEU A 449     126.325 -64.985  54.098  1.00  0.140          H  
ATOM   7029 2HD1 LEU A 449     125.734 -66.138  55.272  1.00  0.140          H  
ATOM   7030 3HD1 LEU A 449     124.685 -64.871  54.660  1.00  0.140          H  
ATOM   7031 1HD2 LEU A 449     126.694 -62.491  54.857  1.00  0.140          H  
ATOM   7032 2HD2 LEU A 449     125.038 -62.434  55.425  1.00  0.140          H  
ATOM   7033 3HD2 LEU A 449     126.361 -62.073  56.533  1.00  0.140          H  
ATOM   7034  N   ASN A 450     127.122 -67.114  57.818  1.00  0.130          N  
ATOM   7035  CA  ASN A 450     128.487 -67.520  58.105  1.00  0.140          C  
ATOM   7036  C   ASN A 450     129.458 -66.851  57.152  1.00  0.110          C  
ATOM   7037  O   ASN A 450     129.420 -67.079  55.941  1.00  0.120          O  
ATOM   7038  CB  ASN A 450     128.632 -69.025  58.070  1.00  0.190          C  
ATOM   7039  CG  ASN A 450     127.906 -69.691  59.206  1.00  0.190          C  
ATOM   7040  OD1 ASN A 450     128.083 -69.333  60.379  1.00  0.190          O  
ATOM   7041  ND2 ASN A 450     127.089 -70.658  58.885  1.00  0.190          N  
ATOM   7042  H   ASN A 450     126.559 -67.646  57.171  1.00  0.160          H  
ATOM   7043  HA  ASN A 450     128.745 -67.188  59.107  1.00  0.170          H  
ATOM   7044 1HB  ASN A 450     128.242 -69.406  57.127  1.00  0.230          H  
ATOM   7045 2HB  ASN A 450     129.688 -69.287  58.118  1.00  0.230          H  
ATOM   7046 1HD2 ASN A 450     126.577 -71.138  59.599  1.00  0.230          H  
ATOM   7047 2HD2 ASN A 450     126.972 -70.922  57.929  1.00  0.230          H  
ATOM   7048  N   VAL A 451     130.302 -65.990  57.696  1.00  0.100          N  
ATOM   7049  CA  VAL A 451     131.252 -65.253  56.885  1.00  0.070          C  
ATOM   7050  C   VAL A 451     132.642 -65.836  57.047  1.00  0.080          C  
ATOM   7051  O   VAL A 451     133.186 -65.916  58.153  1.00  0.080          O  
ATOM   7052  CB  VAL A 451     131.273 -63.767  57.259  1.00  0.110          C  
ATOM   7053  CG1 VAL A 451     132.311 -63.048  56.404  1.00  0.110          C  
ATOM   7054  CG2 VAL A 451     129.867 -63.165  57.078  1.00  0.110          C  
ATOM   7055  H   VAL A 451     130.256 -65.851  58.710  1.00  0.120          H  
ATOM   7056  HA  VAL A 451     130.963 -65.339  55.835  1.00  0.080          H  
ATOM   7057  HB  VAL A 451     131.574 -63.664  58.288  1.00  0.130          H  
ATOM   7058 1HG1 VAL A 451     132.327 -62.020  56.700  1.00  0.130          H  
ATOM   7059 2HG1 VAL A 451     133.300 -63.478  56.558  1.00  0.130          H  
ATOM   7060 3HG1 VAL A 451     132.062 -63.126  55.362  1.00  0.130          H  
ATOM   7061 1HG2 VAL A 451     129.882 -62.112  57.351  1.00  0.130          H  
ATOM   7062 2HG2 VAL A 451     129.557 -63.269  56.040  1.00  0.130          H  
ATOM   7063 3HG2 VAL A 451     129.157 -63.695  57.721  1.00  0.130          H  
ATOM   7064  N   ASN A 452     133.202 -66.251  55.924  1.00  0.100          N  
ATOM   7065  CA  ASN A 452     134.501 -66.881  55.846  1.00  0.120          C  
ATOM   7066  C   ASN A 452     135.601 -65.862  55.529  1.00  0.120          C  
ATOM   7067  O   ASN A 452     135.592 -65.217  54.471  1.00  0.170          O  
ATOM   7068  CB  ASN A 452     134.412 -67.981  54.799  1.00  0.160          C  
ATOM   7069  CG  ASN A 452     133.553 -69.180  55.187  1.00  0.160          C  
ATOM   7070  OD1 ASN A 452     133.959 -70.047  55.958  1.00  0.160          O  
ATOM   7071  ND2 ASN A 452     132.352 -69.237  54.666  1.00  0.160          N  
ATOM   7072  H   ASN A 452     132.691 -66.130  55.042  1.00  0.120          H  
ATOM   7073  HA  ASN A 452     134.736 -67.316  56.818  1.00  0.140          H  
ATOM   7074 1HB  ASN A 452     133.916 -67.552  53.972  1.00  0.190          H  
ATOM   7075 2HB  ASN A 452     135.392 -68.296  54.461  1.00  0.190          H  
ATOM   7076 1HD2 ASN A 452     131.745 -69.999  54.894  1.00  0.190          H  
ATOM   7077 2HD2 ASN A 452     132.023 -68.514  54.050  1.00  0.190          H  
ATOM   7078  N   PHE A 453     136.546 -65.688  56.451  1.00  0.100          N  
ATOM   7079  CA  PHE A 453     137.606 -64.709  56.242  1.00  0.090          C  
ATOM   7080  C   PHE A 453     138.906 -65.429  55.898  1.00  0.110          C  
ATOM   7081  O   PHE A 453     139.527 -66.058  56.766  1.00  0.150          O  
ATOM   7082  CB  PHE A 453     137.836 -63.902  57.508  1.00  0.130          C  
ATOM   7083  CG  PHE A 453     136.628 -63.209  57.985  1.00  0.130          C  
ATOM   7084  CD1 PHE A 453     135.961 -63.694  59.054  1.00  0.130          C  
ATOM   7085  CD2 PHE A 453     136.137 -62.134  57.372  1.00  0.130          C  
ATOM   7086  CE1 PHE A 453     134.868 -63.117  59.518  1.00  0.130          C  
ATOM   7087  CE2 PHE A 453     134.970 -61.522  57.827  1.00  0.130          C  
ATOM   7088  CZ  PHE A 453     134.343 -62.018  58.919  1.00  0.130          C  
ATOM   7089  H   PHE A 453     136.509 -66.209  57.331  1.00  0.120          H  
ATOM   7090  HA  PHE A 453     137.338 -64.048  55.415  1.00  0.110          H  
ATOM   7091 1HB  PHE A 453     138.177 -64.557  58.283  1.00  0.160          H  
ATOM   7092 2HB  PHE A 453     138.614 -63.157  57.335  1.00  0.160          H  
ATOM   7093  HD1 PHE A 453     136.319 -64.573  59.547  1.00  0.160          H  
ATOM   7094  HD2 PHE A 453     136.677 -61.752  56.529  1.00  0.160          H  
ATOM   7095  HE1 PHE A 453     134.423 -63.551  60.357  1.00  0.160          H  
ATOM   7096  HE2 PHE A 453     134.575 -60.641  57.324  1.00  0.160          H  
ATOM   7097  HZ  PHE A 453     133.436 -61.552  59.302  1.00  0.160          H  
ATOM   7098  N   HIS A 454     139.312 -65.347  54.629  1.00  0.090          N  
ATOM   7099  CA  HIS A 454     140.500 -66.043  54.141  1.00  0.090          C  
ATOM   7100  C   HIS A 454     141.727 -65.131  54.078  1.00  0.100          C  
ATOM   7101  O   HIS A 454     141.712 -64.091  53.406  1.00  0.180          O  
ATOM   7102  CB  HIS A 454     140.244 -66.607  52.736  1.00  0.130          C  
ATOM   7103  CG  HIS A 454     139.216 -67.706  52.624  1.00  0.130          C  
ATOM   7104  ND1 HIS A 454     139.535 -69.037  52.792  1.00  0.130          N  
ATOM   7105  CD2 HIS A 454     137.885 -67.671  52.340  1.00  0.130          C  
ATOM   7106  CE1 HIS A 454     138.456 -69.774  52.607  1.00  0.130          C  
ATOM   7107  NE2 HIS A 454     137.438 -68.985  52.330  1.00  0.130          N  
ATOM   7108  H   HIS A 454     138.758 -64.809  53.950  1.00  0.110          H  
ATOM   7109  HA  HIS A 454     140.737 -66.873  54.809  1.00  0.110          H  
ATOM   7110 1HB  HIS A 454     139.896 -65.803  52.116  1.00  0.150          H  
ATOM   7111 2HB  HIS A 454     141.179 -66.962  52.311  1.00  0.150          H  
ATOM   7112  HD1 HIS A 454     140.319 -69.380  53.304  1.00  0.150          H  
ATOM   7113  HD2 HIS A 454     137.195 -66.846  52.129  1.00  0.150          H  
ATOM   7114  HE1 HIS A 454     138.510 -70.859  52.694  1.00  0.150          H  
ATOM   7115  N   LEU A 455     142.801 -65.520  54.771  1.00  0.100          N  
ATOM   7116  CA  LEU A 455     144.049 -64.751  54.779  1.00  0.100          C  
ATOM   7117  C   LEU A 455     145.131 -65.397  53.915  1.00  0.100          C  
ATOM   7118  O   LEU A 455     145.417 -66.591  54.053  1.00  0.090          O  
ATOM   7119  CB  LEU A 455     144.572 -64.618  56.225  1.00  0.140          C  
ATOM   7120  CG  LEU A 455     145.970 -63.928  56.425  1.00  0.140          C  
ATOM   7121  CD1 LEU A 455     145.922 -62.440  56.040  1.00  0.140          C  
ATOM   7122  CD2 LEU A 455     146.380 -64.093  57.878  1.00  0.140          C  
ATOM   7123  H   LEU A 455     142.751 -66.382  55.330  1.00  0.120          H  
ATOM   7124  HA  LEU A 455     143.840 -63.759  54.378  1.00  0.120          H  
ATOM   7125 1HB  LEU A 455     143.847 -64.059  56.799  1.00  0.170          H  
ATOM   7126 2HB  LEU A 455     144.633 -65.624  56.655  1.00  0.170          H  
ATOM   7127  HG  LEU A 455     146.701 -64.414  55.790  1.00  0.170          H  
ATOM   7128 1HD1 LEU A 455     146.909 -61.998  56.187  1.00  0.170          H  
ATOM   7129 2HD1 LEU A 455     145.637 -62.324  54.993  1.00  0.170          H  
ATOM   7130 3HD1 LEU A 455     145.210 -61.929  56.665  1.00  0.170          H  
ATOM   7131 1HD2 LEU A 455     147.358 -63.648  58.038  1.00  0.170          H  
ATOM   7132 2HD2 LEU A 455     145.651 -63.614  58.528  1.00  0.170          H  
ATOM   7133 3HD2 LEU A 455     146.425 -65.150  58.107  1.00  0.170          H  
ATOM   7134  N   ARG A 456     145.753 -64.614  53.034  1.00  0.130          N  
ATOM   7135  CA  ARG A 456     146.843 -65.126  52.222  1.00  0.160          C  
ATOM   7136  C   ARG A 456     148.098 -64.270  52.370  1.00  0.140          C  
ATOM   7137  O   ARG A 456     148.208 -63.162  51.829  1.00  0.120          O  
ATOM   7138  CB  ARG A 456     146.419 -65.187  50.760  1.00  0.210          C  
ATOM   7139  CG  ARG A 456     145.265 -66.157  50.470  1.00  0.210          C  
ATOM   7140  CD  ARG A 456     145.680 -67.583  50.606  1.00  0.210          C  
ATOM   7141  NE  ARG A 456     144.600 -68.484  50.296  1.00  0.210          N  
ATOM   7142  CZ  ARG A 456     143.677 -68.927  51.182  1.00  0.210          C  
ATOM   7143  NH1 ARG A 456     143.693 -68.547  52.462  1.00  0.210          N  
ATOM   7144  NH2 ARG A 456     142.738 -69.763  50.755  1.00  0.210          N  
ATOM   7145  H   ARG A 456     145.438 -63.648  52.902  1.00  0.160          H  
ATOM   7146  HA  ARG A 456     147.095 -66.126  52.568  1.00  0.190          H  
ATOM   7147 1HB  ARG A 456     146.098 -64.195  50.444  1.00  0.250          H  
ATOM   7148 2HB  ARG A 456     147.270 -65.467  50.141  1.00  0.250          H  
ATOM   7149 1HG  ARG A 456     144.445 -65.972  51.161  1.00  0.250          H  
ATOM   7150 2HG  ARG A 456     144.909 -66.003  49.452  1.00  0.250          H  
ATOM   7151 1HD  ARG A 456     146.495 -67.785  49.913  1.00  0.250          H  
ATOM   7152 2HD  ARG A 456     146.010 -67.796  51.612  1.00  0.250          H  
ATOM   7153  HE  ARG A 456     144.536 -68.823  49.341  1.00  0.250          H  
ATOM   7154 1HH1 ARG A 456     144.407 -67.898  52.838  1.00  0.250          H  
ATOM   7155 2HH1 ARG A 456     142.995 -68.900  53.091  1.00  0.250          H  
ATOM   7156 1HH2 ARG A 456     142.725 -70.052  49.783  1.00  0.250          H  
ATOM   7157 2HH2 ARG A 456     142.037 -70.113  51.387  1.00  0.250          H  
ATOM   7158  N   THR A 457     149.070 -64.811  53.104  1.00  0.160          N  
ATOM   7159  CA  THR A 457     150.315 -64.105  53.380  1.00  0.150          C  
ATOM   7160  C   THR A 457     151.372 -65.100  53.851  1.00  0.140          C  
ATOM   7161  O   THR A 457     151.040 -66.189  54.327  1.00  0.190          O  
ATOM   7162  CB  THR A 457     150.125 -62.983  54.424  1.00  0.210          C  
ATOM   7163  OG1 THR A 457     151.315 -62.192  54.476  1.00  0.210          O  
ATOM   7164  CG2 THR A 457     149.877 -63.562  55.809  1.00  0.210          C  
ATOM   7165  H   THR A 457     148.930 -65.730  53.504  1.00  0.190          H  
ATOM   7166  HA  THR A 457     150.671 -63.645  52.456  1.00  0.180          H  
ATOM   7167  HB  THR A 457     149.283 -62.354  54.133  1.00  0.260          H  
ATOM   7168  HG1 THR A 457     151.373 -61.684  53.644  1.00  0.260          H  
ATOM   7169 1HG2 THR A 457     149.751 -62.750  56.526  1.00  0.260          H  
ATOM   7170 2HG2 THR A 457     148.987 -64.175  55.797  1.00  0.260          H  
ATOM   7171 3HG2 THR A 457     150.723 -64.161  56.100  1.00  0.260          H  
ATOM   7172  N   ASP A 458     152.638 -64.731  53.711  1.00  0.140          N  
ATOM   7173  CA  ASP A 458     153.772 -65.506  54.207  1.00  0.140          C  
ATOM   7174  C   ASP A 458     153.676 -65.696  55.733  1.00  0.180          C  
ATOM   7175  O   ASP A 458     153.395 -64.708  56.426  1.00  0.200          O  
ATOM   7176  CB  ASP A 458     155.089 -64.768  53.892  1.00  0.200          C  
ATOM   7177  CG  ASP A 458     156.367 -65.585  54.203  1.00  0.200          C  
ATOM   7178  OD1 ASP A 458     156.781 -65.632  55.361  1.00  0.200          O  
ATOM   7179  OD2 ASP A 458     156.905 -66.164  53.289  1.00  0.200          O  
ATOM   7180  H   ASP A 458     152.818 -63.836  53.274  1.00  0.170          H  
ATOM   7181  HA  ASP A 458     153.770 -66.455  53.684  1.00  0.170          H  
ATOM   7182 1HB  ASP A 458     155.106 -64.505  52.834  1.00  0.240          H  
ATOM   7183 2HB  ASP A 458     155.125 -63.834  54.456  1.00  0.240          H  
ATOM   7184  N   PRO A 459     154.007 -66.891  56.297  1.00  0.350          N  
ATOM   7185  CA  PRO A 459     154.032 -67.200  57.728  1.00  0.490          C  
ATOM   7186  C   PRO A 459     154.716 -66.111  58.571  1.00  0.490          C  
ATOM   7187  O   PRO A 459     154.308 -65.835  59.708  1.00  0.540          O  
ATOM   7188  CB  PRO A 459     154.808 -68.518  57.758  1.00  0.730          C  
ATOM   7189  CG  PRO A 459     154.457 -69.184  56.444  1.00  0.730          C  
ATOM   7190  CD  PRO A 459     154.363 -68.062  55.440  1.00  0.730          C  
ATOM   7191  HA  PRO A 459     153.017 -67.392  58.066  1.00  0.590          H  
ATOM   7192 1HB  PRO A 459     155.888 -68.315  57.860  1.00  0.880          H  
ATOM   7193 2HB  PRO A 459     154.507 -69.111  58.634  1.00  0.880          H  
ATOM   7194 1HG  PRO A 459     155.229 -69.926  56.177  1.00  0.880          H  
ATOM   7195 2HG  PRO A 459     153.508 -69.735  56.545  1.00  0.880          H  
ATOM   7196 1HD  PRO A 459     155.328 -67.933  54.936  1.00  0.880          H  
ATOM   7197 2HD  PRO A 459     153.546 -68.304  54.743  1.00  0.880          H  
ATOM   7198  N   GLY A 460     155.737 -65.439  57.998  1.00  0.470          N  
ATOM   7199  CA  GLY A 460     156.450 -64.372  58.687  1.00  0.510          C  
ATOM   7200  C   GLY A 460     155.502 -63.297  59.232  1.00  0.440          C  
ATOM   7201  O   GLY A 460     155.791 -62.672  60.261  1.00  0.470          O  
ATOM   7202  H   GLY A 460     156.088 -65.655  57.051  1.00  0.560          H  
ATOM   7203 1HA  GLY A 460     157.039 -64.796  59.499  1.00  0.610          H  
ATOM   7204 2HA  GLY A 460     157.152 -63.916  57.988  1.00  0.610          H  
ATOM   7205  N   HIS A 461     154.385 -63.062  58.525  1.00  0.360          N  
ATOM   7206  CA  HIS A 461     153.387 -62.083  58.915  1.00  0.300          C  
ATOM   7207  C   HIS A 461     152.102 -62.761  59.373  1.00  0.230          C  
ATOM   7208  O   HIS A 461     151.370 -62.218  60.194  1.00  0.180          O  
ATOM   7209  CB  HIS A 461     153.034 -61.167  57.739  1.00  0.440          C  
ATOM   7210  CG  HIS A 461     154.152 -60.310  57.233  1.00  0.440          C  
ATOM   7211  ND1 HIS A 461     154.634 -59.219  57.932  1.00  0.440          N  
ATOM   7212  CD2 HIS A 461     154.870 -60.374  56.090  1.00  0.440          C  
ATOM   7213  CE1 HIS A 461     155.602 -58.649  57.240  1.00  0.440          C  
ATOM   7214  NE2 HIS A 461     155.767 -59.329  56.114  1.00  0.440          N  
ATOM   7215  H   HIS A 461     154.214 -63.596  57.673  1.00  0.430          H  
ATOM   7216  HA  HIS A 461     153.762 -61.475  59.734  1.00  0.360          H  
ATOM   7217 1HB  HIS A 461     152.684 -61.786  56.905  1.00  0.530          H  
ATOM   7218 2HB  HIS A 461     152.212 -60.525  58.024  1.00  0.530          H  
ATOM   7219  HD1 HIS A 461     154.236 -58.830  58.767  1.00  0.530          H  
ATOM   7220  HD2 HIS A 461     154.843 -61.056  55.239  1.00  0.530          H  
ATOM   7221  HE1 HIS A 461     156.110 -57.761  57.631  1.00  0.530          H  
ATOM   7222  N   GLU A 462     151.832 -63.973  58.891  1.00  0.240          N  
ATOM   7223  CA  GLU A 462     150.587 -64.670  59.236  1.00  0.200          C  
ATOM   7224  C   GLU A 462     150.450 -64.838  60.743  1.00  0.190          C  
ATOM   7225  O   GLU A 462     149.370 -64.660  61.323  1.00  0.150          O  
ATOM   7226  CB  GLU A 462     150.562 -66.035  58.544  1.00  0.300          C  
ATOM   7227  CG  GLU A 462     149.334 -66.847  58.724  1.00  0.300          C  
ATOM   7228  CD  GLU A 462     149.442 -67.746  59.939  1.00  0.300          C  
ATOM   7229  OE1 GLU A 462     150.485 -68.292  60.181  1.00  0.300          O  
ATOM   7230  OE2 GLU A 462     148.485 -67.855  60.647  1.00  0.300          O  
ATOM   7231  H   GLU A 462     152.472 -64.383  58.207  1.00  0.290          H  
ATOM   7232  HA  GLU A 462     149.747 -64.075  58.879  1.00  0.240          H  
ATOM   7233 1HB  GLU A 462     150.794 -65.947  57.487  1.00  0.360          H  
ATOM   7234 2HB  GLU A 462     151.328 -66.610  58.997  1.00  0.360          H  
ATOM   7235 1HG  GLU A 462     148.487 -66.180  58.848  1.00  0.360          H  
ATOM   7236 2HG  GLU A 462     149.167 -67.450  57.832  1.00  0.360          H  
ATOM   7237  N   ALA A 463     151.572 -65.133  61.387  1.00  0.200          N  
ATOM   7238  CA  ALA A 463     151.646 -65.342  62.823  1.00  0.180          C  
ATOM   7239  C   ALA A 463     151.241 -64.115  63.649  1.00  0.170          C  
ATOM   7240  O   ALA A 463     150.949 -64.234  64.838  1.00  0.160          O  
ATOM   7241  CB  ALA A 463     153.059 -65.741  63.192  1.00  0.260          C  
ATOM   7242  H   ALA A 463     152.419 -65.289  60.826  1.00  0.240          H  
ATOM   7243  HA  ALA A 463     150.964 -66.153  63.068  1.00  0.220          H  
ATOM   7244 1HB  ALA A 463     153.113 -65.944  64.260  1.00  0.310          H  
ATOM   7245 2HB  ALA A 463     153.338 -66.636  62.633  1.00  0.310          H  
ATOM   7246 3HB  ALA A 463     153.739 -64.927  62.937  1.00  0.310          H  
ATOM   7247  N   LYS A 464     151.316 -62.924  63.059  1.00  0.170          N  
ATOM   7248  CA  LYS A 464     151.029 -61.692  63.773  1.00  0.160          C  
ATOM   7249  C   LYS A 464     149.571 -61.261  63.639  1.00  0.180          C  
ATOM   7250  O   LYS A 464     149.117 -60.305  64.287  1.00  0.190          O  
ATOM   7251  CB  LYS A 464     151.965 -60.593  63.267  1.00  0.230          C  
ATOM   7252  CG  LYS A 464     153.451 -60.877  63.560  1.00  0.230          C  
ATOM   7253  CD  LYS A 464     154.363 -59.723  63.117  1.00  0.230          C  
ATOM   7254  CE  LYS A 464     155.838 -59.987  63.475  1.00  0.230          C  
ATOM   7255  NZ  LYS A 464     156.469 -61.022  62.586  1.00  0.230          N  
ATOM   7256  H   LYS A 464     151.522 -62.860  62.060  1.00  0.200          H  
ATOM   7257  HA  LYS A 464     151.227 -61.856  64.831  1.00  0.190          H  
ATOM   7258 1HB  LYS A 464     151.844 -60.491  62.184  1.00  0.270          H  
ATOM   7259 2HB  LYS A 464     151.695 -59.642  63.723  1.00  0.270          H  
ATOM   7260 1HG  LYS A 464     153.577 -61.050  64.629  1.00  0.270          H  
ATOM   7261 2HG  LYS A 464     153.740 -61.785  63.028  1.00  0.270          H  
ATOM   7262 1HD  LYS A 464     154.282 -59.595  62.035  1.00  0.270          H  
ATOM   7263 2HD  LYS A 464     154.043 -58.800  63.600  1.00  0.270          H  
ATOM   7264 1HE  LYS A 464     156.398 -59.060  63.388  1.00  0.270          H  
ATOM   7265 2HE  LYS A 464     155.889 -60.335  64.506  1.00  0.270          H  
ATOM   7266 1HZ  LYS A 464     157.429 -61.164  62.859  1.00  0.270          H  
ATOM   7267 2HZ  LYS A 464     155.969 -61.905  62.657  1.00  0.270          H  
ATOM   7268 3HZ  LYS A 464     156.441 -60.694  61.624  1.00  0.270          H  
ATOM   7269  N   ILE A 465     148.805 -61.956  62.814  1.00  0.170          N  
ATOM   7270  CA  ILE A 465     147.453 -61.505  62.589  1.00  0.190          C  
ATOM   7271  C   ILE A 465     146.506 -62.117  63.630  1.00  0.180          C  
ATOM   7272  O   ILE A 465     145.892 -63.161  63.413  1.00  0.190          O  
ATOM   7273  CB  ILE A 465     147.057 -61.851  61.138  1.00  0.260          C  
ATOM   7274  CG1 ILE A 465     148.090 -61.294  60.099  1.00  0.260          C  
ATOM   7275  CG2 ILE A 465     145.759 -61.381  60.845  1.00  0.260          C  
ATOM   7276  CD1 ILE A 465     148.343 -59.797  60.098  1.00  0.260          C  
ATOM   7277  H   ILE A 465     149.152 -62.799  62.342  1.00  0.200          H  
ATOM   7278  HA  ILE A 465     147.416 -60.424  62.707  1.00  0.230          H  
ATOM   7279  HB  ILE A 465     147.084 -62.912  61.018  1.00  0.310          H  
ATOM   7280 1HG1 ILE A 465     149.024 -61.790  60.275  1.00  0.310          H  
ATOM   7281 2HG1 ILE A 465     147.745 -61.563  59.104  1.00  0.310          H  
ATOM   7282 1HG2 ILE A 465     145.529 -61.666  59.828  1.00  0.310          H  
ATOM   7283 2HG2 ILE A 465     145.029 -61.815  61.517  1.00  0.310          H  
ATOM   7284 3HG2 ILE A 465     145.738 -60.305  60.949  1.00  0.310          H  
ATOM   7285 1HD1 ILE A 465     149.076 -59.577  59.333  1.00  0.310          H  
ATOM   7286 2HD1 ILE A 465     147.434 -59.244  59.881  1.00  0.310          H  
ATOM   7287 3HD1 ILE A 465     148.734 -59.478  61.063  1.00  0.310          H  
ATOM   7288  N   ARG A 466     146.383 -61.415  64.764  1.00  0.180          N  
ATOM   7289  CA  ARG A 466     145.643 -61.913  65.942  1.00  0.210          C  
ATOM   7290  C   ARG A 466     144.131 -61.646  65.968  1.00  0.120          C  
ATOM   7291  O   ARG A 466     143.411 -62.143  66.845  1.00  0.120          O  
ATOM   7292  CB  ARG A 466     146.238 -61.338  67.223  1.00  0.280          C  
ATOM   7293  CG  ARG A 466     147.674 -61.765  67.508  1.00  0.280          C  
ATOM   7294  CD  ARG A 466     148.185 -61.252  68.825  1.00  0.280          C  
ATOM   7295  NE  ARG A 466     148.340 -59.781  68.903  1.00  0.280          N  
ATOM   7296  CZ  ARG A 466     148.600 -59.107  70.057  1.00  0.280          C  
ATOM   7297  NH1 ARG A 466     148.717 -59.773  71.193  1.00  0.280          N  
ATOM   7298  NH2 ARG A 466     148.745 -57.781  70.071  1.00  0.280          N  
ATOM   7299  H   ARG A 466     146.934 -60.553  64.817  1.00  0.220          H  
ATOM   7300  HA  ARG A 466     145.779 -62.995  65.974  1.00  0.250          H  
ATOM   7301 1HB  ARG A 466     146.220 -60.252  67.172  1.00  0.340          H  
ATOM   7302 2HB  ARG A 466     145.626 -61.636  68.073  1.00  0.340          H  
ATOM   7303 1HG  ARG A 466     147.726 -62.854  67.518  1.00  0.340          H  
ATOM   7304 2HG  ARG A 466     148.326 -61.384  66.720  1.00  0.340          H  
ATOM   7305 1HD  ARG A 466     147.487 -61.563  69.602  1.00  0.340          H  
ATOM   7306 2HD  ARG A 466     149.158 -61.705  69.014  1.00  0.340          H  
ATOM   7307  HE  ARG A 466     148.264 -59.240  68.048  1.00  0.340          H  
ATOM   7308 1HH1 ARG A 466     148.615 -60.776  71.209  1.00  0.340          H  
ATOM   7309 2HH1 ARG A 466     148.912 -59.277  72.051  1.00  0.340          H  
ATOM   7310 1HH2 ARG A 466     148.675 -57.201  69.214  1.00  0.340          H  
ATOM   7311 2HH2 ARG A 466     148.941 -57.309  70.935  1.00  0.340          H  
ATOM   7312  N   TYR A 467     143.659 -60.798  65.080  1.00  0.100          N  
ATOM   7313  CA  TYR A 467     142.245 -60.457  65.046  1.00  0.060          C  
ATOM   7314  C   TYR A 467     141.851 -59.869  63.722  1.00  0.100          C  
ATOM   7315  O   TYR A 467     142.692 -59.359  62.978  1.00  0.110          O  
ATOM   7316  CB  TYR A 467     141.865 -59.482  66.167  1.00  0.100          C  
ATOM   7317  CG  TYR A 467     142.593 -58.166  66.127  1.00  0.100          C  
ATOM   7318  CD1 TYR A 467     142.093 -57.088  65.390  1.00  0.100          C  
ATOM   7319  CD2 TYR A 467     143.759 -58.028  66.852  1.00  0.100          C  
ATOM   7320  CE1 TYR A 467     142.775 -55.887  65.390  1.00  0.100          C  
ATOM   7321  CE2 TYR A 467     144.430 -56.837  66.853  1.00  0.100          C  
ATOM   7322  CZ  TYR A 467     143.947 -55.769  66.132  1.00  0.100          C  
ATOM   7323  OH  TYR A 467     144.632 -54.587  66.176  1.00  0.100          O  
ATOM   7324  H   TYR A 467     144.294 -60.408  64.399  1.00  0.120          H  
ATOM   7325  HA  TYR A 467     141.668 -61.372  65.175  1.00  0.070          H  
ATOM   7326 1HB  TYR A 467     140.794 -59.277  66.111  1.00  0.120          H  
ATOM   7327 2HB  TYR A 467     142.050 -59.946  67.133  1.00  0.120          H  
ATOM   7328  HD1 TYR A 467     141.168 -57.189  64.819  1.00  0.120          H  
ATOM   7329  HD2 TYR A 467     144.140 -58.868  67.429  1.00  0.120          H  
ATOM   7330  HE1 TYR A 467     142.391 -55.037  64.823  1.00  0.120          H  
ATOM   7331  HE2 TYR A 467     145.349 -56.727  67.433  1.00  0.120          H  
ATOM   7332  HH  TYR A 467     144.183 -53.910  65.627  1.00  0.120          H  
ATOM   7333  N   TYR A 468     140.550 -59.837  63.497  1.00  0.110          N  
ATOM   7334  CA  TYR A 468     139.982 -59.239  62.313  1.00  0.100          C  
ATOM   7335  C   TYR A 468     138.794 -58.323  62.620  1.00  0.090          C  
ATOM   7336  O   TYR A 468     137.870 -58.697  63.349  1.00  0.170          O  
ATOM   7337  CB  TYR A 468     139.563 -60.365  61.415  1.00  0.140          C  
ATOM   7338  CG  TYR A 468     139.026 -59.953  60.193  1.00  0.140          C  
ATOM   7339  CD1 TYR A 468     139.863 -59.570  59.237  1.00  0.140          C  
ATOM   7340  CD2 TYR A 468     137.725 -59.950  59.995  1.00  0.140          C  
ATOM   7341  CE1 TYR A 468     139.459 -59.224  58.063  1.00  0.140          C  
ATOM   7342  CE2 TYR A 468     137.309 -59.577  58.815  1.00  0.140          C  
ATOM   7343  CZ  TYR A 468     138.189 -59.234  57.836  1.00  0.140          C  
ATOM   7344  OH  TYR A 468     137.777 -58.894  56.638  1.00  0.140          O  
ATOM   7345  H   TYR A 468     139.943 -60.313  64.168  1.00  0.130          H  
ATOM   7346  HA  TYR A 468     140.748 -58.635  61.822  1.00  0.120          H  
ATOM   7347 1HB  TYR A 468     140.415 -60.997  61.215  1.00  0.170          H  
ATOM   7348 2HB  TYR A 468     138.835 -60.973  61.916  1.00  0.170          H  
ATOM   7349  HD1 TYR A 468     140.861 -59.552  59.436  1.00  0.170          H  
ATOM   7350  HD2 TYR A 468     137.022 -60.242  60.778  1.00  0.170          H  
ATOM   7351  HE1 TYR A 468     140.169 -58.928  57.297  1.00  0.170          H  
ATOM   7352  HE2 TYR A 468     136.267 -59.547  58.627  1.00  0.170          H  
ATOM   7353  HH  TYR A 468     138.520 -58.546  56.153  1.00  0.170          H  
ATOM   7354  N   THR A 469     138.811 -57.112  62.073  1.00  0.040          N  
ATOM   7355  CA  THR A 469     137.718 -56.172  62.306  1.00  0.060          C  
ATOM   7356  C   THR A 469     136.693 -56.209  61.209  1.00  0.010          C  
ATOM   7357  O   THR A 469     137.023 -56.136  60.026  1.00  0.070          O  
ATOM   7358  CB  THR A 469     138.207 -54.713  62.499  1.00  0.080          C  
ATOM   7359  OG1 THR A 469     139.012 -54.635  63.703  1.00  0.080          O  
ATOM   7360  CG2 THR A 469     137.001 -53.748  62.591  1.00  0.080          C  
ATOM   7361  H   THR A 469     139.575 -56.838  61.446  1.00  0.050          H  
ATOM   7362  HA  THR A 469     137.210 -56.456  63.227  1.00  0.070          H  
ATOM   7363  HB  THR A 469     138.823 -54.432  61.648  1.00  0.090          H  
ATOM   7364  HG1 THR A 469     139.194 -53.694  63.954  1.00  0.090          H  
ATOM   7365 1HG2 THR A 469     137.374 -52.744  62.707  1.00  0.090          H  
ATOM   7366 2HG2 THR A 469     136.405 -53.782  61.687  1.00  0.090          H  
ATOM   7367 3HG2 THR A 469     136.377 -54.013  63.450  1.00  0.090          H  
ATOM   7368  N   TYR A 470     135.428 -56.309  61.590  1.00  0.030          N  
ATOM   7369  CA  TYR A 470     134.383 -56.279  60.588  1.00  0.150          C  
ATOM   7370  C   TYR A 470     133.338 -55.229  60.910  1.00  0.160          C  
ATOM   7371  O   TYR A 470     133.023 -54.954  62.075  1.00  0.220          O  
ATOM   7372  CB  TYR A 470     133.736 -57.662  60.454  1.00  0.160          C  
ATOM   7373  CG  TYR A 470     133.077 -58.141  61.733  1.00  0.160          C  
ATOM   7374  CD1 TYR A 470     131.746 -57.809  61.997  1.00  0.160          C  
ATOM   7375  CD2 TYR A 470     133.800 -58.913  62.647  1.00  0.160          C  
ATOM   7376  CE1 TYR A 470     131.150 -58.232  63.163  1.00  0.160          C  
ATOM   7377  CE2 TYR A 470     133.190 -59.339  63.811  1.00  0.160          C  
ATOM   7378  CZ  TYR A 470     131.874 -58.996  64.070  1.00  0.160          C  
ATOM   7379  OH  TYR A 470     131.266 -59.416  65.231  1.00  0.160          O  
ATOM   7380  H   TYR A 470     135.208 -56.387  62.589  1.00  0.040          H  
ATOM   7381  HA  TYR A 470     134.815 -55.995  59.639  1.00  0.180          H  
ATOM   7382 1HB  TYR A 470     132.983 -57.637  59.666  1.00  0.190          H  
ATOM   7383 2HB  TYR A 470     134.494 -58.391  60.163  1.00  0.190          H  
ATOM   7384  HD1 TYR A 470     131.179 -57.208  61.285  1.00  0.190          H  
ATOM   7385  HD2 TYR A 470     134.842 -59.178  62.446  1.00  0.190          H  
ATOM   7386  HE1 TYR A 470     130.114 -57.968  63.372  1.00  0.190          H  
ATOM   7387  HE2 TYR A 470     133.745 -59.940  64.527  1.00  0.190          H  
ATOM   7388  HH  TYR A 470     131.860 -60.002  65.709  1.00  0.190          H  
ATOM   7389  N   LEU A 471     132.779 -54.659  59.846  1.00  0.100          N  
ATOM   7390  CA  LEU A 471     131.708 -53.692  59.923  1.00  0.080          C  
ATOM   7391  C   LEU A 471     130.555 -54.051  58.989  1.00  0.050          C  
ATOM   7392  O   LEU A 471     130.748 -54.605  57.899  1.00  0.050          O  
ATOM   7393  CB  LEU A 471     132.241 -52.294  59.576  1.00  0.120          C  
ATOM   7394  CG  LEU A 471     133.400 -51.781  60.464  1.00  0.120          C  
ATOM   7395  CD1 LEU A 471     134.735 -52.025  59.747  1.00  0.120          C  
ATOM   7396  CD2 LEU A 471     133.208 -50.313  60.785  1.00  0.120          C  
ATOM   7397  H   LEU A 471     133.136 -54.885  58.920  1.00  0.120          H  
ATOM   7398  HA  LEU A 471     131.324 -53.680  60.936  1.00  0.100          H  
ATOM   7399 1HB  LEU A 471     132.586 -52.307  58.541  1.00  0.140          H  
ATOM   7400 2HB  LEU A 471     131.418 -51.593  59.653  1.00  0.140          H  
ATOM   7401  HG  LEU A 471     133.416 -52.347  61.395  1.00  0.140          H  
ATOM   7402 1HD1 LEU A 471     135.527 -51.682  60.396  1.00  0.140          H  
ATOM   7403 2HD1 LEU A 471     134.883 -53.077  59.535  1.00  0.140          H  
ATOM   7404 3HD1 LEU A 471     134.759 -51.472  58.809  1.00  0.140          H  
ATOM   7405 1HD2 LEU A 471     134.024 -49.968  61.418  1.00  0.140          H  
ATOM   7406 2HD2 LEU A 471     133.194 -49.741  59.869  1.00  0.140          H  
ATOM   7407 3HD2 LEU A 471     132.269 -50.178  61.307  1.00  0.140          H  
ATOM   7408  N   VAL A 472     129.362 -53.651  59.383  1.00  0.050          N  
ATOM   7409  CA  VAL A 472     128.191 -53.794  58.540  1.00  0.050          C  
ATOM   7410  C   VAL A 472     127.615 -52.424  58.269  1.00  0.050          C  
ATOM   7411  O   VAL A 472     127.273 -51.706  59.213  1.00  0.050          O  
ATOM   7412  CB  VAL A 472     127.106 -54.651  59.230  1.00  0.070          C  
ATOM   7413  CG1 VAL A 472     125.869 -54.740  58.334  1.00  0.070          C  
ATOM   7414  CG2 VAL A 472     127.665 -56.049  59.544  1.00  0.070          C  
ATOM   7415  H   VAL A 472     129.283 -53.218  60.303  1.00  0.060          H  
ATOM   7416  HA  VAL A 472     128.476 -54.254  57.593  1.00  0.060          H  
ATOM   7417  HB  VAL A 472     126.805 -54.165  60.148  1.00  0.080          H  
ATOM   7418 1HG1 VAL A 472     125.117 -55.316  58.827  1.00  0.080          H  
ATOM   7419 2HG1 VAL A 472     125.465 -53.749  58.127  1.00  0.080          H  
ATOM   7420 3HG1 VAL A 472     126.143 -55.211  57.409  1.00  0.080          H  
ATOM   7421 1HG2 VAL A 472     126.899 -56.643  60.040  1.00  0.080          H  
ATOM   7422 2HG2 VAL A 472     127.965 -56.538  58.615  1.00  0.080          H  
ATOM   7423 3HG2 VAL A 472     128.530 -55.957  60.202  1.00  0.080          H  
ATOM   7424  N   MET A 473     127.489 -52.077  56.990  1.00  0.050          N  
ATOM   7425  CA  MET A 473     126.904 -50.811  56.563  1.00  0.050          C  
ATOM   7426  C   MET A 473     125.493 -51.091  56.036  1.00  0.030          C  
ATOM   7427  O   MET A 473     125.257 -52.056  55.302  1.00  0.070          O  
ATOM   7428  CB  MET A 473     127.796 -50.105  55.541  1.00  0.070          C  
ATOM   7429  CG  MET A 473     127.263 -48.757  55.051  1.00  0.070          C  
ATOM   7430  SD  MET A 473     128.377 -47.949  53.897  1.00  0.070          S  
ATOM   7431  CE  MET A 473     127.565 -46.382  53.702  1.00  0.070          C  
ATOM   7432  H   MET A 473     127.820 -52.742  56.283  1.00  0.060          H  
ATOM   7433  HA  MET A 473     126.798 -50.159  57.425  1.00  0.060          H  
ATOM   7434 1HB  MET A 473     128.770 -49.922  55.993  1.00  0.080          H  
ATOM   7435 2HB  MET A 473     127.957 -50.736  54.698  1.00  0.080          H  
ATOM   7436 1HG  MET A 473     126.304 -48.891  54.554  1.00  0.080          H  
ATOM   7437 2HG  MET A 473     127.114 -48.094  55.903  1.00  0.080          H  
ATOM   7438 1HE  MET A 473     128.130 -45.762  53.022  1.00  0.080          H  
ATOM   7439 2HE  MET A 473     126.576 -46.547  53.297  1.00  0.080          H  
ATOM   7440 3HE  MET A 473     127.495 -45.881  54.668  1.00  0.080          H  
ATOM   7441  N   ASN A 474     124.544 -50.238  56.394  1.00  0.040          N  
ATOM   7442  CA  ASN A 474     123.150 -50.415  56.009  1.00  0.040          C  
ATOM   7443  C   ASN A 474     122.394 -49.101  55.791  1.00  0.040          C  
ATOM   7444  O   ASN A 474     122.404 -48.222  56.652  1.00  0.040          O  
ATOM   7445  CB  ASN A 474     122.454 -51.267  57.048  1.00  0.060          C  
ATOM   7446  CG  ASN A 474     121.090 -51.491  56.692  1.00  0.060          C  
ATOM   7447  OD1 ASN A 474     120.280 -50.605  56.972  1.00  0.060          O  
ATOM   7448  ND2 ASN A 474     120.800 -52.572  56.054  1.00  0.060          N  
ATOM   7449  H   ASN A 474     124.804 -49.450  56.987  1.00  0.050          H  
ATOM   7450  HA  ASN A 474     123.125 -50.951  55.059  1.00  0.050          H  
ATOM   7451 1HB  ASN A 474     122.967 -52.225  57.155  1.00  0.070          H  
ATOM   7452 2HB  ASN A 474     122.479 -50.760  58.002  1.00  0.070          H  
ATOM   7453 1HD2 ASN A 474     119.874 -52.720  55.725  1.00  0.070          H  
ATOM   7454 2HD2 ASN A 474     121.516 -53.237  55.857  1.00  0.070          H  
ATOM   7455  N   LYS A 475     121.781 -48.962  54.608  1.00  0.060          N  
ATOM   7456  CA  LYS A 475     121.013 -47.773  54.225  1.00  0.080          C  
ATOM   7457  C   LYS A 475     121.805 -46.488  54.404  1.00  0.060          C  
ATOM   7458  O   LYS A 475     121.271 -45.474  54.846  1.00  0.100          O  
ATOM   7459  CB  LYS A 475     119.697 -47.663  55.003  1.00  0.100          C  
ATOM   7460  CG  LYS A 475     118.685 -48.770  54.776  1.00  0.100          C  
ATOM   7461  CD  LYS A 475     117.418 -48.494  55.615  1.00  0.100          C  
ATOM   7462  CE  LYS A 475     116.316 -49.532  55.398  1.00  0.100          C  
ATOM   7463  NZ  LYS A 475     116.661 -50.868  55.954  1.00  0.100          N  
ATOM   7464  H   LYS A 475     121.836 -49.728  53.950  1.00  0.070          H  
ATOM   7465  HA  LYS A 475     120.768 -47.856  53.164  1.00  0.100          H  
ATOM   7466 1HB  LYS A 475     119.913 -47.630  56.072  1.00  0.120          H  
ATOM   7467 2HB  LYS A 475     119.207 -46.723  54.747  1.00  0.120          H  
ATOM   7468 1HG  LYS A 475     118.417 -48.788  53.725  1.00  0.120          H  
ATOM   7469 2HG  LYS A 475     119.107 -49.725  55.030  1.00  0.120          H  
ATOM   7470 1HD  LYS A 475     117.688 -48.487  56.673  1.00  0.120          H  
ATOM   7471 2HD  LYS A 475     117.023 -47.507  55.359  1.00  0.120          H  
ATOM   7472 1HE  LYS A 475     115.403 -49.177  55.874  1.00  0.120          H  
ATOM   7473 2HE  LYS A 475     116.139 -49.648  54.340  1.00  0.120          H  
ATOM   7474 1HZ  LYS A 475     115.900 -51.518  55.756  1.00  0.120          H  
ATOM   7475 2HZ  LYS A 475     117.478 -51.269  55.520  1.00  0.120          H  
ATOM   7476 3HZ  LYS A 475     116.815 -50.822  56.949  1.00  0.120          H  
ATOM   7477  N   GLY A 476     123.074 -46.510  54.032  1.00  0.070          N  
ATOM   7478  CA  GLY A 476     123.912 -45.325  54.122  1.00  0.100          C  
ATOM   7479  C   GLY A 476     124.670 -45.118  55.446  1.00  0.130          C  
ATOM   7480  O   GLY A 476     125.502 -44.218  55.522  1.00  0.150          O  
ATOM   7481  H   GLY A 476     123.461 -47.368  53.662  1.00  0.080          H  
ATOM   7482 1HA  GLY A 476     124.624 -45.348  53.301  1.00  0.120          H  
ATOM   7483 2HA  GLY A 476     123.289 -44.452  53.939  1.00  0.120          H  
ATOM   7484  N   LYS A 477     124.432 -45.922  56.483  1.00  0.150          N  
ATOM   7485  CA  LYS A 477     125.158 -45.688  57.742  1.00  0.190          C  
ATOM   7486  C   LYS A 477     125.761 -46.957  58.331  1.00  0.090          C  
ATOM   7487  O   LYS A 477     125.369 -48.068  57.982  1.00  0.060          O  
ATOM   7488  CB  LYS A 477     124.238 -45.067  58.793  1.00  0.250          C  
ATOM   7489  CG  LYS A 477     123.111 -45.988  59.226  1.00  0.250          C  
ATOM   7490  CD  LYS A 477     122.159 -45.328  60.201  1.00  0.250          C  
ATOM   7491  CE  LYS A 477     121.187 -46.360  60.770  1.00  0.250          C  
ATOM   7492  NZ  LYS A 477     120.286 -46.933  59.716  1.00  0.250          N  
ATOM   7493  H   LYS A 477     123.722 -46.656  56.417  1.00  0.180          H  
ATOM   7494  HA  LYS A 477     125.977 -44.999  57.548  1.00  0.230          H  
ATOM   7495 1HB  LYS A 477     124.818 -44.800  59.677  1.00  0.300          H  
ATOM   7496 2HB  LYS A 477     123.801 -44.151  58.397  1.00  0.300          H  
ATOM   7497 1HG  LYS A 477     122.558 -46.294  58.340  1.00  0.300          H  
ATOM   7498 2HG  LYS A 477     123.526 -46.883  59.697  1.00  0.300          H  
ATOM   7499 1HD  LYS A 477     122.720 -44.868  61.019  1.00  0.300          H  
ATOM   7500 2HD  LYS A 477     121.589 -44.551  59.688  1.00  0.300          H  
ATOM   7501 1HE  LYS A 477     121.758 -47.172  61.224  1.00  0.300          H  
ATOM   7502 2HE  LYS A 477     120.579 -45.884  61.538  1.00  0.300          H  
ATOM   7503 1HZ  LYS A 477     119.658 -47.613  60.136  1.00  0.300          H  
ATOM   7504 2HZ  LYS A 477     119.741 -46.188  59.288  1.00  0.300          H  
ATOM   7505 3HZ  LYS A 477     120.817 -47.392  58.992  1.00  0.300          H  
ATOM   7506  N   LEU A 478     126.728 -46.819  59.231  1.00  0.090          N  
ATOM   7507  CA  LEU A 478     127.197 -48.019  59.913  1.00  0.060          C  
ATOM   7508  C   LEU A 478     126.090 -48.571  60.795  1.00  0.080          C  
ATOM   7509  O   LEU A 478     125.419 -47.814  61.502  1.00  0.120          O  
ATOM   7510  CB  LEU A 478     128.447 -47.737  60.756  1.00  0.100          C  
ATOM   7511  CG  LEU A 478     129.758 -47.447  59.998  1.00  0.100          C  
ATOM   7512  CD1 LEU A 478     130.803 -47.015  60.986  1.00  0.100          C  
ATOM   7513  CD2 LEU A 478     130.232 -48.726  59.299  1.00  0.100          C  
ATOM   7514  H   LEU A 478     127.083 -45.907  59.480  1.00  0.110          H  
ATOM   7515  HA  LEU A 478     127.425 -48.777  59.174  1.00  0.070          H  
ATOM   7516 1HB  LEU A 478     128.244 -46.873  61.389  1.00  0.120          H  
ATOM   7517 2HB  LEU A 478     128.620 -48.597  61.407  1.00  0.120          H  
ATOM   7518  HG  LEU A 478     129.613 -46.645  59.273  1.00  0.120          H  
ATOM   7519 1HD1 LEU A 478     131.731 -46.815  60.482  1.00  0.120          H  
ATOM   7520 2HD1 LEU A 478     130.482 -46.114  61.503  1.00  0.120          H  
ATOM   7521 3HD1 LEU A 478     130.945 -47.811  61.692  1.00  0.120          H  
ATOM   7522 1HD2 LEU A 478     131.171 -48.531  58.802  1.00  0.120          H  
ATOM   7523 2HD2 LEU A 478     130.372 -49.501  60.042  1.00  0.120          H  
ATOM   7524 3HD2 LEU A 478     129.511 -49.067  58.568  1.00  0.120          H  
ATOM   7525  N   LEU A 479     125.915 -49.885  60.759  1.00  0.070          N  
ATOM   7526  CA  LEU A 479     124.923 -50.569  61.567  1.00  0.080          C  
ATOM   7527  C   LEU A 479     125.589 -51.330  62.716  1.00  0.070          C  
ATOM   7528  O   LEU A 479     125.161 -51.242  63.869  1.00  0.090          O  
ATOM   7529  CB  LEU A 479     124.139 -51.563  60.679  1.00  0.110          C  
ATOM   7530  CG  LEU A 479     122.967 -52.341  61.336  1.00  0.110          C  
ATOM   7531  CD1 LEU A 479     121.867 -51.359  61.744  1.00  0.110          C  
ATOM   7532  CD2 LEU A 479     122.461 -53.450  60.353  1.00  0.110          C  
ATOM   7533  H   LEU A 479     126.493 -50.434  60.134  1.00  0.080          H  
ATOM   7534  HA  LEU A 479     124.255 -49.822  61.983  1.00  0.100          H  
ATOM   7535 1HB  LEU A 479     123.747 -51.012  59.842  1.00  0.130          H  
ATOM   7536 2HB  LEU A 479     124.843 -52.298  60.291  1.00  0.130          H  
ATOM   7537  HG  LEU A 479     123.307 -52.803  62.239  1.00  0.130          H  
ATOM   7538 1HD1 LEU A 479     121.076 -51.892  62.233  1.00  0.130          H  
ATOM   7539 2HD1 LEU A 479     122.253 -50.627  62.441  1.00  0.130          H  
ATOM   7540 3HD1 LEU A 479     121.480 -50.854  60.858  1.00  0.130          H  
ATOM   7541 1HD2 LEU A 479     121.657 -54.015  60.816  1.00  0.130          H  
ATOM   7542 2HD2 LEU A 479     122.093 -53.000  59.436  1.00  0.130          H  
ATOM   7543 3HD2 LEU A 479     123.277 -54.131  60.121  1.00  0.130          H  
ATOM   7544  N   LYS A 480     126.625 -52.106  62.381  1.00  0.060          N  
ATOM   7545  CA  LYS A 480     127.326 -52.940  63.364  1.00  0.060          C  
ATOM   7546  C   LYS A 480     128.832 -52.928  63.159  1.00  0.030          C  
ATOM   7547  O   LYS A 480     129.313 -52.715  62.046  1.00  0.050          O  
ATOM   7548  CB  LYS A 480     126.849 -54.402  63.328  1.00  0.080          C  
ATOM   7549  CG  LYS A 480     125.401 -54.601  63.686  1.00  0.080          C  
ATOM   7550  CD  LYS A 480     125.032 -56.069  63.791  1.00  0.080          C  
ATOM   7551  CE  LYS A 480     123.524 -56.259  64.073  1.00  0.080          C  
ATOM   7552  NZ  LYS A 480     123.109 -55.729  65.423  1.00  0.080          N  
ATOM   7553  H   LYS A 480     126.924 -52.095  61.406  1.00  0.070          H  
ATOM   7554  HA  LYS A 480     127.131 -52.537  64.359  1.00  0.070          H  
ATOM   7555 1HB  LYS A 480     127.011 -54.816  62.345  1.00  0.100          H  
ATOM   7556 2HB  LYS A 480     127.448 -54.990  64.025  1.00  0.100          H  
ATOM   7557 1HG  LYS A 480     125.168 -54.069  64.607  1.00  0.100          H  
ATOM   7558 2HG  LYS A 480     124.819 -54.189  62.892  1.00  0.100          H  
ATOM   7559 1HD  LYS A 480     125.289 -56.569  62.859  1.00  0.100          H  
ATOM   7560 2HD  LYS A 480     125.602 -56.529  64.597  1.00  0.100          H  
ATOM   7561 1HE  LYS A 480     122.948 -55.738  63.303  1.00  0.100          H  
ATOM   7562 2HE  LYS A 480     123.293 -57.324  64.029  1.00  0.100          H  
ATOM   7563 1HZ  LYS A 480     122.112 -55.886  65.554  1.00  0.100          H  
ATOM   7564 2HZ  LYS A 480     123.621 -56.207  66.153  1.00  0.100          H  
ATOM   7565 3HZ  LYS A 480     123.293 -54.735  65.479  1.00  0.100          H  
ATOM   7566  N   ALA A 481     129.578 -53.182  64.230  1.00  0.030          N  
ATOM   7567  CA  ALA A 481     131.020 -53.362  64.122  1.00  0.050          C  
ATOM   7568  C   ALA A 481     131.521 -54.182  65.299  1.00  0.050          C  
ATOM   7569  O   ALA A 481     130.971 -54.105  66.401  1.00  0.070          O  
ATOM   7570  CB  ALA A 481     131.741 -52.027  64.061  1.00  0.060          C  
ATOM   7571  H   ALA A 481     129.136 -53.300  65.132  1.00  0.040          H  
ATOM   7572  HA  ALA A 481     131.222 -53.922  63.218  1.00  0.060          H  
ATOM   7573 1HB  ALA A 481     132.815 -52.202  63.963  1.00  0.070          H  
ATOM   7574 2HB  ALA A 481     131.384 -51.468  63.200  1.00  0.070          H  
ATOM   7575 3HB  ALA A 481     131.548 -51.464  64.970  1.00  0.070          H  
ATOM   7576  N   GLY A 482     132.601 -54.914  65.075  1.00  0.040          N  
ATOM   7577  CA  GLY A 482     133.224 -55.695  66.138  1.00  0.070          C  
ATOM   7578  C   GLY A 482     134.423 -56.486  65.639  1.00  0.070          C  
ATOM   7579  O   GLY A 482     134.828 -56.361  64.482  1.00  0.140          O  
ATOM   7580  H   GLY A 482     132.966 -54.944  64.117  1.00  0.050          H  
ATOM   7581 1HA  GLY A 482     133.526 -55.032  66.946  1.00  0.080          H  
ATOM   7582 2HA  GLY A 482     132.487 -56.383  66.550  1.00  0.080          H  
ATOM   7583  N   ARG A 483     134.990 -57.324  66.509  1.00  0.110          N  
ATOM   7584  CA  ARG A 483     136.159 -58.098  66.107  1.00  0.090          C  
ATOM   7585  C   ARG A 483     136.030 -59.602  66.281  1.00  0.070          C  
ATOM   7586  O   ARG A 483     135.472 -60.110  67.256  1.00  0.200          O  
ATOM   7587  CB  ARG A 483     137.403 -57.671  66.880  1.00  0.130          C  
ATOM   7588  CG  ARG A 483     137.956 -56.306  66.558  1.00  0.130          C  
ATOM   7589  CD  ARG A 483     139.134 -55.994  67.417  1.00  0.130          C  
ATOM   7590  NE  ARG A 483     139.723 -54.688  67.130  1.00  0.130          N  
ATOM   7591  CZ  ARG A 483     140.836 -54.196  67.717  1.00  0.130          C  
ATOM   7592  NH1 ARG A 483     141.497 -54.889  68.619  1.00  0.130          N  
ATOM   7593  NH2 ARG A 483     141.240 -53.001  67.361  1.00  0.130          N  
ATOM   7594  H   ARG A 483     134.616 -57.417  67.444  1.00  0.130          H  
ATOM   7595  HA  ARG A 483     136.339 -57.907  65.053  1.00  0.110          H  
ATOM   7596 1HB  ARG A 483     137.196 -57.704  67.946  1.00  0.160          H  
ATOM   7597 2HB  ARG A 483     138.201 -58.391  66.679  1.00  0.160          H  
ATOM   7598 1HG  ARG A 483     138.287 -56.302  65.523  1.00  0.160          H  
ATOM   7599 2HG  ARG A 483     137.202 -55.558  66.690  1.00  0.160          H  
ATOM   7600 1HD  ARG A 483     138.818 -55.997  68.460  1.00  0.160          H  
ATOM   7601 2HD  ARG A 483     139.892 -56.755  67.266  1.00  0.160          H  
ATOM   7602  HE  ARG A 483     139.275 -54.074  66.432  1.00  0.160          H  
ATOM   7603 1HH1 ARG A 483     141.178 -55.797  68.897  1.00  0.160          H  
ATOM   7604 2HH1 ARG A 483     142.328 -54.503  69.041  1.00  0.160          H  
ATOM   7605 1HH2 ARG A 483     140.678 -52.507  66.655  1.00  0.160          H  
ATOM   7606 2HH2 ARG A 483     142.072 -52.558  67.793  1.00  0.160          H  
ATOM   7607  N   GLN A 484     136.607 -60.289  65.312  1.00  0.120          N  
ATOM   7608  CA  GLN A 484     136.764 -61.730  65.259  1.00  0.090          C  
ATOM   7609  C   GLN A 484     138.153 -62.103  65.766  1.00  0.130          C  
ATOM   7610  O   GLN A 484     139.165 -61.608  65.266  1.00  0.230          O  
ATOM   7611  CB  GLN A 484     136.536 -62.236  63.818  1.00  0.140          C  
ATOM   7612  CG  GLN A 484     136.833 -63.735  63.565  1.00  0.140          C  
ATOM   7613  CD  GLN A 484     135.868 -64.676  64.242  1.00  0.140          C  
ATOM   7614  OE1 GLN A 484     134.655 -64.611  64.003  1.00  0.140          O  
ATOM   7615  NE2 GLN A 484     136.398 -65.555  65.106  1.00  0.140          N  
ATOM   7616  H   GLN A 484     136.988 -59.726  64.551  1.00  0.140          H  
ATOM   7617  HA  GLN A 484     136.025 -62.190  65.914  1.00  0.110          H  
ATOM   7618 1HB  GLN A 484     135.492 -62.066  63.544  1.00  0.170          H  
ATOM   7619 2HB  GLN A 484     137.132 -61.652  63.139  1.00  0.170          H  
ATOM   7620 1HG  GLN A 484     136.767 -63.916  62.491  1.00  0.170          H  
ATOM   7621 2HG  GLN A 484     137.843 -63.973  63.911  1.00  0.170          H  
ATOM   7622 1HE2 GLN A 484     135.803 -66.211  65.580  1.00  0.170          H  
ATOM   7623 2HE2 GLN A 484     137.419 -65.570  65.293  1.00  0.170          H  
ATOM   7624  N   VAL A 485     138.206 -62.970  66.762  1.00  0.110          N  
ATOM   7625  CA  VAL A 485     139.475 -63.418  67.333  1.00  0.110          C  
ATOM   7626  C   VAL A 485     140.121 -64.458  66.425  1.00  0.100          C  
ATOM   7627  O   VAL A 485     139.433 -65.356  65.926  1.00  0.100          O  
ATOM   7628  CB  VAL A 485     139.240 -64.000  68.744  1.00  0.150          C  
ATOM   7629  CG1 VAL A 485     140.539 -64.595  69.325  1.00  0.150          C  
ATOM   7630  CG2 VAL A 485     138.717 -62.884  69.644  1.00  0.150          C  
ATOM   7631  H   VAL A 485     137.334 -63.324  67.133  1.00  0.130          H  
ATOM   7632  HA  VAL A 485     140.147 -62.562  67.413  1.00  0.130          H  
ATOM   7633  HB  VAL A 485     138.506 -64.803  68.687  1.00  0.180          H  
ATOM   7634 1HG1 VAL A 485     140.339 -64.994  70.318  1.00  0.180          H  
ATOM   7635 2HG1 VAL A 485     140.909 -65.403  68.690  1.00  0.180          H  
ATOM   7636 3HG1 VAL A 485     141.299 -63.815  69.395  1.00  0.180          H  
ATOM   7637 1HG2 VAL A 485     138.531 -63.277  70.644  1.00  0.180          H  
ATOM   7638 2HG2 VAL A 485     139.459 -62.087  69.697  1.00  0.180          H  
ATOM   7639 3HG2 VAL A 485     137.789 -62.482  69.236  1.00  0.180          H  
ATOM   7640  N   ARG A 486     141.425 -64.303  66.158  1.00  0.100          N  
ATOM   7641  CA  ARG A 486     142.139 -65.237  65.301  1.00  0.110          C  
ATOM   7642  C   ARG A 486     143.440 -65.762  65.901  1.00  0.140          C  
ATOM   7643  O   ARG A 486     144.254 -65.007  66.428  1.00  0.160          O  
ATOM   7644  CB  ARG A 486     142.446 -64.596  63.971  1.00  0.150          C  
ATOM   7645  CG  ARG A 486     143.212 -65.481  63.079  1.00  0.150          C  
ATOM   7646  CD  ARG A 486     143.400 -64.945  61.777  1.00  0.150          C  
ATOM   7647  NE  ARG A 486     144.127 -65.883  61.002  1.00  0.150          N  
ATOM   7648  CZ  ARG A 486     145.456 -66.012  60.969  1.00  0.150          C  
ATOM   7649  NH1 ARG A 486     146.255 -65.256  61.686  1.00  0.150          N  
ATOM   7650  NH2 ARG A 486     145.923 -66.934  60.209  1.00  0.150          N  
ATOM   7651  H   ARG A 486     141.959 -63.535  66.581  1.00  0.120          H  
ATOM   7652  HA  ARG A 486     141.489 -66.095  65.121  1.00  0.130          H  
ATOM   7653 1HB  ARG A 486     141.518 -64.319  63.470  1.00  0.180          H  
ATOM   7654 2HB  ARG A 486     143.029 -63.689  64.119  1.00  0.180          H  
ATOM   7655 1HG  ARG A 486     144.208 -65.609  63.494  1.00  0.180          H  
ATOM   7656 2HG  ARG A 486     142.746 -66.450  63.001  1.00  0.180          H  
ATOM   7657 1HD  ARG A 486     142.434 -64.779  61.298  1.00  0.180          H  
ATOM   7658 2HD  ARG A 486     143.953 -64.013  61.820  1.00  0.180          H  
ATOM   7659  HE  ARG A 486     143.603 -66.557  60.429  1.00  0.180          H  
ATOM   7660 1HH1 ARG A 486     145.878 -64.551  62.321  1.00  0.180          H  
ATOM   7661 2HH1 ARG A 486     147.279 -65.346  61.645  1.00  0.180          H  
ATOM   7662 1HH2 ARG A 486     145.253 -67.501  59.702  1.00  0.180          H  
ATOM   7663 2HH2 ARG A 486     146.920 -67.123  60.165  1.00  0.180          H  
ATOM   7664  N   GLU A 487     143.643 -67.071  65.806  1.00  0.160          N  
ATOM   7665  CA  GLU A 487     144.869 -67.672  66.291  1.00  0.200          C  
ATOM   7666  C   GLU A 487     145.811 -67.974  65.115  1.00  0.200          C  
ATOM   7667  O   GLU A 487     145.336 -68.337  64.036  1.00  0.200          O  
ATOM   7668  CB  GLU A 487     144.553 -68.961  67.052  1.00  0.260          C  
ATOM   7669  CG  GLU A 487     143.726 -68.752  68.313  1.00  0.260          C  
ATOM   7670  CD  GLU A 487     143.469 -70.033  69.070  1.00  0.260          C  
ATOM   7671  OE1 GLU A 487     143.875 -71.070  68.598  1.00  0.260          O  
ATOM   7672  OE2 GLU A 487     142.870 -69.973  70.119  1.00  0.260          O  
ATOM   7673  H   GLU A 487     142.922 -67.664  65.386  1.00  0.190          H  
ATOM   7674  HA  GLU A 487     145.316 -66.975  66.985  1.00  0.240          H  
ATOM   7675 1HB  GLU A 487     144.002 -69.637  66.400  1.00  0.320          H  
ATOM   7676 2HB  GLU A 487     145.480 -69.462  67.329  1.00  0.320          H  
ATOM   7677 1HG  GLU A 487     144.247 -68.051  68.963  1.00  0.320          H  
ATOM   7678 2HG  GLU A 487     142.773 -68.303  68.032  1.00  0.320          H  
ATOM   7679  N   PRO A 488     147.142 -67.889  65.291  1.00  0.210          N  
ATOM   7680  CA  PRO A 488     148.125 -68.250  64.288  1.00  0.220          C  
ATOM   7681  C   PRO A 488     147.825 -69.652  63.802  1.00  0.230          C  
ATOM   7682  O   PRO A 488     147.543 -70.541  64.608  1.00  0.230          O  
ATOM   7683  CB  PRO A 488     149.437 -68.194  65.079  1.00  0.330          C  
ATOM   7684  CG  PRO A 488     149.178 -67.162  66.151  1.00  0.330          C  
ATOM   7685  CD  PRO A 488     147.723 -67.364  66.547  1.00  0.330          C  
ATOM   7686  HA  PRO A 488     148.108 -67.522  63.457  1.00  0.260          H  
ATOM   7687 1HB  PRO A 488     149.666 -69.188  65.490  1.00  0.400          H  
ATOM   7688 2HB  PRO A 488     150.265 -67.929  64.415  1.00  0.400          H  
ATOM   7689 1HG  PRO A 488     149.874 -67.306  66.993  1.00  0.400          H  
ATOM   7690 2HG  PRO A 488     149.374 -66.149  65.750  1.00  0.400          H  
ATOM   7691 1HD  PRO A 488     147.619 -68.091  67.368  1.00  0.400          H  
ATOM   7692 2HD  PRO A 488     147.325 -66.368  66.795  1.00  0.400          H  
ATOM   7693  N   GLY A 489     147.908 -69.853  62.497  1.00  0.230          N  
ATOM   7694  CA  GLY A 489     147.607 -71.139  61.884  1.00  0.240          C  
ATOM   7695  C   GLY A 489     146.212 -71.153  61.248  1.00  0.230          C  
ATOM   7696  O   GLY A 489     145.920 -71.972  60.363  1.00  0.220          O  
ATOM   7697  H   GLY A 489     148.197 -69.083  61.884  1.00  0.280          H  
ATOM   7698 1HA  GLY A 489     148.356 -71.349  61.119  1.00  0.290          H  
ATOM   7699 2HA  GLY A 489     147.680 -71.926  62.632  1.00  0.290          H  
ATOM   7700  N   GLN A 490     145.335 -70.239  61.658  1.00  0.220          N  
ATOM   7701  CA  GLN A 490     144.002 -70.234  61.085  1.00  0.210          C  
ATOM   7702  C   GLN A 490     143.928 -69.505  59.746  1.00  0.210          C  
ATOM   7703  O   GLN A 490     143.646 -68.306  59.668  1.00  0.240          O  
ATOM   7704  CB  GLN A 490     142.972 -69.647  62.044  1.00  0.300          C  
ATOM   7705  CG  GLN A 490     142.750 -70.460  63.313  1.00  0.300          C  
ATOM   7706  CD  GLN A 490     141.625 -69.901  64.199  1.00  0.300          C  
ATOM   7707  OE1 GLN A 490     141.662 -68.784  64.754  1.00  0.300          O  
ATOM   7708  NE2 GLN A 490     140.573 -70.705  64.332  1.00  0.300          N  
ATOM   7709  H   GLN A 490     145.573 -69.562  62.395  1.00  0.260          H  
ATOM   7710  HA  GLN A 490     143.714 -71.268  60.905  1.00  0.250          H  
ATOM   7711 1HB  GLN A 490     143.274 -68.647  62.331  1.00  0.360          H  
ATOM   7712 2HB  GLN A 490     142.021 -69.578  61.527  1.00  0.360          H  
ATOM   7713 1HG  GLN A 490     142.491 -71.477  63.033  1.00  0.360          H  
ATOM   7714 2HG  GLN A 490     143.676 -70.457  63.893  1.00  0.360          H  
ATOM   7715 1HE2 GLN A 490     139.792 -70.419  64.891  1.00  0.360          H  
ATOM   7716 2HE2 GLN A 490     140.556 -71.596  63.873  1.00  0.360          H  
ATOM   7717  N   ASP A 491     144.217 -70.227  58.656  1.00  0.170          N  
ATOM   7718  CA  ASP A 491     144.201 -69.598  57.320  1.00  0.180          C  
ATOM   7719  C   ASP A 491     142.813 -69.000  57.087  1.00  0.220          C  
ATOM   7720  O   ASP A 491     142.646 -67.968  56.425  1.00  0.260          O  
ATOM   7721  CB  ASP A 491     144.459 -70.613  56.194  1.00  0.250          C  
ATOM   7722  CG  ASP A 491     145.885 -71.159  56.087  1.00  0.250          C  
ATOM   7723  OD1 ASP A 491     146.776 -70.643  56.710  1.00  0.250          O  
ATOM   7724  OD2 ASP A 491     146.056 -72.100  55.349  1.00  0.250          O  
ATOM   7725  H   ASP A 491     144.510 -71.200  58.792  1.00  0.200          H  
ATOM   7726  HA  ASP A 491     144.949 -68.803  57.283  1.00  0.220          H  
ATOM   7727 1HB  ASP A 491     143.784 -71.459  56.320  1.00  0.300          H  
ATOM   7728 2HB  ASP A 491     144.207 -70.146  55.242  1.00  0.300          H  
ATOM   7729  N   LEU A 492     141.811 -69.702  57.615  1.00  0.200          N  
ATOM   7730  CA  LEU A 492     140.413 -69.320  57.561  1.00  0.270          C  
ATOM   7731  C   LEU A 492     139.766 -69.258  58.936  1.00  0.150          C  
ATOM   7732  O   LEU A 492     139.827 -70.226  59.700  1.00  0.150          O  
ATOM   7733  CB  LEU A 492     139.613 -70.326  56.716  1.00  0.350          C  
ATOM   7734  CG  LEU A 492     138.051 -70.210  56.798  1.00  0.350          C  
ATOM   7735  CD1 LEU A 492     137.588 -68.918  56.237  1.00  0.350          C  
ATOM   7736  CD2 LEU A 492     137.415 -71.354  56.045  1.00  0.350          C  
ATOM   7737  H   LEU A 492     142.036 -70.562  58.093  1.00  0.240          H  
ATOM   7738  HA  LEU A 492     140.352 -68.332  57.113  1.00  0.320          H  
ATOM   7739 1HB  LEU A 492     139.900 -70.202  55.678  1.00  0.420          H  
ATOM   7740 2HB  LEU A 492     139.886 -71.332  57.031  1.00  0.420          H  
ATOM   7741  HG  LEU A 492     137.736 -70.258  57.837  1.00  0.420          H  
ATOM   7742 1HD1 LEU A 492     136.528 -68.895  56.341  1.00  0.420          H  
ATOM   7743 2HD1 LEU A 492     138.004 -68.097  56.775  1.00  0.420          H  
ATOM   7744 3HD1 LEU A 492     137.863 -68.832  55.205  1.00  0.420          H  
ATOM   7745 1HD2 LEU A 492     136.328 -71.275  56.118  1.00  0.420          H  
ATOM   7746 2HD2 LEU A 492     137.707 -71.319  55.004  1.00  0.420          H  
ATOM   7747 3HD2 LEU A 492     137.739 -72.298  56.481  1.00  0.420          H  
ATOM   7748  N   VAL A 493     139.092 -68.146  59.213  1.00  0.100          N  
ATOM   7749  CA  VAL A 493     138.296 -68.024  60.437  1.00  0.080          C  
ATOM   7750  C   VAL A 493     136.861 -67.711  60.034  1.00  0.050          C  
ATOM   7751  O   VAL A 493     136.622 -67.045  59.023  1.00  0.120          O  
ATOM   7752  CB  VAL A 493     138.861 -66.977  61.428  1.00  0.120          C  
ATOM   7753  CG1 VAL A 493     140.187 -67.419  61.898  1.00  0.120          C  
ATOM   7754  CG2 VAL A 493     138.997 -65.621  60.789  1.00  0.120          C  
ATOM   7755  H   VAL A 493     139.142 -67.385  58.526  1.00  0.120          H  
ATOM   7756  HA  VAL A 493     138.297 -68.984  60.953  1.00  0.100          H  
ATOM   7757  HB  VAL A 493     138.199 -66.917  62.295  1.00  0.140          H  
ATOM   7758 1HG1 VAL A 493     140.552 -66.705  62.617  1.00  0.140          H  
ATOM   7759 2HG1 VAL A 493     140.081 -68.384  62.369  1.00  0.140          H  
ATOM   7760 3HG1 VAL A 493     140.878 -67.489  61.055  1.00  0.140          H  
ATOM   7761 1HG2 VAL A 493     139.397 -64.913  61.515  1.00  0.140          H  
ATOM   7762 2HG2 VAL A 493     139.671 -65.682  59.930  1.00  0.140          H  
ATOM   7763 3HG2 VAL A 493     138.043 -65.294  60.476  1.00  0.140          H  
ATOM   7764  N   VAL A 494     135.891 -68.165  60.830  1.00  0.090          N  
ATOM   7765  CA  VAL A 494     134.499 -67.935  60.460  1.00  0.130          C  
ATOM   7766  C   VAL A 494     133.662 -67.233  61.524  1.00  0.160          C  
ATOM   7767  O   VAL A 494     133.646 -67.623  62.692  1.00  0.190          O  
ATOM   7768  CB  VAL A 494     133.822 -69.276  60.085  1.00  0.170          C  
ATOM   7769  CG1 VAL A 494     132.327 -69.042  59.666  1.00  0.170          C  
ATOM   7770  CG2 VAL A 494     134.620 -69.928  58.966  1.00  0.170          C  
ATOM   7771  H   VAL A 494     136.115 -68.684  61.671  1.00  0.110          H  
ATOM   7772  HA  VAL A 494     134.492 -67.307  59.575  1.00  0.160          H  
ATOM   7773  HB  VAL A 494     133.809 -69.935  60.951  1.00  0.200          H  
ATOM   7774 1HG1 VAL A 494     131.874 -69.997  59.409  1.00  0.200          H  
ATOM   7775 2HG1 VAL A 494     131.758 -68.595  60.479  1.00  0.200          H  
ATOM   7776 3HG1 VAL A 494     132.289 -68.383  58.796  1.00  0.200          H  
ATOM   7777 1HG2 VAL A 494     134.161 -70.871  58.683  1.00  0.200          H  
ATOM   7778 2HG2 VAL A 494     134.629 -69.259  58.130  1.00  0.200          H  
ATOM   7779 3HG2 VAL A 494     135.638 -70.113  59.283  1.00  0.200          H  
ATOM   7780  N   LEU A 495     132.957 -66.201  61.080  1.00  0.130          N  
ATOM   7781  CA  LEU A 495     132.041 -65.420  61.908  1.00  0.150          C  
ATOM   7782  C   LEU A 495     130.597 -65.812  61.692  1.00  0.150          C  
ATOM   7783  O   LEU A 495     130.116 -65.813  60.559  1.00  0.130          O  
ATOM   7784  CB  LEU A 495     132.133 -63.932  61.549  1.00  0.200          C  
ATOM   7785  CG  LEU A 495     131.122 -62.941  62.180  1.00  0.200          C  
ATOM   7786  CD1 LEU A 495     131.390 -62.802  63.669  1.00  0.200          C  
ATOM   7787  CD2 LEU A 495     131.217 -61.616  61.434  1.00  0.200          C  
ATOM   7788  H   LEU A 495     133.059 -65.990  60.080  1.00  0.160          H  
ATOM   7789  HA  LEU A 495     132.306 -65.576  62.952  1.00  0.180          H  
ATOM   7790 1HB  LEU A 495     133.088 -63.595  61.920  1.00  0.240          H  
ATOM   7791 2HB  LEU A 495     132.101 -63.826  60.479  1.00  0.240          H  
ATOM   7792  HG  LEU A 495     130.109 -63.318  62.065  1.00  0.240          H  
ATOM   7793 1HD1 LEU A 495     130.668 -62.106  64.098  1.00  0.240          H  
ATOM   7794 2HD1 LEU A 495     131.291 -63.764  64.160  1.00  0.240          H  
ATOM   7795 3HD1 LEU A 495     132.401 -62.420  63.825  1.00  0.240          H  
ATOM   7796 1HD2 LEU A 495     130.499 -60.911  61.854  1.00  0.240          H  
ATOM   7797 2HD2 LEU A 495     132.223 -61.216  61.535  1.00  0.240          H  
ATOM   7798 3HD2 LEU A 495     130.991 -61.778  60.379  1.00  0.240          H  
ATOM   7799  N   SER A 496     129.873 -66.099  62.763  1.00  0.170          N  
ATOM   7800  CA  SER A 496     128.442 -66.357  62.606  1.00  0.160          C  
ATOM   7801  C   SER A 496     127.712 -65.058  62.927  1.00  0.140          C  
ATOM   7802  O   SER A 496     127.684 -64.636  64.085  1.00  0.170          O  
ATOM   7803  CB  SER A 496     127.976 -67.463  63.523  1.00  0.230          C  
ATOM   7804  OG  SER A 496     126.593 -67.650  63.402  1.00  0.230          O  
ATOM   7805  H   SER A 496     130.314 -66.121  63.672  1.00  0.200          H  
ATOM   7806  HA  SER A 496     128.227 -66.636  61.572  1.00  0.190          H  
ATOM   7807 1HB  SER A 496     128.494 -68.388  63.267  1.00  0.270          H  
ATOM   7808 2HB  SER A 496     128.225 -67.217  64.553  1.00  0.270          H  
ATOM   7809  HG  SER A 496     126.364 -68.341  64.027  1.00  0.270          H  
ATOM   7810  N   LEU A 497     127.181 -64.391  61.895  1.00  0.090          N  
ATOM   7811  CA  LEU A 497     126.532 -63.085  62.019  1.00  0.080          C  
ATOM   7812  C   LEU A 497     124.998 -63.172  62.016  1.00  0.070          C  
ATOM   7813  O   LEU A 497     124.402 -63.486  60.984  1.00  0.080          O  
ATOM   7814  CB  LEU A 497     126.962 -62.199  60.822  1.00  0.120          C  
ATOM   7815  CG  LEU A 497     126.323 -60.752  60.688  1.00  0.120          C  
ATOM   7816  CD1 LEU A 497     126.735 -59.871  61.873  1.00  0.120          C  
ATOM   7817  CD2 LEU A 497     126.759 -60.129  59.337  1.00  0.120          C  
ATOM   7818  H   LEU A 497     127.264 -64.809  60.964  1.00  0.110          H  
ATOM   7819  HA  LEU A 497     126.894 -62.623  62.929  1.00  0.100          H  
ATOM   7820 1HB  LEU A 497     128.043 -62.070  60.877  1.00  0.140          H  
ATOM   7821 2HB  LEU A 497     126.745 -62.745  59.904  1.00  0.140          H  
ATOM   7822  HG  LEU A 497     125.230 -60.834  60.702  1.00  0.140          H  
ATOM   7823 1HD1 LEU A 497     126.279 -58.888  61.764  1.00  0.140          H  
ATOM   7824 2HD1 LEU A 497     126.399 -60.315  62.802  1.00  0.140          H  
ATOM   7825 3HD1 LEU A 497     127.820 -59.767  61.893  1.00  0.140          H  
ATOM   7826 1HD2 LEU A 497     126.310 -59.147  59.228  1.00  0.140          H  
ATOM   7827 2HD2 LEU A 497     127.845 -60.038  59.307  1.00  0.140          H  
ATOM   7828 3HD2 LEU A 497     126.424 -60.769  58.527  1.00  0.140          H  
ATOM   7829  N   PRO A 498     124.301 -62.942  63.134  1.00  0.070          N  
ATOM   7830  CA  PRO A 498     122.859 -62.981  63.181  1.00  0.050          C  
ATOM   7831  C   PRO A 498     122.301 -61.948  62.230  1.00  0.030          C  
ATOM   7832  O   PRO A 498     122.810 -60.826  62.186  1.00  0.060          O  
ATOM   7833  CB  PRO A 498     122.551 -62.619  64.637  1.00  0.080          C  
ATOM   7834  CG  PRO A 498     123.811 -62.986  65.392  1.00  0.080          C  
ATOM   7835  CD  PRO A 498     124.943 -62.682  64.429  1.00  0.080          C  
ATOM   7836  HA  PRO A 498     122.493 -63.984  62.920  1.00  0.060          H  
ATOM   7837 1HB  PRO A 498     122.288 -61.553  64.710  1.00  0.090          H  
ATOM   7838 2HB  PRO A 498     121.673 -63.190  64.977  1.00  0.090          H  
ATOM   7839 1HG  PRO A 498     123.881 -62.414  66.329  1.00  0.090          H  
ATOM   7840 2HG  PRO A 498     123.780 -64.054  65.671  1.00  0.090          H  
ATOM   7841 1HD  PRO A 498     125.262 -61.635  64.508  1.00  0.090          H  
ATOM   7842 2HD  PRO A 498     125.743 -63.387  64.635  1.00  0.090          H  
ATOM   7843  N   ILE A 499     121.222 -62.286  61.551  1.00  0.010          N  
ATOM   7844  CA  ILE A 499     120.539 -61.359  60.666  1.00  0.030          C  
ATOM   7845  C   ILE A 499     119.253 -60.953  61.352  1.00  0.040          C  
ATOM   7846  O   ILE A 499     118.456 -61.787  61.773  1.00  0.070          O  
ATOM   7847  CB  ILE A 499     120.293 -61.975  59.266  1.00  0.030          C  
ATOM   7848  CG1 ILE A 499     121.674 -62.448  58.642  1.00  0.030          C  
ATOM   7849  CG2 ILE A 499     119.551 -60.972  58.317  1.00  0.030          C  
ATOM   7850  CD1 ILE A 499     122.759 -61.329  58.429  1.00  0.030          C  
ATOM   7851  H   ILE A 499     120.866 -63.247  61.626  1.00  0.010          H  
ATOM   7852  HA  ILE A 499     121.140 -60.463  60.548  1.00  0.040          H  
ATOM   7853  HB  ILE A 499     119.671 -62.869  59.382  1.00  0.040          H  
ATOM   7854 1HG1 ILE A 499     122.101 -63.207  59.303  1.00  0.040          H  
ATOM   7855 2HG1 ILE A 499     121.464 -62.913  57.692  1.00  0.040          H  
ATOM   7856 1HG2 ILE A 499     119.377 -61.443  57.350  1.00  0.040          H  
ATOM   7857 2HG2 ILE A 499     118.592 -60.686  58.747  1.00  0.040          H  
ATOM   7858 3HG2 ILE A 499     120.153 -60.085  58.180  1.00  0.040          H  
ATOM   7859 1HD1 ILE A 499     123.653 -61.773  58.004  1.00  0.040          H  
ATOM   7860 2HD1 ILE A 499     122.391 -60.564  57.754  1.00  0.040          H  
ATOM   7861 3HD1 ILE A 499     123.022 -60.871  59.380  1.00  0.040          H  
ATOM   7862  N   THR A 500     119.063 -59.668  61.488  1.00  0.080          N  
ATOM   7863  CA  THR A 500     117.913 -59.102  62.157  1.00  0.100          C  
ATOM   7864  C   THR A 500     117.184 -58.226  61.119  1.00  0.080          C  
ATOM   7865  O   THR A 500     117.706 -58.037  60.018  1.00  0.070          O  
ATOM   7866  CB  THR A 500     118.409 -58.282  63.375  1.00  0.130          C  
ATOM   7867  OG1 THR A 500     119.058 -57.101  62.911  1.00  0.130          O  
ATOM   7868  CG2 THR A 500     119.441 -59.120  64.151  1.00  0.130          C  
ATOM   7869  H   THR A 500     119.783 -59.052  61.138  1.00  0.100          H  
ATOM   7870  HA  THR A 500     117.262 -59.910  62.487  1.00  0.120          H  
ATOM   7871  HB  THR A 500     117.610 -58.035  64.046  1.00  0.160          H  
ATOM   7872  HG1 THR A 500     119.278 -56.529  63.672  1.00  0.160          H  
ATOM   7873 1HG2 THR A 500     119.802 -58.546  65.001  1.00  0.160          H  
ATOM   7874 2HG2 THR A 500     118.967 -60.035  64.505  1.00  0.160          H  
ATOM   7875 3HG2 THR A 500     120.289 -59.378  63.520  1.00  0.160          H  
ATOM   7876  N   PRO A 501     115.983 -57.666  61.398  1.00  0.060          N  
ATOM   7877  CA  PRO A 501     115.222 -56.802  60.492  1.00  0.030          C  
ATOM   7878  C   PRO A 501     116.005 -55.563  60.053  1.00  0.050          C  
ATOM   7879  O   PRO A 501     115.715 -54.961  59.023  1.00  0.130          O  
ATOM   7880  CB  PRO A 501     113.996 -56.427  61.334  1.00  0.040          C  
ATOM   7881  CG  PRO A 501     113.853 -57.557  62.326  1.00  0.040          C  
ATOM   7882  CD  PRO A 501     115.273 -57.949  62.669  1.00  0.040          C  
ATOM   7883  HA  PRO A 501     114.919 -57.391  59.623  1.00  0.040          H  
ATOM   7884 1HB  PRO A 501     114.157 -55.452  61.819  1.00  0.050          H  
ATOM   7885 2HB  PRO A 501     113.103 -56.321  60.685  1.00  0.050          H  
ATOM   7886 1HG  PRO A 501     113.276 -57.215  63.203  1.00  0.050          H  
ATOM   7887 2HG  PRO A 501     113.277 -58.380  61.873  1.00  0.050          H  
ATOM   7888 1HD  PRO A 501     115.622 -57.290  63.471  1.00  0.050          H  
ATOM   7889 2HD  PRO A 501     115.302 -59.008  62.946  1.00  0.050          H  
ATOM   7890  N   GLU A 502     117.025 -55.201  60.816  1.00  0.120          N  
ATOM   7891  CA  GLU A 502     117.869 -54.056  60.532  1.00  0.190          C  
ATOM   7892  C   GLU A 502     118.630 -54.198  59.214  1.00  0.190          C  
ATOM   7893  O   GLU A 502     119.091 -53.212  58.647  1.00  0.320          O  
ATOM   7894  CB  GLU A 502     118.872 -53.875  61.657  1.00  0.240          C  
ATOM   7895  CG  GLU A 502     118.284 -53.442  62.992  1.00  0.240          C  
ATOM   7896  CD  GLU A 502     119.318 -53.348  64.104  1.00  0.240          C  
ATOM   7897  OE1 GLU A 502     120.324 -54.025  64.036  1.00  0.240          O  
ATOM   7898  OE2 GLU A 502     119.098 -52.593  65.017  1.00  0.240          O  
ATOM   7899  H   GLU A 502     117.238 -55.733  61.648  1.00  0.140          H  
ATOM   7900  HA  GLU A 502     117.237 -53.170  60.471  1.00  0.230          H  
ATOM   7901 1HB  GLU A 502     119.433 -54.796  61.798  1.00  0.290          H  
ATOM   7902 2HB  GLU A 502     119.557 -53.126  61.346  1.00  0.290          H  
ATOM   7903 1HG  GLU A 502     117.817 -52.467  62.864  1.00  0.290          H  
ATOM   7904 2HG  GLU A 502     117.509 -54.151  63.281  1.00  0.290          H  
ATOM   7905  N   PHE A 503     118.768 -55.431  58.730  1.00  0.080          N  
ATOM   7906  CA  PHE A 503     119.516 -55.718  57.522  1.00  0.070          C  
ATOM   7907  C   PHE A 503     118.634 -55.736  56.257  1.00  0.080          C  
ATOM   7908  O   PHE A 503     119.147 -55.932  55.158  1.00  0.080          O  
ATOM   7909  CB  PHE A 503     120.179 -57.080  57.686  1.00  0.100          C  
ATOM   7910  CG  PHE A 503     121.274 -57.214  58.765  1.00  0.100          C  
ATOM   7911  CD1 PHE A 503     120.953 -57.381  60.079  1.00  0.100          C  
ATOM   7912  CD2 PHE A 503     122.605 -57.270  58.441  1.00  0.100          C  
ATOM   7913  CE1 PHE A 503     121.920 -57.595  61.027  1.00  0.100          C  
ATOM   7914  CE2 PHE A 503     123.571 -57.492  59.369  1.00  0.100          C  
ATOM   7915  CZ  PHE A 503     123.235 -57.659  60.662  1.00  0.100          C  
ATOM   7916  H   PHE A 503     118.335 -56.210  59.233  1.00  0.100          H  
ATOM   7917  HA  PHE A 503     120.286 -54.957  57.407  1.00  0.080          H  
ATOM   7918 1HB  PHE A 503     119.401 -57.812  57.905  1.00  0.120          H  
ATOM   7919 2HB  PHE A 503     120.620 -57.357  56.752  1.00  0.120          H  
ATOM   7920  HD1 PHE A 503     119.921 -57.341  60.374  1.00  0.120          H  
ATOM   7921  HD2 PHE A 503     122.890 -57.153  57.451  1.00  0.120          H  
ATOM   7922  HE1 PHE A 503     121.634 -57.730  62.069  1.00  0.120          H  
ATOM   7923  HE2 PHE A 503     124.610 -57.544  59.063  1.00  0.120          H  
ATOM   7924  HZ  PHE A 503     124.000 -57.849  61.402  1.00  0.120          H  
ATOM   7925  N   ILE A 504     117.324 -55.485  56.400  1.00  0.100          N  
ATOM   7926  CA  ILE A 504     116.369 -55.489  55.283  1.00  0.100          C  
ATOM   7927  C   ILE A 504     116.448 -54.200  54.455  1.00  0.100          C  
ATOM   7928  O   ILE A 504     116.437 -53.105  55.025  1.00  0.120          O  
ATOM   7929  CB  ILE A 504     114.906 -55.598  55.792  1.00  0.140          C  
ATOM   7930  CG1 ILE A 504     114.662 -56.923  56.512  1.00  0.140          C  
ATOM   7931  CG2 ILE A 504     113.892 -55.461  54.596  1.00  0.140          C  
ATOM   7932  CD1 ILE A 504     113.341 -56.937  57.315  1.00  0.140          C  
ATOM   7933  H   ILE A 504     116.958 -55.288  57.341  1.00  0.120          H  
ATOM   7934  HA  ILE A 504     116.597 -56.347  54.659  1.00  0.120          H  
ATOM   7935  HB  ILE A 504     114.727 -54.802  56.512  1.00  0.170          H  
ATOM   7936 1HG1 ILE A 504     114.625 -57.725  55.769  1.00  0.170          H  
ATOM   7937 2HG1 ILE A 504     115.489 -57.120  57.191  1.00  0.170          H  
ATOM   7938 1HG2 ILE A 504     112.889 -55.512  54.964  1.00  0.170          H  
ATOM   7939 2HG2 ILE A 504     114.003 -54.510  54.093  1.00  0.170          H  
ATOM   7940 3HG2 ILE A 504     114.050 -56.273  53.882  1.00  0.170          H  
ATOM   7941 1HD1 ILE A 504     113.218 -57.880  57.794  1.00  0.170          H  
ATOM   7942 2HD1 ILE A 504     113.380 -56.155  58.071  1.00  0.170          H  
ATOM   7943 3HD1 ILE A 504     112.486 -56.766  56.683  1.00  0.170          H  
ATOM   7944  N   PRO A 505     116.471 -54.277  53.107  1.00  0.080          N  
ATOM   7945  CA  PRO A 505     116.516 -55.411  52.177  1.00  0.070          C  
ATOM   7946  C   PRO A 505     117.915 -55.871  51.769  1.00  0.060          C  
ATOM   7947  O   PRO A 505     118.049 -56.755  50.929  1.00  0.120          O  
ATOM   7948  CB  PRO A 505     115.780 -54.825  50.972  1.00  0.110          C  
ATOM   7949  CG  PRO A 505     116.202 -53.367  50.957  1.00  0.110          C  
ATOM   7950  CD  PRO A 505     116.326 -52.977  52.421  1.00  0.110          C  
ATOM   7951  HA  PRO A 505     115.943 -56.265  52.563  1.00  0.080          H  
ATOM   7952 1HB  PRO A 505     116.066 -55.370  50.049  1.00  0.130          H  
ATOM   7953 2HB  PRO A 505     114.690 -54.966  51.079  1.00  0.130          H  
ATOM   7954 1HG  PRO A 505     117.147 -53.254  50.394  1.00  0.130          H  
ATOM   7955 2HG  PRO A 505     115.448 -52.769  50.421  1.00  0.130          H  
ATOM   7956 1HD  PRO A 505     117.225 -52.361  52.583  1.00  0.130          H  
ATOM   7957 2HD  PRO A 505     115.411 -52.468  52.762  1.00  0.130          H  
ATOM   7958  N   SER A 506     118.947 -55.203  52.247  1.00  0.060          N  
ATOM   7959  CA  SER A 506     120.295 -55.491  51.786  1.00  0.060          C  
ATOM   7960  C   SER A 506     121.330 -54.826  52.661  1.00  0.050          C  
ATOM   7961  O   SER A 506     121.047 -53.827  53.330  1.00  0.080          O  
ATOM   7962  CB  SER A 506     120.481 -55.018  50.373  1.00  0.080          C  
ATOM   7963  OG  SER A 506     120.406 -53.619  50.295  1.00  0.080          O  
ATOM   7964  H   SER A 506     118.828 -54.486  52.944  1.00  0.070          H  
ATOM   7965  HA  SER A 506     120.458 -56.569  51.829  1.00  0.070          H  
ATOM   7966 1HB  SER A 506     121.458 -55.358  50.038  1.00  0.100          H  
ATOM   7967 2HB  SER A 506     119.744 -55.463  49.713  1.00  0.100          H  
ATOM   7968  HG  SER A 506     120.494 -53.409  49.367  1.00  0.100          H  
ATOM   7969  N   PHE A 507     122.560 -55.324  52.620  1.00  0.060          N  
ATOM   7970  CA  PHE A 507     123.626 -54.665  53.365  1.00  0.050          C  
ATOM   7971  C   PHE A 507     125.014 -54.851  52.777  1.00  0.070          C  
ATOM   7972  O   PHE A 507     125.249 -55.674  51.891  1.00  0.140          O  
ATOM   7973  CB  PHE A 507     123.620 -55.132  54.813  1.00  0.070          C  
ATOM   7974  CG  PHE A 507     123.947 -56.572  55.051  1.00  0.070          C  
ATOM   7975  CD1 PHE A 507     125.241 -56.971  55.386  1.00  0.070          C  
ATOM   7976  CD2 PHE A 507     122.956 -57.528  54.982  1.00  0.070          C  
ATOM   7977  CE1 PHE A 507     125.515 -58.281  55.677  1.00  0.070          C  
ATOM   7978  CE2 PHE A 507     123.230 -58.837  55.275  1.00  0.070          C  
ATOM   7979  CZ  PHE A 507     124.507 -59.208  55.634  1.00  0.070          C  
ATOM   7980  H   PHE A 507     122.738 -56.169  52.070  1.00  0.070          H  
ATOM   7981  HA  PHE A 507     123.419 -53.593  53.366  1.00  0.060          H  
ATOM   7982 1HB  PHE A 507     124.329 -54.530  55.382  1.00  0.090          H  
ATOM   7983 2HB  PHE A 507     122.636 -54.943  55.238  1.00  0.090          H  
ATOM   7984  HD1 PHE A 507     126.036 -56.227  55.430  1.00  0.090          H  
ATOM   7985  HD2 PHE A 507     121.944 -57.217  54.716  1.00  0.090          H  
ATOM   7986  HE1 PHE A 507     126.528 -58.579  55.951  1.00  0.090          H  
ATOM   7987  HE2 PHE A 507     122.439 -59.577  55.236  1.00  0.090          H  
ATOM   7988  HZ  PHE A 507     124.714 -60.236  55.871  1.00  0.090          H  
ATOM   7989  N   ARG A 508     125.953 -54.059  53.278  1.00  0.040          N  
ATOM   7990  CA  ARG A 508     127.331 -54.161  52.835  1.00  0.080          C  
ATOM   7991  C   ARG A 508     128.278 -54.577  53.946  1.00  0.080          C  
ATOM   7992  O   ARG A 508     128.340 -53.967  55.016  1.00  0.140          O  
ATOM   7993  CB  ARG A 508     127.800 -52.823  52.306  1.00  0.100          C  
ATOM   7994  CG  ARG A 508     127.099 -52.348  51.099  1.00  0.100          C  
ATOM   7995  CD  ARG A 508     127.578 -51.006  50.675  1.00  0.100          C  
ATOM   7996  NE  ARG A 508     126.839 -50.533  49.528  1.00  0.100          N  
ATOM   7997  CZ  ARG A 508     127.099 -50.873  48.254  1.00  0.100          C  
ATOM   7998  NH1 ARG A 508     128.087 -51.700  47.995  1.00  0.100          N  
ATOM   7999  NH2 ARG A 508     126.333 -50.363  47.301  1.00  0.100          N  
ATOM   8000  H   ARG A 508     125.696 -53.372  53.996  1.00  0.050          H  
ATOM   8001  HA  ARG A 508     127.391 -54.902  52.038  1.00  0.100          H  
ATOM   8002 1HB  ARG A 508     127.642 -52.082  53.055  1.00  0.120          H  
ATOM   8003 2HB  ARG A 508     128.870 -52.862  52.097  1.00  0.120          H  
ATOM   8004 1HG  ARG A 508     127.280 -53.060  50.307  1.00  0.120          H  
ATOM   8005 2HG  ARG A 508     126.028 -52.281  51.292  1.00  0.120          H  
ATOM   8006 1HD  ARG A 508     127.424 -50.291  51.488  1.00  0.120          H  
ATOM   8007 2HD  ARG A 508     128.635 -51.032  50.430  1.00  0.120          H  
ATOM   8008  HE  ARG A 508     126.064 -49.859  49.683  1.00  0.120          H  
ATOM   8009 1HH1 ARG A 508     128.646 -52.067  48.737  1.00  0.120          H  
ATOM   8010 2HH1 ARG A 508     128.317 -51.967  47.047  1.00  0.120          H  
ATOM   8011 1HH2 ARG A 508     125.577 -49.723  47.597  1.00  0.120          H  
ATOM   8012 2HH2 ARG A 508     126.470 -50.586  46.326  1.00  0.120          H  
ATOM   8013  N   LEU A 509     129.051 -55.605  53.670  1.00  0.050          N  
ATOM   8014  CA  LEU A 509     130.057 -56.092  54.598  1.00  0.060          C  
ATOM   8015  C   LEU A 509     131.400 -55.490  54.240  1.00  0.060          C  
ATOM   8016  O   LEU A 509     131.838 -55.608  53.101  1.00  0.110          O  
ATOM   8017  CB  LEU A 509     130.131 -57.624  54.514  1.00  0.080          C  
ATOM   8018  CG  LEU A 509     131.249 -58.350  55.323  1.00  0.080          C  
ATOM   8019  CD1 LEU A 509     131.050 -58.196  56.855  1.00  0.080          C  
ATOM   8020  CD2 LEU A 509     131.248 -59.812  54.901  1.00  0.080          C  
ATOM   8021  H   LEU A 509     128.916 -56.078  52.769  1.00  0.060          H  
ATOM   8022  HA  LEU A 509     129.788 -55.782  55.608  1.00  0.070          H  
ATOM   8023 1HB  LEU A 509     129.176 -58.020  54.850  1.00  0.100          H  
ATOM   8024 2HB  LEU A 509     130.249 -57.893  53.470  1.00  0.100          H  
ATOM   8025  HG  LEU A 509     132.217 -57.910  55.073  1.00  0.100          H  
ATOM   8026 1HD1 LEU A 509     131.855 -58.715  57.378  1.00  0.100          H  
ATOM   8027 2HD1 LEU A 509     131.070 -57.139  57.131  1.00  0.100          H  
ATOM   8028 3HD1 LEU A 509     130.092 -58.627  57.144  1.00  0.100          H  
ATOM   8029 1HD2 LEU A 509     132.038 -60.312  55.414  1.00  0.100          H  
ATOM   8030 2HD2 LEU A 509     130.291 -60.275  55.146  1.00  0.100          H  
ATOM   8031 3HD2 LEU A 509     131.416 -59.883  53.829  1.00  0.100          H  
ATOM   8032  N   VAL A 510     132.040 -54.821  55.190  1.00  0.020          N  
ATOM   8033  CA  VAL A 510     133.359 -54.224  54.968  1.00  0.040          C  
ATOM   8034  C   VAL A 510     134.253 -54.706  56.095  1.00  0.060          C  
ATOM   8035  O   VAL A 510     133.860 -54.654  57.260  1.00  0.070          O  
ATOM   8036  CB  VAL A 510     133.298 -52.681  54.927  1.00  0.050          C  
ATOM   8037  CG1 VAL A 510     134.728 -52.105  54.669  1.00  0.050          C  
ATOM   8038  CG2 VAL A 510     132.305 -52.237  53.842  1.00  0.050          C  
ATOM   8039  H   VAL A 510     131.596 -54.751  56.113  1.00  0.020          H  
ATOM   8040  HA  VAL A 510     133.769 -54.584  54.024  1.00  0.050          H  
ATOM   8041  HB  VAL A 510     132.964 -52.306  55.896  1.00  0.060          H  
ATOM   8042 1HG1 VAL A 510     134.695 -51.021  54.643  1.00  0.060          H  
ATOM   8043 2HG1 VAL A 510     135.412 -52.416  55.458  1.00  0.060          H  
ATOM   8044 3HG1 VAL A 510     135.097 -52.473  53.708  1.00  0.060          H  
ATOM   8045 1HG2 VAL A 510     132.256 -51.152  53.817  1.00  0.060          H  
ATOM   8046 2HG2 VAL A 510     132.638 -52.610  52.880  1.00  0.060          H  
ATOM   8047 3HG2 VAL A 510     131.314 -52.633  54.063  1.00  0.060          H  
ATOM   8048  N   ALA A 511     135.438 -55.203  55.792  1.00  0.060          N  
ATOM   8049  CA  ALA A 511     136.221 -55.699  56.915  1.00  0.080          C  
ATOM   8050  C   ALA A 511     137.743 -55.681  56.654  1.00  0.080          C  
ATOM   8051  O   ALA A 511     138.172 -55.617  55.497  1.00  0.060          O  
ATOM   8052  CB  ALA A 511     135.653 -57.056  57.233  1.00  0.100          C  
ATOM   8053  H   ALA A 511     135.749 -55.249  54.815  1.00  0.070          H  
ATOM   8054  HA  ALA A 511     136.053 -55.042  57.768  1.00  0.100          H  
ATOM   8055 1HB  ALA A 511     136.148 -57.404  58.082  1.00  0.120          H  
ATOM   8056 2HB  ALA A 511     134.594 -56.991  57.445  1.00  0.120          H  
ATOM   8057 3HB  ALA A 511     135.786 -57.714  56.394  1.00  0.120          H  
ATOM   8058  N   TYR A 512     138.568 -55.700  57.734  1.00  0.090          N  
ATOM   8059  CA  TYR A 512     140.031 -55.638  57.570  1.00  0.100          C  
ATOM   8060  C   TYR A 512     140.968 -56.217  58.659  1.00  0.090          C  
ATOM   8061  O   TYR A 512     140.608 -56.429  59.828  1.00  0.080          O  
ATOM   8062  CB  TYR A 512     140.419 -54.168  57.376  1.00  0.140          C  
ATOM   8063  CG  TYR A 512     140.121 -53.297  58.527  1.00  0.140          C  
ATOM   8064  CD1 TYR A 512     141.084 -53.049  59.496  1.00  0.140          C  
ATOM   8065  CD2 TYR A 512     138.876 -52.739  58.626  1.00  0.140          C  
ATOM   8066  CE1 TYR A 512     140.780 -52.238  60.561  1.00  0.140          C  
ATOM   8067  CE2 TYR A 512     138.583 -51.952  59.669  1.00  0.140          C  
ATOM   8068  CZ  TYR A 512     139.511 -51.688  60.641  1.00  0.140          C  
ATOM   8069  OH  TYR A 512     139.173 -50.875  61.692  1.00  0.140          O  
ATOM   8070  H   TYR A 512     138.161 -55.774  58.665  1.00  0.110          H  
ATOM   8071  HA  TYR A 512     140.257 -56.185  56.659  1.00  0.120          H  
ATOM   8072 1HB  TYR A 512     141.478 -54.076  57.159  1.00  0.160          H  
ATOM   8073 2HB  TYR A 512     139.879 -53.785  56.555  1.00  0.160          H  
ATOM   8074  HD1 TYR A 512     142.075 -53.498  59.410  1.00  0.160          H  
ATOM   8075  HD2 TYR A 512     138.121 -52.936  57.865  1.00  0.160          H  
ATOM   8076  HE1 TYR A 512     141.526 -52.035  61.329  1.00  0.160          H  
ATOM   8077  HE2 TYR A 512     137.607 -51.531  59.738  1.00  0.160          H  
ATOM   8078  HH  TYR A 512     139.864 -50.910  62.362  1.00  0.160          H  
ATOM   8079  N   TYR A 513     142.229 -56.407  58.233  1.00  0.110          N  
ATOM   8080  CA  TYR A 513     143.367 -56.830  59.065  1.00  0.130          C  
ATOM   8081  C   TYR A 513     144.404 -55.705  59.151  1.00  0.140          C  
ATOM   8082  O   TYR A 513     144.554 -54.919  58.208  1.00  0.190          O  
ATOM   8083  CB  TYR A 513     144.129 -58.053  58.495  1.00  0.170          C  
ATOM   8084  CG  TYR A 513     143.456 -59.433  58.445  1.00  0.170          C  
ATOM   8085  CD1 TYR A 513     143.074 -60.022  57.239  1.00  0.170          C  
ATOM   8086  CD2 TYR A 513     143.261 -60.120  59.616  1.00  0.170          C  
ATOM   8087  CE1 TYR A 513     142.522 -61.308  57.249  1.00  0.170          C  
ATOM   8088  CE2 TYR A 513     142.706 -61.396  59.619  1.00  0.170          C  
ATOM   8089  CZ  TYR A 513     142.343 -61.985  58.452  1.00  0.170          C  
ATOM   8090  OH  TYR A 513     141.802 -63.248  58.470  1.00  0.170          O  
ATOM   8091  H   TYR A 513     142.392 -56.209  57.240  1.00  0.130          H  
ATOM   8092  HA  TYR A 513     143.013 -57.049  60.074  1.00  0.160          H  
ATOM   8093 1HB  TYR A 513     144.438 -57.811  57.479  1.00  0.210          H  
ATOM   8094 2HB  TYR A 513     145.050 -58.171  59.069  1.00  0.210          H  
ATOM   8095  HD1 TYR A 513     143.227 -59.498  56.293  1.00  0.210          H  
ATOM   8096  HD2 TYR A 513     143.548 -59.661  60.561  1.00  0.210          H  
ATOM   8097  HE1 TYR A 513     142.243 -61.789  56.317  1.00  0.210          H  
ATOM   8098  HE2 TYR A 513     142.567 -61.922  60.565  1.00  0.210          H  
ATOM   8099  HH  TYR A 513     141.586 -63.517  57.572  1.00  0.210          H  
ATOM   8100  N   THR A 514     145.176 -55.662  60.247  1.00  0.130          N  
ATOM   8101  CA  THR A 514     146.264 -54.685  60.355  1.00  0.160          C  
ATOM   8102  C   THR A 514     147.587 -55.347  60.730  1.00  0.170          C  
ATOM   8103  O   THR A 514     147.621 -56.261  61.558  1.00  0.160          O  
ATOM   8104  CB  THR A 514     145.947 -53.676  61.462  1.00  0.210          C  
ATOM   8105  OG1 THR A 514     145.882 -54.373  62.715  1.00  0.210          O  
ATOM   8106  CG2 THR A 514     144.593 -53.027  61.208  1.00  0.210          C  
ATOM   8107  H   THR A 514     145.013 -56.304  61.013  1.00  0.160          H  
ATOM   8108  HA  THR A 514     146.394 -54.176  59.401  1.00  0.190          H  
ATOM   8109  HB  THR A 514     146.724 -52.917  61.496  1.00  0.250          H  
ATOM   8110  HG1 THR A 514     146.756 -54.731  62.948  1.00  0.250          H  
ATOM   8111 1HG2 THR A 514     144.380 -52.322  62.005  1.00  0.250          H  
ATOM   8112 2HG2 THR A 514     144.613 -52.514  60.254  1.00  0.250          H  
ATOM   8113 3HG2 THR A 514     143.817 -53.784  61.192  1.00  0.250          H  
ATOM   8114  N   LEU A 515     148.685 -54.800  60.211  1.00  0.230          N  
ATOM   8115  CA  LEU A 515     150.028 -55.277  60.512  1.00  0.260          C  
ATOM   8116  C   LEU A 515     151.077 -54.277  60.085  1.00  0.350          C  
ATOM   8117  O   LEU A 515     150.782 -53.336  59.352  1.00  0.430          O  
ATOM   8118  CB  LEU A 515     150.315 -56.590  59.763  1.00  0.350          C  
ATOM   8119  CG  LEU A 515     150.536 -56.494  58.183  1.00  0.350          C  
ATOM   8120  CD1 LEU A 515     151.286 -57.728  57.735  1.00  0.350          C  
ATOM   8121  CD2 LEU A 515     149.178 -56.388  57.428  1.00  0.350          C  
ATOM   8122  H   LEU A 515     148.570 -54.057  59.513  1.00  0.280          H  
ATOM   8123  HA  LEU A 515     150.112 -55.436  61.587  1.00  0.310          H  
ATOM   8124 1HB  LEU A 515     151.206 -57.045  60.191  1.00  0.420          H  
ATOM   8125 2HB  LEU A 515     149.486 -57.252  59.934  1.00  0.420          H  
ATOM   8126  HG  LEU A 515     151.149 -55.626  57.941  1.00  0.420          H  
ATOM   8127 1HD1 LEU A 515     151.469 -57.675  56.661  1.00  0.420          H  
ATOM   8128 2HD1 LEU A 515     152.236 -57.768  58.261  1.00  0.420          H  
ATOM   8129 3HD1 LEU A 515     150.705 -58.613  57.957  1.00  0.420          H  
ATOM   8130 1HD2 LEU A 515     149.370 -56.339  56.352  1.00  0.420          H  
ATOM   8131 2HD2 LEU A 515     148.566 -57.261  57.650  1.00  0.420          H  
ATOM   8132 3HD2 LEU A 515     148.646 -55.499  57.718  1.00  0.420          H  
ATOM   8133  N   ILE A 516     152.311 -54.491  60.490  1.00  0.380          N  
ATOM   8134  CA  ILE A 516     153.354 -53.673  59.910  1.00  0.460          C  
ATOM   8135  C   ILE A 516     154.006 -54.571  58.879  1.00  0.390          C  
ATOM   8136  O   ILE A 516     154.297 -55.738  59.152  1.00  0.410          O  
ATOM   8137  CB  ILE A 516     154.334 -53.136  60.932  1.00  0.610          C  
ATOM   8138  CG1 ILE A 516     153.574 -52.389  62.094  1.00  0.610          C  
ATOM   8139  CG2 ILE A 516     155.328 -52.180  60.228  1.00  0.610          C  
ATOM   8140  CD1 ILE A 516     152.682 -51.217  61.701  1.00  0.610          C  
ATOM   8141  H   ILE A 516     152.525 -55.246  61.127  1.00  0.460          H  
ATOM   8142  HA  ILE A 516     152.929 -52.835  59.372  1.00  0.550          H  
ATOM   8143  HB  ILE A 516     154.851 -53.956  61.360  1.00  0.730          H  
ATOM   8144 1HG1 ILE A 516     152.951 -53.110  62.621  1.00  0.730          H  
ATOM   8145 2HG1 ILE A 516     154.320 -52.003  62.785  1.00  0.730          H  
ATOM   8146 1HG2 ILE A 516     156.049 -51.786  60.932  1.00  0.730          H  
ATOM   8147 2HG2 ILE A 516     155.860 -52.709  59.436  1.00  0.730          H  
ATOM   8148 3HG2 ILE A 516     154.796 -51.357  59.794  1.00  0.730          H  
ATOM   8149 1HD1 ILE A 516     152.239 -50.797  62.601  1.00  0.730          H  
ATOM   8150 2HD1 ILE A 516     153.262 -50.443  61.206  1.00  0.730          H  
ATOM   8151 3HD1 ILE A 516     151.893 -51.559  61.051  1.00  0.730          H  
ATOM   8152  N   GLY A 517     154.085 -54.062  57.665  1.00  0.360          N  
ATOM   8153  CA  GLY A 517     154.562 -54.792  56.517  1.00  0.440          C  
ATOM   8154  C   GLY A 517     155.948 -54.338  56.100  1.00  0.560          C  
ATOM   8155  O   GLY A 517     156.812 -53.986  56.924  1.00  1.530          O  
ATOM   8156  H   GLY A 517     153.855 -53.074  57.538  1.00  0.430          H  
ATOM   8157 1HA  GLY A 517     154.570 -55.858  56.736  1.00  0.530          H  
ATOM   8158 2HA  GLY A 517     153.864 -54.645  55.690  1.00  0.530          H  
ATOM   8159  N   ALA A 518     156.158 -54.332  54.803  1.00  0.650          N  
ATOM   8160  CA  ALA A 518     157.454 -54.018  54.248  1.00  0.650          C  
ATOM   8161  C   ALA A 518     158.002 -52.689  54.722  1.00  1.000          C  
ATOM   8162  O   ALA A 518     157.292 -51.686  54.792  1.00  1.590          O  
ATOM   8163  CB  ALA A 518     157.367 -53.988  52.733  1.00  0.910          C  
ATOM   8164  H   ALA A 518     155.409 -54.623  54.188  1.00  0.780          H  
ATOM   8165  HA  ALA A 518     158.148 -54.800  54.557  1.00  0.780          H  
ATOM   8166 1HB  ALA A 518     158.354 -53.782  52.318  1.00  1.090          H  
ATOM   8167 2HB  ALA A 518     157.011 -54.949  52.367  1.00  1.090          H  
ATOM   8168 3HB  ALA A 518     156.678 -53.205  52.430  1.00  1.090          H  
ATOM   8169  N   SER A 519     159.295 -52.720  55.021  1.00  0.720          N  
ATOM   8170  CA  SER A 519     160.126 -51.593  55.418  1.00  1.140          C  
ATOM   8171  C   SER A 519     159.612 -50.747  56.572  1.00  0.740          C  
ATOM   8172  O   SER A 519     159.904 -49.554  56.632  1.00  0.410          O  
ATOM   8173  CB  SER A 519     160.357 -50.700  54.211  1.00  1.430          C  
ATOM   8174  OG  SER A 519     161.016 -51.400  53.183  1.00  1.430          O  
ATOM   8175  H   SER A 519     159.760 -53.612  54.942  1.00  0.860          H  
ATOM   8176  HA  SER A 519     161.092 -51.998  55.720  1.00  1.370          H  
ATOM   8177 1HB  SER A 519     159.397 -50.323  53.845  1.00  1.710          H  
ATOM   8178 2HB  SER A 519     160.953 -49.838  54.503  1.00  1.710          H  
ATOM   8179  HG  SER A 519     161.104 -50.777  52.459  1.00  1.710          H  
ATOM   8180  N   GLY A 520     158.902 -51.350  57.528  1.00  0.900          N  
ATOM   8181  CA  GLY A 520     158.450 -50.591  58.687  1.00  0.790          C  
ATOM   8182  C   GLY A 520     157.161 -49.820  58.429  1.00  0.580          C  
ATOM   8183  O   GLY A 520     156.712 -49.052  59.284  1.00  0.520          O  
ATOM   8184  H   GLY A 520     158.619 -52.332  57.431  1.00  1.080          H  
ATOM   8185 1HA  GLY A 520     158.298 -51.277  59.522  1.00  0.950          H  
ATOM   8186 2HA  GLY A 520     159.233 -49.898  58.990  1.00  0.950          H  
ATOM   8187  N   GLN A 521     156.568 -50.000  57.252  1.00  0.610          N  
ATOM   8188  CA  GLN A 521     155.348 -49.297  56.921  1.00  0.490          C  
ATOM   8189  C   GLN A 521     154.127 -50.034  57.436  1.00  0.480          C  
ATOM   8190  O   GLN A 521     154.031 -51.262  57.345  1.00  0.470          O  
ATOM   8191  CB  GLN A 521     155.232 -49.127  55.406  1.00  0.730          C  
ATOM   8192  CG  GLN A 521     156.298 -48.238  54.788  1.00  0.730          C  
ATOM   8193  CD  GLN A 521     156.158 -48.139  53.274  1.00  0.730          C  
ATOM   8194  OE1 GLN A 521     156.294 -49.148  52.567  1.00  0.730          O  
ATOM   8195  NE2 GLN A 521     155.885 -46.934  52.780  1.00  0.730          N  
ATOM   8196  H   GLN A 521     156.976 -50.627  56.550  1.00  0.730          H  
ATOM   8197  HA  GLN A 521     155.376 -48.312  57.386  1.00  0.590          H  
ATOM   8198 1HB  GLN A 521     155.316 -50.102  54.934  1.00  0.880          H  
ATOM   8199 2HB  GLN A 521     154.248 -48.727  55.153  1.00  0.880          H  
ATOM   8200 1HG  GLN A 521     156.222 -47.241  55.214  1.00  0.880          H  
ATOM   8201 2HG  GLN A 521     157.279 -48.669  55.014  1.00  0.880          H  
ATOM   8202 1HE2 GLN A 521     155.777 -46.797  51.795  1.00  0.880          H  
ATOM   8203 2HE2 GLN A 521     155.785 -46.151  53.396  1.00  0.880          H  
ATOM   8204  N   ARG A 522     153.162 -49.277  57.935  1.00  0.590          N  
ATOM   8205  CA  ARG A 522     151.918 -49.878  58.362  1.00  0.670          C  
ATOM   8206  C   ARG A 522     151.117 -50.278  57.161  1.00  0.440          C  
ATOM   8207  O   ARG A 522     151.050 -49.538  56.181  1.00  0.440          O  
ATOM   8208  CB  ARG A 522     151.100 -48.938  59.233  1.00  0.910          C  
ATOM   8209  CG  ARG A 522     149.798 -49.543  59.792  1.00  0.910          C  
ATOM   8210  CD  ARG A 522     148.561 -49.227  58.983  1.00  0.910          C  
ATOM   8211  NE  ARG A 522     147.365 -49.815  59.576  1.00  0.910          N  
ATOM   8212  CZ  ARG A 522     146.584 -49.234  60.513  1.00  0.910          C  
ATOM   8213  NH1 ARG A 522     146.863 -48.052  60.977  1.00  0.910          N  
ATOM   8214  NH2 ARG A 522     145.529 -49.857  60.972  1.00  0.910          N  
ATOM   8215  H   ARG A 522     153.297 -48.277  58.012  1.00  0.710          H  
ATOM   8216  HA  ARG A 522     152.138 -50.772  58.928  1.00  0.800          H  
ATOM   8217 1HB  ARG A 522     151.701 -48.612  60.081  1.00  1.090          H  
ATOM   8218 2HB  ARG A 522     150.835 -48.051  58.662  1.00  1.090          H  
ATOM   8219 1HG  ARG A 522     149.890 -50.627  59.844  1.00  1.090          H  
ATOM   8220 2HG  ARG A 522     149.659 -49.182  60.755  1.00  1.090          H  
ATOM   8221 1HD  ARG A 522     148.429 -48.157  58.949  1.00  1.090          H  
ATOM   8222 2HD  ARG A 522     148.629 -49.589  57.974  1.00  1.090          H  
ATOM   8223  HE  ARG A 522     147.108 -50.743  59.251  1.00  1.090          H  
ATOM   8224 1HH1 ARG A 522     147.668 -47.554  60.643  1.00  1.090          H  
ATOM   8225 2HH1 ARG A 522     146.261 -47.633  61.676  1.00  1.090          H  
ATOM   8226 1HH2 ARG A 522     145.302 -50.779  60.640  1.00  1.090          H  
ATOM   8227 2HH2 ARG A 522     144.950 -49.423  61.678  1.00  1.090          H  
ATOM   8228  N   GLU A 523     150.472 -51.427  57.251  1.00  0.350          N  
ATOM   8229  CA  GLU A 523     149.627 -51.894  56.184  1.00  0.140          C  
ATOM   8230  C   GLU A 523     148.285 -52.369  56.714  1.00  0.160          C  
ATOM   8231  O   GLU A 523     148.162 -52.967  57.791  1.00  0.210          O  
ATOM   8232  CB  GLU A 523     150.343 -52.986  55.386  1.00  0.280          C  
ATOM   8233  CG  GLU A 523     149.582 -53.502  54.160  1.00  0.280          C  
ATOM   8234  CD  GLU A 523     150.418 -54.410  53.326  1.00  0.280          C  
ATOM   8235  OE1 GLU A 523     151.540 -54.635  53.704  1.00  0.280          O  
ATOM   8236  OE2 GLU A 523     149.964 -54.852  52.297  1.00  0.280          O  
ATOM   8237  H   GLU A 523     150.598 -52.018  58.075  1.00  0.420          H  
ATOM   8238  HA  GLU A 523     149.437 -51.061  55.506  1.00  0.170          H  
ATOM   8239 1HB  GLU A 523     151.302 -52.601  55.045  1.00  0.340          H  
ATOM   8240 2HB  GLU A 523     150.549 -53.834  56.041  1.00  0.340          H  
ATOM   8241 1HG  GLU A 523     148.696 -54.044  54.488  1.00  0.340          H  
ATOM   8242 2HG  GLU A 523     149.259 -52.654  53.557  1.00  0.340          H  
ATOM   8243  N   VAL A 524     147.255 -51.999  55.986  1.00  0.190          N  
ATOM   8244  CA  VAL A 524     145.910 -52.406  56.304  1.00  0.240          C  
ATOM   8245  C   VAL A 524     145.357 -53.091  55.061  1.00  0.200          C  
ATOM   8246  O   VAL A 524     145.554 -52.618  53.940  1.00  0.280          O  
ATOM   8247  CB  VAL A 524     145.097 -51.196  56.810  1.00  0.320          C  
ATOM   8248  CG1 VAL A 524     145.090 -50.079  55.761  1.00  0.320          C  
ATOM   8249  CG2 VAL A 524     143.695 -51.670  57.219  1.00  0.320          C  
ATOM   8250  H   VAL A 524     147.431 -51.482  55.134  1.00  0.230          H  
ATOM   8251  HA  VAL A 524     145.938 -53.142  57.106  1.00  0.290          H  
ATOM   8252  HB  VAL A 524     145.578 -50.788  57.681  1.00  0.380          H  
ATOM   8253 1HG1 VAL A 524     144.536 -49.230  56.142  1.00  0.380          H  
ATOM   8254 2HG1 VAL A 524     146.109 -49.773  55.548  1.00  0.380          H  
ATOM   8255 3HG1 VAL A 524     144.636 -50.420  54.852  1.00  0.380          H  
ATOM   8256 1HG2 VAL A 524     143.120 -50.842  57.604  1.00  0.380          H  
ATOM   8257 2HG2 VAL A 524     143.189 -52.091  56.396  1.00  0.380          H  
ATOM   8258 3HG2 VAL A 524     143.789 -52.430  57.987  1.00  0.380          H  
ATOM   8259  N   VAL A 525     144.719 -54.230  55.265  1.00  0.090          N  
ATOM   8260  CA  VAL A 525     144.162 -55.030  54.182  1.00  0.130          C  
ATOM   8261  C   VAL A 525     142.661 -55.173  54.361  1.00  0.060          C  
ATOM   8262  O   VAL A 525     142.210 -55.579  55.428  1.00  0.040          O  
ATOM   8263  CB  VAL A 525     144.844 -56.419  54.161  1.00  0.170          C  
ATOM   8264  CG1 VAL A 525     144.248 -57.294  53.062  1.00  0.170          C  
ATOM   8265  CG2 VAL A 525     146.366 -56.239  53.957  1.00  0.170          C  
ATOM   8266  H   VAL A 525     144.610 -54.533  56.239  1.00  0.110          H  
ATOM   8267  HA  VAL A 525     144.354 -54.524  53.236  1.00  0.160          H  
ATOM   8268  HB  VAL A 525     144.661 -56.921  55.111  1.00  0.200          H  
ATOM   8269 1HG1 VAL A 525     144.730 -58.273  53.075  1.00  0.200          H  
ATOM   8270 2HG1 VAL A 525     143.191 -57.414  53.236  1.00  0.200          H  
ATOM   8271 3HG1 VAL A 525     144.408 -56.827  52.090  1.00  0.200          H  
ATOM   8272 1HG2 VAL A 525     146.853 -57.212  53.953  1.00  0.200          H  
ATOM   8273 2HG2 VAL A 525     146.552 -55.738  53.006  1.00  0.200          H  
ATOM   8274 3HG2 VAL A 525     146.781 -55.637  54.764  1.00  0.200          H  
ATOM   8275  N   ALA A 526     141.878 -54.877  53.320  1.00  0.070          N  
ATOM   8276  CA  ALA A 526     140.421 -54.928  53.437  1.00  0.030          C  
ATOM   8277  C   ALA A 526     139.748 -55.440  52.202  1.00  0.050          C  
ATOM   8278  O   ALA A 526     140.312 -55.423  51.111  1.00  0.060          O  
ATOM   8279  CB  ALA A 526     139.818 -53.561  53.690  1.00  0.060          C  
ATOM   8280  H   ALA A 526     142.290 -54.610  52.437  1.00  0.080          H  
ATOM   8281  HA  ALA A 526     140.184 -55.594  54.257  1.00  0.040          H  
ATOM   8282 1HB  ALA A 526     138.737 -53.658  53.795  1.00  0.070          H  
ATOM   8283 2HB  ALA A 526     140.204 -53.151  54.569  1.00  0.070          H  
ATOM   8284 3HB  ALA A 526     140.036 -52.905  52.850  1.00  0.070          H  
ATOM   8285  N   ASP A 527     138.511 -55.873  52.401  1.00  0.050          N  
ATOM   8286  CA  ASP A 527     137.631 -56.332  51.334  1.00  0.040          C  
ATOM   8287  C   ASP A 527     136.190 -55.931  51.629  1.00  0.040          C  
ATOM   8288  O   ASP A 527     135.880 -55.427  52.722  1.00  0.040          O  
ATOM   8289  CB  ASP A 527     137.743 -57.876  51.230  1.00  0.060          C  
ATOM   8290  CG  ASP A 527     137.203 -58.553  49.920  1.00  0.060          C  
ATOM   8291  OD1 ASP A 527     136.744 -57.823  49.073  1.00  0.060          O  
ATOM   8292  OD2 ASP A 527     137.184 -59.786  49.807  1.00  0.060          O  
ATOM   8293  H   ASP A 527     138.178 -55.859  53.371  1.00  0.060          H  
ATOM   8294  HA  ASP A 527     137.937 -55.874  50.394  1.00  0.050          H  
ATOM   8295 1HB  ASP A 527     138.796 -58.144  51.295  1.00  0.070          H  
ATOM   8296 2HB  ASP A 527     137.274 -58.289  52.074  1.00  0.070          H  
ATOM   8297  N   SER A 528     135.292 -56.239  50.693  1.00  0.030          N  
ATOM   8298  CA  SER A 528     133.873 -55.945  50.886  1.00  0.050          C  
ATOM   8299  C   SER A 528     132.923 -56.795  50.032  1.00  0.050          C  
ATOM   8300  O   SER A 528     133.225 -57.187  48.901  1.00  0.060          O  
ATOM   8301  CB  SER A 528     133.585 -54.472  50.636  1.00  0.060          C  
ATOM   8302  OG  SER A 528     133.775 -54.125  49.287  1.00  0.060          O  
ATOM   8303  H   SER A 528     135.628 -56.678  49.832  1.00  0.040          H  
ATOM   8304  HA  SER A 528     133.665 -56.164  51.922  1.00  0.060          H  
ATOM   8305 1HB  SER A 528     132.554 -54.261  50.920  1.00  0.070          H  
ATOM   8306 2HB  SER A 528     134.216 -53.864  51.273  1.00  0.070          H  
ATOM   8307  HG  SER A 528     133.675 -53.168  49.246  1.00  0.070          H  
ATOM   8308  N   VAL A 529     131.733 -57.055  50.592  1.00  0.030          N  
ATOM   8309  CA  VAL A 529     130.674 -57.828  49.919  1.00  0.030          C  
ATOM   8310  C   VAL A 529     129.249 -57.252  50.020  1.00  0.020          C  
ATOM   8311  O   VAL A 529     128.760 -56.977  51.120  1.00  0.100          O  
ATOM   8312  CB  VAL A 529     130.625 -59.278  50.509  1.00  0.040          C  
ATOM   8313  CG1 VAL A 529     129.517 -60.108  49.850  1.00  0.040          C  
ATOM   8314  CG2 VAL A 529     131.960 -59.969  50.319  1.00  0.040          C  
ATOM   8315  H   VAL A 529     131.582 -56.660  51.524  1.00  0.040          H  
ATOM   8316  HA  VAL A 529     130.933 -57.889  48.861  1.00  0.040          H  
ATOM   8317  HB  VAL A 529     130.396 -59.225  51.565  1.00  0.050          H  
ATOM   8318 1HG1 VAL A 529     129.506 -61.093  50.284  1.00  0.050          H  
ATOM   8319 2HG1 VAL A 529     128.550 -59.658  50.003  1.00  0.050          H  
ATOM   8320 3HG1 VAL A 529     129.707 -60.184  48.791  1.00  0.050          H  
ATOM   8321 1HG2 VAL A 529     131.919 -60.971  50.741  1.00  0.050          H  
ATOM   8322 2HG2 VAL A 529     132.194 -60.034  49.259  1.00  0.050          H  
ATOM   8323 3HG2 VAL A 529     132.730 -59.411  50.817  1.00  0.050          H  
ATOM   8324  N   TRP A 530     128.543 -57.156  48.880  1.00  0.050          N  
ATOM   8325  CA  TRP A 530     127.117 -56.803  48.884  1.00  0.050          C  
ATOM   8326  C   TRP A 530     126.273 -58.039  49.209  1.00  0.080          C  
ATOM   8327  O   TRP A 530     126.378 -59.065  48.528  1.00  0.210          O  
ATOM   8328  CB  TRP A 530     126.669 -56.321  47.514  1.00  0.070          C  
ATOM   8329  CG  TRP A 530     125.204 -56.053  47.434  1.00  0.070          C  
ATOM   8330  CD1 TRP A 530     124.258 -56.915  46.961  1.00  0.070          C  
ATOM   8331  CD2 TRP A 530     124.501 -54.859  47.804  1.00  0.070          C  
ATOM   8332  NE1 TRP A 530     123.031 -56.343  47.017  1.00  0.070          N  
ATOM   8333  CE2 TRP A 530     123.159 -55.072  47.510  1.00  0.070          C  
ATOM   8334  CE3 TRP A 530     124.891 -53.651  48.342  1.00  0.070          C  
ATOM   8335  CZ2 TRP A 530     122.208 -54.103  47.719  1.00  0.070          C  
ATOM   8336  CZ3 TRP A 530     123.936 -52.677  48.572  1.00  0.070          C  
ATOM   8337  CH2 TRP A 530     122.633 -52.892  48.260  1.00  0.070          C  
ATOM   8338  H   TRP A 530     128.992 -57.314  47.972  1.00  0.060          H  
ATOM   8339  HA  TRP A 530     126.930 -56.038  49.637  1.00  0.060          H  
ATOM   8340 1HB  TRP A 530     127.196 -55.403  47.271  1.00  0.080          H  
ATOM   8341 2HB  TRP A 530     126.931 -57.059  46.757  1.00  0.080          H  
ATOM   8342  HD1 TRP A 530     124.456 -57.927  46.605  1.00  0.080          H  
ATOM   8343  HE1 TRP A 530     122.134 -56.823  46.738  1.00  0.080          H  
ATOM   8344  HE3 TRP A 530     125.924 -53.477  48.575  1.00  0.080          H  
ATOM   8345  HZ2 TRP A 530     121.153 -54.269  47.476  1.00  0.080          H  
ATOM   8346  HZ3 TRP A 530     124.252 -51.723  48.999  1.00  0.080          H  
ATOM   8347  HH2 TRP A 530     121.906 -52.098  48.442  1.00  0.080          H  
ATOM   8348  N   VAL A 531     125.409 -57.943  50.213  1.00  0.050          N  
ATOM   8349  CA  VAL A 531     124.591 -59.078  50.614  1.00  0.060          C  
ATOM   8350  C   VAL A 531     123.081 -58.777  50.545  1.00  0.080          C  
ATOM   8351  O   VAL A 531     122.598 -57.786  51.096  1.00  0.100          O  
ATOM   8352  CB  VAL A 531     124.973 -59.499  52.045  1.00  0.080          C  
ATOM   8353  CG1 VAL A 531     124.147 -60.689  52.469  1.00  0.080          C  
ATOM   8354  CG2 VAL A 531     126.465 -59.803  52.129  1.00  0.080          C  
ATOM   8355  H   VAL A 531     125.355 -57.071  50.740  1.00  0.060          H  
ATOM   8356  HA  VAL A 531     124.803 -59.907  49.941  1.00  0.070          H  
ATOM   8357  HB  VAL A 531     124.747 -58.680  52.722  1.00  0.100          H  
ATOM   8358 1HG1 VAL A 531     124.422 -60.960  53.470  1.00  0.100          H  
ATOM   8359 2HG1 VAL A 531     123.087 -60.446  52.438  1.00  0.100          H  
ATOM   8360 3HG1 VAL A 531     124.345 -61.532  51.807  1.00  0.100          H  
ATOM   8361 1HG2 VAL A 531     126.721 -60.082  53.148  1.00  0.100          H  
ATOM   8362 2HG2 VAL A 531     126.701 -60.619  51.451  1.00  0.100          H  
ATOM   8363 3HG2 VAL A 531     127.039 -58.921  51.850  1.00  0.100          H  
ATOM   8364  N   ASP A 532     122.340 -59.642  49.850  1.00  0.080          N  
ATOM   8365  CA  ASP A 532     120.883 -59.515  49.679  1.00  0.100          C  
ATOM   8366  C   ASP A 532     120.051 -60.147  50.820  1.00  0.110          C  
ATOM   8367  O   ASP A 532     120.299 -61.292  51.224  1.00  0.120          O  
ATOM   8368  CB  ASP A 532     120.467 -60.168  48.357  1.00  0.130          C  
ATOM   8369  CG  ASP A 532     120.954 -59.410  47.070  1.00  0.130          C  
ATOM   8370  OD1 ASP A 532     120.863 -58.187  46.998  1.00  0.130          O  
ATOM   8371  OD2 ASP A 532     121.414 -60.085  46.162  1.00  0.130          O  
ATOM   8372  H   ASP A 532     122.825 -60.416  49.413  1.00  0.100          H  
ATOM   8373  HA  ASP A 532     120.637 -58.452  49.637  1.00  0.120          H  
ATOM   8374 1HB  ASP A 532     120.847 -61.191  48.326  1.00  0.160          H  
ATOM   8375 2HB  ASP A 532     119.377 -60.232  48.328  1.00  0.160          H  
ATOM   8376  N   VAL A 533     119.049 -59.407  51.309  1.00  0.100          N  
ATOM   8377  CA  VAL A 533     118.156 -59.855  52.384  1.00  0.080          C  
ATOM   8378  C   VAL A 533     116.706 -59.824  51.892  1.00  0.060          C  
ATOM   8379  O   VAL A 533     116.298 -58.922  51.176  1.00  0.060          O  
ATOM   8380  CB  VAL A 533     118.346 -58.979  53.649  1.00  0.120          C  
ATOM   8381  CG1 VAL A 533     117.402 -59.407  54.794  1.00  0.120          C  
ATOM   8382  CG2 VAL A 533     119.791 -59.056  54.084  1.00  0.120          C  
ATOM   8383  H   VAL A 533     118.878 -58.463  50.939  1.00  0.120          H  
ATOM   8384  HA  VAL A 533     118.401 -60.884  52.640  1.00  0.100          H  
ATOM   8385  HB  VAL A 533     118.106 -57.968  53.416  1.00  0.140          H  
ATOM   8386 1HG1 VAL A 533     117.563 -58.757  55.656  1.00  0.140          H  
ATOM   8387 2HG1 VAL A 533     116.360 -59.320  54.477  1.00  0.140          H  
ATOM   8388 3HG1 VAL A 533     117.610 -60.440  55.076  1.00  0.140          H  
ATOM   8389 1HG2 VAL A 533     119.921 -58.431  54.940  1.00  0.140          H  
ATOM   8390 2HG2 VAL A 533     120.047 -60.061  54.334  1.00  0.140          H  
ATOM   8391 3HG2 VAL A 533     120.441 -58.706  53.282  1.00  0.140          H  
ATOM   8392  N   LYS A 534     115.938 -60.841  52.229  1.00  0.050          N  
ATOM   8393  CA  LYS A 534     114.561 -60.934  51.796  1.00  0.020          C  
ATOM   8394  C   LYS A 534     113.801 -59.651  52.030  1.00  0.010          C  
ATOM   8395  O   LYS A 534     113.676 -59.165  53.155  1.00  0.010          O  
ATOM   8396  CB  LYS A 534     113.845 -62.054  52.566  1.00  0.040          C  
ATOM   8397  CG  LYS A 534     112.415 -62.317  52.127  1.00  0.040          C  
ATOM   8398  CD  LYS A 534     111.826 -63.519  52.845  1.00  0.040          C  
ATOM   8399  CE  LYS A 534     110.361 -63.736  52.466  1.00  0.040          C  
ATOM   8400  NZ  LYS A 534     110.188 -64.123  51.018  1.00  0.040          N  
ATOM   8401  H   LYS A 534     116.317 -61.569  52.816  1.00  0.060          H  
ATOM   8402  HA  LYS A 534     114.543 -61.152  50.727  1.00  0.020          H  
ATOM   8403 1HB  LYS A 534     114.396 -62.976  52.496  1.00  0.050          H  
ATOM   8404 2HB  LYS A 534     113.818 -61.789  53.622  1.00  0.050          H  
ATOM   8405 1HG  LYS A 534     111.800 -61.443  52.354  1.00  0.050          H  
ATOM   8406 2HG  LYS A 534     112.396 -62.481  51.056  1.00  0.050          H  
ATOM   8407 1HD  LYS A 534     112.401 -64.411  52.577  1.00  0.050          H  
ATOM   8408 2HD  LYS A 534     111.901 -63.369  53.921  1.00  0.050          H  
ATOM   8409 1HE  LYS A 534     109.952 -64.528  53.092  1.00  0.050          H  
ATOM   8410 2HE  LYS A 534     109.806 -62.815  52.653  1.00  0.050          H  
ATOM   8411 1HZ  LYS A 534     109.209 -64.257  50.828  1.00  0.050          H  
ATOM   8412 2HZ  LYS A 534     110.543 -63.398  50.405  1.00  0.050          H  
ATOM   8413 3HZ  LYS A 534     110.684 -64.986  50.822  1.00  0.050          H  
ATOM   8414  N   ASP A 535     113.200 -59.160  50.969  1.00  0.040          N  
ATOM   8415  CA  ASP A 535     112.395 -57.972  51.039  1.00  0.050          C  
ATOM   8416  C   ASP A 535     111.219 -58.218  51.981  1.00  0.060          C  
ATOM   8417  O   ASP A 535     110.467 -59.179  51.795  1.00  0.070          O  
ATOM   8418  CB  ASP A 535     111.911 -57.653  49.646  1.00  0.070          C  
ATOM   8419  CG  ASP A 535     112.981 -57.174  48.686  1.00  0.070          C  
ATOM   8420  OD1 ASP A 535     114.028 -56.787  49.122  1.00  0.070          O  
ATOM   8421  OD2 ASP A 535     112.736 -57.214  47.506  1.00  0.070          O  
ATOM   8422  H   ASP A 535     113.359 -59.603  50.075  1.00  0.050          H  
ATOM   8423  HA  ASP A 535     113.000 -57.149  51.423  1.00  0.060          H  
ATOM   8424 1HB  ASP A 535     111.393 -58.511  49.222  1.00  0.080          H  
ATOM   8425 2HB  ASP A 535     111.246 -56.905  49.744  1.00  0.080          H  
ATOM   8426  N   SER A 536     111.028 -57.331  52.949  1.00  0.050          N  
ATOM   8427  CA  SER A 536     109.955 -57.466  53.925  1.00  0.060          C  
ATOM   8428  C   SER A 536     109.656 -56.172  54.635  1.00  0.060          C  
ATOM   8429  O   SER A 536     110.472 -55.249  54.649  1.00  0.080          O  
ATOM   8430  CB  SER A 536     110.287 -58.503  54.973  1.00  0.080          C  
ATOM   8431  OG  SER A 536     109.248 -58.581  55.932  1.00  0.080          O  
ATOM   8432  H   SER A 536     111.684 -56.569  53.041  1.00  0.060          H  
ATOM   8433  HA  SER A 536     109.054 -57.782  53.399  1.00  0.070          H  
ATOM   8434 1HB  SER A 536     110.416 -59.473  54.491  1.00  0.100          H  
ATOM   8435 2HB  SER A 536     111.222 -58.256  55.456  1.00  0.100          H  
ATOM   8436  HG  SER A 536     109.370 -57.811  56.562  1.00  0.100          H  
ATOM   8437  N   CYS A 537     108.473 -56.084  55.206  1.00  0.080          N  
ATOM   8438  CA  CYS A 537     108.195 -54.970  56.078  1.00  0.090          C  
ATOM   8439  C   CYS A 537     109.083 -55.222  57.295  1.00  0.130          C  
ATOM   8440  O   CYS A 537     109.413 -56.379  57.581  1.00  0.240          O  
ATOM   8441  CB  CYS A 537     106.715 -54.914  56.441  1.00  0.120          C  
ATOM   8442  SG  CYS A 537     105.635 -54.617  55.010  1.00  0.120          S  
ATOM   8443  H   CYS A 537     107.810 -56.846  55.114  1.00  0.100          H  
ATOM   8444  HA  CYS A 537     108.487 -54.035  55.598  1.00  0.110          H  
ATOM   8445 1HB  CYS A 537     106.417 -55.859  56.905  1.00  0.150          H  
ATOM   8446 2HB  CYS A 537     106.540 -54.126  57.170  1.00  0.150          H  
ATOM   8447  HG  CYS A 537     106.091 -53.390  54.715  1.00  0.150          H  
ATOM   8448  N   ILE A 538     109.502 -54.165  57.995  1.00  0.200          N  
ATOM   8449  CA  ILE A 538     110.358 -54.357  59.171  1.00  0.230          C  
ATOM   8450  C   ILE A 538     109.591 -55.141  60.225  1.00  0.360          C  
ATOM   8451  O   ILE A 538     110.153 -55.987  60.923  1.00  0.450          O  
ATOM   8452  CB  ILE A 538     110.863 -53.012  59.743  1.00  0.310          C  
ATOM   8453  CG1 ILE A 538     111.748 -52.248  58.675  1.00  0.310          C  
ATOM   8454  CG2 ILE A 538     111.665 -53.253  61.040  1.00  0.310          C  
ATOM   8455  CD1 ILE A 538     112.998 -52.983  58.167  1.00  0.310          C  
ATOM   8456  H   ILE A 538     109.226 -53.238  57.706  1.00  0.240          H  
ATOM   8457  HA  ILE A 538     111.212 -54.966  58.887  1.00  0.280          H  
ATOM   8458  HB  ILE A 538     110.011 -52.374  59.972  1.00  0.370          H  
ATOM   8459 1HG1 ILE A 538     111.127 -52.021  57.813  1.00  0.370          H  
ATOM   8460 2HG1 ILE A 538     112.078 -51.306  59.121  1.00  0.370          H  
ATOM   8461 1HG2 ILE A 538     112.004 -52.298  61.437  1.00  0.370          H  
ATOM   8462 2HG2 ILE A 538     111.043 -53.742  61.788  1.00  0.370          H  
ATOM   8463 3HG2 ILE A 538     112.520 -53.880  60.835  1.00  0.370          H  
ATOM   8464 1HD1 ILE A 538     113.512 -52.352  57.445  1.00  0.370          H  
ATOM   8465 2HD1 ILE A 538     113.680 -53.207  58.984  1.00  0.370          H  
ATOM   8466 3HD1 ILE A 538     112.717 -53.903  57.675  1.00  0.370          H  
ATOM   8467  N   GLY A 539     108.320 -54.778  60.370  1.00  0.420          N  
ATOM   8468  CA  GLY A 539     107.371 -55.416  61.257  1.00  0.470          C  
ATOM   8469  C   GLY A 539     106.359 -56.228  60.430  1.00  0.770          C  
ATOM   8470  O   GLY A 539     106.675 -56.758  59.365  1.00  1.890          O  
ATOM   8471  H   GLY A 539     107.989 -54.031  59.783  1.00  0.500          H  
ATOM   8472 1HA  GLY A 539     107.895 -56.072  61.952  1.00  0.560          H  
ATOM   8473 2HA  GLY A 539     106.850 -54.662  61.845  1.00  0.560          H  
ATOM   8474  N   THR A 540     105.162 -56.356  60.965  1.00  0.240          N  
ATOM   8475  CA  THR A 540     103.990 -57.086  60.461  1.00  0.540          C  
ATOM   8476  C   THR A 540     103.307 -56.148  59.515  1.00  0.650          C  
ATOM   8477  O   THR A 540     103.138 -55.064  60.073  1.00  1.750          O  
ATOM   8478  CB  THR A 540     103.171 -57.412  61.684  1.00  0.640          C  
ATOM   8479  OG1 THR A 540     102.825 -56.168  62.292  1.00  0.640          O  
ATOM   8480  CG2 THR A 540     104.014 -58.254  62.641  1.00  0.640          C  
ATOM   8481  H   THR A 540     105.005 -55.879  61.846  1.00  0.290          H  
ATOM   8482  HA  THR A 540     104.301 -57.988  59.933  1.00  0.650          H  
ATOM   8483  HB  THR A 540     102.287 -57.951  61.435  1.00  0.760          H  
ATOM   8484  HG1 THR A 540     102.381 -55.599  61.624  1.00  0.760          H  
ATOM   8485 1HG2 THR A 540     103.461 -58.468  63.542  1.00  0.760          H  
ATOM   8486 2HG2 THR A 540     104.281 -59.188  62.152  1.00  0.760          H  
ATOM   8487 3HG2 THR A 540     104.918 -57.724  62.917  1.00  0.760          H  
ATOM   8488  N   LEU A 541     102.284 -56.503  58.709  1.00  0.760          N  
ATOM   8489  CA  LEU A 541     101.018 -57.172  59.018  1.00  1.370          C  
ATOM   8490  C   LEU A 541     100.320 -57.602  57.737  1.00  0.760          C  
ATOM   8491  O   LEU A 541     100.529 -56.849  56.798  1.00  1.080          O  
ATOM   8492  CB  LEU A 541     100.150 -56.135  59.797  1.00  1.670          C  
ATOM   8493  CG  LEU A 541      99.965 -54.662  59.084  1.00  1.670          C  
ATOM   8494  CD1 LEU A 541      98.726 -54.560  58.127  1.00  1.670          C  
ATOM   8495  CD2 LEU A 541      99.875 -53.608  60.177  1.00  1.670          C  
ATOM   8496  H   LEU A 541     102.635 -56.846  57.826  1.00  0.910          H  
ATOM   8497  HA  LEU A 541     101.190 -58.064  59.610  1.00  1.640          H  
ATOM   8498 1HB  LEU A 541      99.162 -56.554  59.966  1.00  2.010          H  
ATOM   8499 2HB  LEU A 541     100.591 -55.978  60.775  1.00  2.010          H  
ATOM   8500  HG  LEU A 541     100.851 -54.465  58.480  1.00  2.010          H  
ATOM   8501 1HD1 LEU A 541      98.703 -53.557  57.699  1.00  2.010          H  
ATOM   8502 2HD1 LEU A 541      98.789 -55.267  57.321  1.00  2.010          H  
ATOM   8503 3HD1 LEU A 541      97.827 -54.724  58.657  1.00  2.010          H  
ATOM   8504 1HD2 LEU A 541      99.809 -52.622  59.723  1.00  2.010          H  
ATOM   8505 2HD2 LEU A 541      99.014 -53.780  60.774  1.00  2.010          H  
ATOM   8506 3HD2 LEU A 541     100.770 -53.658  60.805  1.00  2.010          H  
ATOM   8507  N   VAL A 542      99.084 -57.989  58.006  1.00  0.920          N  
ATOM   8508  CA  VAL A 542      98.290 -58.787  57.096  1.00  0.870          C  
ATOM   8509  C   VAL A 542      96.832 -58.566  57.562  1.00  0.920          C  
ATOM   8510  O   VAL A 542      96.577 -58.471  58.767  1.00  0.950          O  
ATOM   8511  CB  VAL A 542      98.726 -60.274  57.074  1.00  1.240          C  
ATOM   8512  CG1 VAL A 542      98.499 -60.911  58.402  1.00  1.240          C  
ATOM   8513  CG2 VAL A 542      97.982 -61.019  55.966  1.00  1.240          C  
ATOM   8514  H   VAL A 542      98.525 -57.189  58.261  1.00  1.100          H  
ATOM   8515  HA  VAL A 542      98.396 -58.391  56.084  1.00  1.040          H  
ATOM   8516  HB  VAL A 542      99.796 -60.319  56.878  1.00  1.490          H  
ATOM   8517 1HG1 VAL A 542      98.838 -61.944  58.384  1.00  1.490          H  
ATOM   8518 2HG1 VAL A 542      99.061 -60.358  59.159  1.00  1.490          H  
ATOM   8519 3HG1 VAL A 542      97.436 -60.893  58.644  1.00  1.490          H  
ATOM   8520 1HG2 VAL A 542      98.313 -62.054  55.942  1.00  1.490          H  
ATOM   8521 2HG2 VAL A 542      96.924 -60.991  56.142  1.00  1.490          H  
ATOM   8522 3HG2 VAL A 542      98.198 -60.549  55.007  1.00  1.490          H  
ATOM   8523  N   VAL A 543      95.871 -58.502  56.635  1.00  1.010          N  
ATOM   8524  CA  VAL A 543      94.458 -58.337  57.033  1.00  1.100          C  
ATOM   8525  C   VAL A 543      93.646 -59.611  56.668  1.00  1.350          C  
ATOM   8526  O   VAL A 543      93.646 -60.040  55.512  1.00  1.590          O  
ATOM   8527  CB  VAL A 543      93.866 -57.063  56.389  1.00  1.500          C  
ATOM   8528  CG1 VAL A 543      92.394 -56.888  56.787  1.00  1.500          C  
ATOM   8529  CG2 VAL A 543      94.692 -55.853  56.847  1.00  1.500          C  
ATOM   8530  H   VAL A 543      96.113 -58.587  55.656  1.00  1.210          H  
ATOM   8531  HA  VAL A 543      94.413 -58.213  58.113  1.00  1.320          H  
ATOM   8532  HB  VAL A 543      93.905 -57.151  55.304  1.00  1.800          H  
ATOM   8533 1HG1 VAL A 543      91.998 -55.986  56.324  1.00  1.800          H  
ATOM   8534 2HG1 VAL A 543      91.812 -57.747  56.456  1.00  1.800          H  
ATOM   8535 3HG1 VAL A 543      92.324 -56.799  57.873  1.00  1.800          H  
ATOM   8536 1HG2 VAL A 543      94.290 -54.942  56.406  1.00  1.800          H  
ATOM   8537 2HG2 VAL A 543      94.639 -55.798  57.913  1.00  1.800          H  
ATOM   8538 3HG2 VAL A 543      95.729 -55.972  56.545  1.00  1.800          H  
ATOM   8539  N   LYS A 544      93.015 -60.253  57.687  1.00  1.340          N  
ATOM   8540  CA  LYS A 544      92.317 -61.586  57.545  1.00  1.640          C  
ATOM   8541  C   LYS A 544      91.201 -61.897  58.582  1.00  1.690          C  
ATOM   8542  O   LYS A 544      91.187 -61.337  59.657  1.00  1.380          O  
ATOM   8543  CB  LYS A 544      93.326 -62.738  57.699  1.00  2.180          C  
ATOM   8544  CG  LYS A 544      94.458 -62.786  56.699  1.00  2.180          C  
ATOM   8545  CD  LYS A 544      95.229 -64.109  56.752  1.00  2.180          C  
ATOM   8546  CE  LYS A 544      96.053 -64.255  58.032  1.00  2.180          C  
ATOM   8547  NZ  LYS A 544      96.949 -65.451  57.979  1.00  2.180          N  
ATOM   8548  H   LYS A 544      93.016 -59.771  58.595  1.00  1.610          H  
ATOM   8549  HA  LYS A 544      91.866 -61.620  56.552  1.00  1.970          H  
ATOM   8550 1HB  LYS A 544      93.774 -62.664  58.694  1.00  2.610          H  
ATOM   8551 2HB  LYS A 544      92.799 -63.689  57.654  1.00  2.610          H  
ATOM   8552 1HG  LYS A 544      94.076 -62.622  55.689  1.00  2.610          H  
ATOM   8553 2HG  LYS A 544      95.139 -61.994  56.944  1.00  2.610          H  
ATOM   8554 1HD  LYS A 544      94.528 -64.939  56.686  1.00  2.610          H  
ATOM   8555 2HD  LYS A 544      95.903 -64.158  55.897  1.00  2.610          H  
ATOM   8556 1HE  LYS A 544      96.657 -63.363  58.180  1.00  2.610          H  
ATOM   8557 2HE  LYS A 544      95.383 -64.371  58.877  1.00  2.610          H  
ATOM   8558 1HZ  LYS A 544      97.478 -65.529  58.845  1.00  2.610          H  
ATOM   8559 2HZ  LYS A 544      96.390 -66.282  57.858  1.00  2.610          H  
ATOM   8560 3HZ  LYS A 544      97.589 -65.359  57.207  1.00  2.610          H  
ATOM   8561  N   GLY A 545      90.327 -62.882  58.314  1.00  2.160          N  
ATOM   8562  CA  GLY A 545      89.320 -63.274  59.325  1.00  2.270          C  
ATOM   8563  C   GLY A 545      87.876 -62.903  58.975  1.00  1.740          C  
ATOM   8564  O   GLY A 545      86.978 -63.032  59.814  1.00  2.570          O  
ATOM   8565  H   GLY A 545      90.361 -63.355  57.421  1.00  2.590          H  
ATOM   8566 1HA  GLY A 545      89.378 -64.353  59.473  1.00  2.720          H  
ATOM   8567 2HA  GLY A 545      89.577 -62.825  60.282  1.00  2.720          H  
ATOM   8568  N   ASP A 546      87.671 -62.440  57.740  1.00  0.930          N  
ATOM   8569  CA  ASP A 546      86.367 -62.094  57.211  1.00  1.290          C  
ATOM   8570  C   ASP A 546      86.615 -62.094  55.705  1.00  1.240          C  
ATOM   8571  O   ASP A 546      87.769 -61.862  55.328  1.00  1.810          O  
ATOM   8572  CB  ASP A 546      85.929 -60.700  57.724  1.00  1.660          C  
ATOM   8573  CG  ASP A 546      84.390 -60.450  57.743  1.00  1.660          C  
ATOM   8574  OD1 ASP A 546      83.661 -61.396  57.956  1.00  1.660          O  
ATOM   8575  OD2 ASP A 546      83.963 -59.331  57.507  1.00  1.660          O  
ATOM   8576  H   ASP A 546      88.466 -62.337  57.128  1.00  1.120          H  
ATOM   8577  HA  ASP A 546      85.650 -62.849  57.511  1.00  1.550          H  
ATOM   8578 1HB  ASP A 546      86.306 -60.553  58.738  1.00  1.990          H  
ATOM   8579 2HB  ASP A 546      86.389 -59.931  57.097  1.00  1.990          H  
ATOM   8580  N   PRO A 547      85.622 -62.312  54.826  1.00  1.360          N  
ATOM   8581  CA  PRO A 547      85.766 -62.227  53.393  1.00  1.230          C  
ATOM   8582  C   PRO A 547      86.232 -60.810  53.012  1.00  2.410          C  
ATOM   8583  O   PRO A 547      85.938 -59.817  53.684  1.00  3.210          O  
ATOM   8584  CB  PRO A 547      84.356 -62.547  52.887  1.00  1.840          C  
ATOM   8585  CG  PRO A 547      83.703 -63.318  54.007  1.00  1.840          C  
ATOM   8586  CD  PRO A 547      84.263 -62.709  55.263  1.00  1.840          C  
ATOM   8587  HA  PRO A 547      86.492 -62.981  53.055  1.00  1.480          H  
ATOM   8588 1HB  PRO A 547      83.846 -61.636  52.581  1.00  2.210          H  
ATOM   8589 2HB  PRO A 547      84.427 -63.176  52.007  1.00  2.210          H  
ATOM   8590 1HG  PRO A 547      82.607 -63.218  53.941  1.00  2.210          H  
ATOM   8591 2HG  PRO A 547      83.928 -64.390  53.917  1.00  2.210          H  
ATOM   8592 1HD  PRO A 547      83.670 -61.828  55.530  1.00  2.210          H  
ATOM   8593 2HD  PRO A 547      84.263 -63.465  56.048  1.00  2.210          H  
ATOM   8594  N   ARG A 548      86.995 -60.758  51.940  1.00  2.940          N  
ATOM   8595  CA  ARG A 548      87.546 -59.538  51.371  1.00  4.310          C  
ATOM   8596  C   ARG A 548      86.456 -58.807  50.618  1.00  4.650          C  
ATOM   8597  O   ARG A 548      85.406 -59.382  50.340  1.00  4.220          O  
ATOM   8598  CB  ARG A 548      88.690 -59.862  50.425  1.00  5.490          C  
ATOM   8599  CG  ARG A 548      89.892 -60.538  51.070  1.00  5.490          C  
ATOM   8600  CD  ARG A 548      90.927 -60.923  50.061  1.00  5.490          C  
ATOM   8601  NE  ARG A 548      90.409 -61.924  49.114  1.00  5.490          N  
ATOM   8602  CZ  ARG A 548      91.106 -62.511  48.115  1.00  5.490          C  
ATOM   8603  NH1 ARG A 548      92.385 -62.227  47.928  1.00  5.490          N  
ATOM   8604  NH2 ARG A 548      90.489 -63.383  47.318  1.00  5.490          N  
ATOM   8605  H   ARG A 548      87.201 -61.629  51.477  1.00  3.530          H  
ATOM   8606  HA  ARG A 548      87.910 -58.901  52.178  1.00  5.170          H  
ATOM   8607 1HB  ARG A 548      88.330 -60.497  49.648  1.00  6.580          H  
ATOM   8608 2HB  ARG A 548      89.043 -58.948  49.952  1.00  6.580          H  
ATOM   8609 1HG  ARG A 548      90.346 -59.859  51.791  1.00  6.580          H  
ATOM   8610 2HG  ARG A 548      89.567 -61.442  51.583  1.00  6.580          H  
ATOM   8611 1HD  ARG A 548      91.232 -60.040  49.499  1.00  6.580          H  
ATOM   8612 2HD  ARG A 548      91.787 -61.347  50.577  1.00  6.580          H  
ATOM   8613  HE  ARG A 548      89.441 -62.188  49.201  1.00  6.580          H  
ATOM   8614 1HH1 ARG A 548      92.854 -61.568  48.532  1.00  6.580          H  
ATOM   8615 2HH1 ARG A 548      92.900 -62.672  47.181  1.00  6.580          H  
ATOM   8616 1HH2 ARG A 548      89.481 -63.589  47.451  1.00  6.580          H  
ATOM   8617 2HH2 ARG A 548      90.994 -63.832  46.570  1.00  6.580          H  
ATOM   8618  N   ASP A 549      86.722 -57.575  50.204  1.00  5.530          N  
ATOM   8619  CA  ASP A 549      85.728 -56.783  49.483  1.00  5.970          C  
ATOM   8620  C   ASP A 549      85.113 -57.515  48.284  1.00  5.240          C  
ATOM   8621  O   ASP A 549      83.924 -57.357  48.010  1.00  5.460          O  
ATOM   8622  CB  ASP A 549      86.360 -55.480  48.995  1.00  8.180          C  
ATOM   8623  CG  ASP A 549      86.677 -54.493  50.125  1.00  8.180          C  
ATOM   8624  OD1 ASP A 549      86.193 -54.674  51.216  1.00  8.180          O  
ATOM   8625  OD2 ASP A 549      87.441 -53.590  49.889  1.00  8.180          O  
ATOM   8626  H   ASP A 549      87.602 -57.143  50.450  1.00  6.640          H  
ATOM   8627  HA  ASP A 549      84.924 -56.541  50.178  1.00  7.160          H  
ATOM   8628 1HB  ASP A 549      87.281 -55.701  48.456  1.00  9.820          H  
ATOM   8629 2HB  ASP A 549      85.683 -54.994  48.291  1.00  9.820          H  
ATOM   8630  N   ASN A 550      85.869 -58.370  47.591  1.00  4.500          N  
ATOM   8631  CA  ASN A 550      85.325 -59.054  46.426  1.00  4.170          C  
ATOM   8632  C   ASN A 550      84.488 -60.290  46.769  1.00  3.210          C  
ATOM   8633  O   ASN A 550      84.054 -61.020  45.874  1.00  3.120          O  
ATOM   8634  CB  ASN A 550      86.441 -59.404  45.477  1.00  5.970          C  
ATOM   8635  CG  ASN A 550      87.390 -60.310  46.112  1.00  5.970          C  
ATOM   8636  OD1 ASN A 550      87.803 -60.032  47.249  1.00  5.970          O  
ATOM   8637  ND2 ASN A 550      87.744 -61.371  45.442  1.00  5.970          N  
ATOM   8638  H   ASN A 550      86.844 -58.534  47.829  1.00  5.400          H  
ATOM   8639  HA  ASN A 550      84.659 -58.360  45.912  1.00  5.000          H  
ATOM   8640 1HB  ASN A 550      86.033 -59.880  44.585  1.00  7.160          H  
ATOM   8641 2HB  ASN A 550      86.960 -58.499  45.167  1.00  7.160          H  
ATOM   8642 1HD2 ASN A 550      88.382 -62.030  45.839  1.00  7.160          H  
ATOM   8643 2HD2 ASN A 550      87.362 -61.534  44.533  1.00  7.160          H  
ATOM   8644  N   HIS A 551      84.251 -60.519  48.055  1.00  2.950          N  
ATOM   8645  CA  HIS A 551      83.434 -61.622  48.496  1.00  2.440          C  
ATOM   8646  C   HIS A 551      82.264 -61.166  49.393  1.00  2.690          C  
ATOM   8647  O   HIS A 551      81.492 -62.001  49.869  1.00  2.650          O  
ATOM   8648  CB  HIS A 551      84.309 -62.617  49.242  1.00  3.620          C  
ATOM   8649  CG  HIS A 551      85.420 -63.197  48.417  1.00  3.620          C  
ATOM   8650  ND1 HIS A 551      85.204 -64.061  47.369  1.00  3.620          N  
ATOM   8651  CD2 HIS A 551      86.754 -63.033  48.506  1.00  3.620          C  
ATOM   8652  CE1 HIS A 551      86.368 -64.404  46.843  1.00  3.620          C  
ATOM   8653  NE2 HIS A 551      87.338 -63.795  47.518  1.00  3.620          N  
ATOM   8654  H   HIS A 551      84.663 -59.912  48.762  1.00  3.540          H  
ATOM   8655  HA  HIS A 551      83.006 -62.124  47.631  1.00  2.930          H  
ATOM   8656 1HB  HIS A 551      84.771 -62.090  50.069  1.00  4.340          H  
ATOM   8657 2HB  HIS A 551      83.701 -63.425  49.642  1.00  4.340          H  
ATOM   8658  HD1 HIS A 551      84.339 -64.145  46.869  1.00  4.340          H  
ATOM   8659  HD2 HIS A 551      87.366 -62.454  49.173  1.00  4.340          H  
ATOM   8660  HE1 HIS A 551      86.408 -65.088  45.995  1.00  4.340          H  
ATOM   8661  N   LEU A 552      82.122 -59.854  49.631  1.00  3.020          N  
ATOM   8662  CA  LEU A 552      81.063 -59.367  50.521  1.00  2.670          C  
ATOM   8663  C   LEU A 552      79.821 -58.926  49.755  1.00  2.210          C  
ATOM   8664  O   LEU A 552      79.911 -58.492  48.611  1.00  2.640          O  
ATOM   8665  CB  LEU A 552      81.580 -58.200  51.376  1.00  3.880          C  
ATOM   8666  CG  LEU A 552      82.756 -58.509  52.343  1.00  3.880          C  
ATOM   8667  CD1 LEU A 552      83.245 -57.223  52.969  1.00  3.880          C  
ATOM   8668  CD2 LEU A 552      82.305 -59.465  53.449  1.00  3.880          C  
ATOM   8669  H   LEU A 552      82.737 -59.168  49.177  1.00  3.620          H  
ATOM   8670  HA  LEU A 552      80.763 -60.181  51.173  1.00  3.200          H  
ATOM   8671 1HB  LEU A 552      81.926 -57.419  50.693  1.00  4.650          H  
ATOM   8672 2HB  LEU A 552      80.747 -57.797  51.957  1.00  4.650          H  
ATOM   8673  HG  LEU A 552      83.567 -58.954  51.794  1.00  4.650          H  
ATOM   8674 1HD1 LEU A 552      84.082 -57.450  53.638  1.00  4.650          H  
ATOM   8675 2HD1 LEU A 552      83.584 -56.537  52.193  1.00  4.650          H  
ATOM   8676 3HD1 LEU A 552      82.442 -56.759  53.537  1.00  4.650          H  
ATOM   8677 1HD2 LEU A 552      83.153 -59.660  54.119  1.00  4.650          H  
ATOM   8678 2HD2 LEU A 552      81.495 -59.012  54.019  1.00  4.650          H  
ATOM   8679 3HD2 LEU A 552      81.965 -60.402  53.032  1.00  4.650          H  
ATOM   8680  N   ALA A 553      78.649 -59.058  50.385  1.00  1.640          N  
ATOM   8681  CA  ALA A 553      77.375 -58.600  49.801  1.00  1.390          C  
ATOM   8682  C   ALA A 553      77.172 -57.078  50.029  1.00  1.030          C  
ATOM   8683  O   ALA A 553      77.764 -56.545  50.955  1.00  0.810          O  
ATOM   8684  CB  ALA A 553      76.219 -59.363  50.418  1.00  2.050          C  
ATOM   8685  H   ALA A 553      78.647 -59.461  51.311  1.00  1.970          H  
ATOM   8686  HA  ALA A 553      77.411 -58.810  48.738  1.00  1.670          H  
ATOM   8687 1HB  ALA A 553      75.282 -59.039  49.965  1.00  2.460          H  
ATOM   8688 2HB  ALA A 553      76.354 -60.430  50.247  1.00  2.460          H  
ATOM   8689 3HB  ALA A 553      76.187 -59.165  51.489  1.00  2.460          H  
ATOM   8690  N   PRO A 554      76.443 -56.323  49.192  1.00  1.240          N  
ATOM   8691  CA  PRO A 554      76.091 -54.951  49.489  1.00  1.110          C  
ATOM   8692  C   PRO A 554      75.281 -54.962  50.759  1.00  0.910          C  
ATOM   8693  O   PRO A 554      74.426 -55.837  50.910  1.00  1.830          O  
ATOM   8694  CB  PRO A 554      75.246 -54.550  48.274  1.00  1.670          C  
ATOM   8695  CG  PRO A 554      75.690 -55.500  47.166  1.00  1.670          C  
ATOM   8696  CD  PRO A 554      76.010 -56.809  47.878  1.00  1.670          C  
ATOM   8697  HA  PRO A 554      77.005 -54.343  49.594  1.00  1.330          H  
ATOM   8698 1HB  PRO A 554      74.175 -54.645  48.516  1.00  2.000          H  
ATOM   8699 2HB  PRO A 554      75.423 -53.494  48.027  1.00  2.000          H  
ATOM   8700 1HG  PRO A 554      74.890 -55.610  46.417  1.00  2.000          H  
ATOM   8701 2HG  PRO A 554      76.562 -55.083  46.638  1.00  2.000          H  
ATOM   8702 1HD  PRO A 554      75.120 -57.447  47.973  1.00  2.000          H  
ATOM   8703 2HD  PRO A 554      76.831 -57.297  47.335  1.00  2.000          H  
ATOM   8704  N   GLY A 555      75.454 -53.990  51.625  1.00  0.790          N  
ATOM   8705  CA  GLY A 555      74.597 -53.931  52.793  1.00  0.950          C  
ATOM   8706  C   GLY A 555      75.225 -54.324  54.097  1.00  1.080          C  
ATOM   8707  O   GLY A 555      75.332 -53.516  55.009  1.00  1.520          O  
ATOM   8708  H   GLY A 555      76.177 -53.298  51.484  1.00  0.950          H  
ATOM   8709 1HA  GLY A 555      74.215 -52.915  52.886  1.00  1.140          H  
ATOM   8710 2HA  GLY A 555      73.725 -54.560  52.623  1.00  1.140          H  
ATOM   8711  N   GLN A 556      75.589 -55.553  54.217  1.00  1.580          N  
ATOM   8712  CA  GLN A 556      76.134 -56.036  55.467  1.00  1.190          C  
ATOM   8713  C   GLN A 556      77.611 -56.096  55.327  1.00  0.680          C  
ATOM   8714  O   GLN A 556      78.114 -56.028  54.223  1.00  1.720          O  
ATOM   8715  CB  GLN A 556      75.546 -57.431  55.736  1.00  1.820          C  
ATOM   8716  CG  GLN A 556      74.029 -57.447  55.842  1.00  1.820          C  
ATOM   8717  CD  GLN A 556      73.536 -56.657  57.024  1.00  1.820          C  
ATOM   8718  OE1 GLN A 556      73.868 -56.976  58.168  1.00  1.820          O  
ATOM   8719  NE2 GLN A 556      72.740 -55.628  56.765  1.00  1.820          N  
ATOM   8720  H   GLN A 556      75.485 -56.172  53.419  1.00  1.900          H  
ATOM   8721  HA  GLN A 556      75.880 -55.348  56.272  1.00  1.430          H  
ATOM   8722 1HB  GLN A 556      75.820 -58.088  54.912  1.00  2.190          H  
ATOM   8723 2HB  GLN A 556      75.955 -57.865  56.625  1.00  2.190          H  
ATOM   8724 1HG  GLN A 556      73.604 -57.012  54.940  1.00  2.190          H  
ATOM   8725 2HG  GLN A 556      73.694 -58.477  55.955  1.00  2.190          H  
ATOM   8726 1HE2 GLN A 556      72.390 -55.068  57.519  1.00  2.190          H  
ATOM   8727 2HE2 GLN A 556      72.484 -55.407  55.824  1.00  2.190          H  
ATOM   8728  N   GLN A 557      78.397 -56.155  56.350  1.00  0.600          N  
ATOM   8729  CA  GLN A 557      78.375 -55.876  57.765  1.00  1.540          C  
ATOM   8730  C   GLN A 557      79.777 -56.337  57.892  1.00  1.050          C  
ATOM   8731  O   GLN A 557      80.011 -57.461  57.494  1.00  0.870          O  
ATOM   8732  CB  GLN A 557      77.406 -56.695  58.618  1.00  1.780          C  
ATOM   8733  CG  GLN A 557      77.545 -56.463  60.114  1.00  1.780          C  
ATOM   8734  CD  GLN A 557      77.254 -55.045  60.530  1.00  1.780          C  
ATOM   8735  OE1 GLN A 557      76.225 -54.471  60.175  1.00  1.780          O  
ATOM   8736  NE2 GLN A 557      78.170 -54.463  61.299  1.00  1.780          N  
ATOM   8737  H   GLN A 557      79.344 -56.337  56.044  1.00  0.720          H  
ATOM   8738  HA  GLN A 557      78.308 -54.809  57.981  1.00  1.850          H  
ATOM   8739 1HB  GLN A 557      76.389 -56.427  58.380  1.00  2.140          H  
ATOM   8740 2HB  GLN A 557      77.538 -57.757  58.421  1.00  2.140          H  
ATOM   8741 1HG  GLN A 557      76.838 -57.115  60.625  1.00  2.140          H  
ATOM   8742 2HG  GLN A 557      78.563 -56.708  60.419  1.00  2.140          H  
ATOM   8743 1HE2 GLN A 557      78.039 -53.521  61.616  1.00  2.140          H  
ATOM   8744 2HE2 GLN A 557      78.994 -54.967  61.575  1.00  2.140          H  
ATOM   8745  N   THR A 558      80.711 -55.592  58.381  1.00  1.540          N  
ATOM   8746  CA  THR A 558      82.034 -56.208  58.403  1.00  1.180          C  
ATOM   8747  C   THR A 558      82.755 -55.892  59.662  1.00  1.530          C  
ATOM   8748  O   THR A 558      82.235 -55.205  60.548  1.00  2.230          O  
ATOM   8749  CB  THR A 558      82.882 -55.826  57.180  1.00  1.800          C  
ATOM   8750  OG1 THR A 558      84.069 -56.644  57.167  1.00  1.800          O  
ATOM   8751  CG2 THR A 558      83.264 -54.346  57.205  1.00  1.800          C  
ATOM   8752  H   THR A 558      80.542 -54.657  58.726  1.00  1.850          H  
ATOM   8753  HA  THR A 558      81.931 -57.295  58.382  1.00  1.420          H  
ATOM   8754  HB  THR A 558      82.311 -56.031  56.274  1.00  2.160          H  
ATOM   8755  HG1 THR A 558      83.847 -57.614  57.053  1.00  2.160          H  
ATOM   8756 1HG2 THR A 558      83.859 -54.117  56.322  1.00  2.160          H  
ATOM   8757 2HG2 THR A 558      82.360 -53.741  57.201  1.00  2.160          H  
ATOM   8758 3HG2 THR A 558      83.846 -54.117  58.094  1.00  2.160          H  
ATOM   8759  N   THR A 559      83.969 -56.380  59.728  1.00  1.130          N  
ATOM   8760  CA  THR A 559      84.771 -56.158  60.906  1.00  1.540          C  
ATOM   8761  C   THR A 559      86.215 -56.116  60.475  1.00  1.460          C  
ATOM   8762  O   THR A 559      86.583 -56.687  59.433  1.00  1.290          O  
ATOM   8763  CB  THR A 559      84.539 -57.246  61.966  1.00  1.990          C  
ATOM   8764  OG1 THR A 559      85.165 -56.835  63.190  1.00  1.990          O  
ATOM   8765  CG2 THR A 559      85.146 -58.587  61.503  1.00  1.990          C  
ATOM   8766  H   THR A 559      84.329 -56.900  58.926  1.00  1.360          H  
ATOM   8767  HA  THR A 559      84.516 -55.191  61.338  1.00  1.850          H  
ATOM   8768  HB  THR A 559      83.469 -57.370  62.132  1.00  2.390          H  
ATOM   8769  HG1 THR A 559      84.643 -56.101  63.547  1.00  2.390          H  
ATOM   8770 1HG2 THR A 559      84.975 -59.344  62.263  1.00  2.390          H  
ATOM   8771 2HG2 THR A 559      84.672 -58.897  60.569  1.00  2.390          H  
ATOM   8772 3HG2 THR A 559      86.214 -58.487  61.342  1.00  2.390          H  
ATOM   8773  N   LEU A 560      87.028 -55.410  61.250  1.00  1.830          N  
ATOM   8774  CA  LEU A 560      88.434 -55.290  60.931  1.00  1.850          C  
ATOM   8775  C   LEU A 560      89.323 -56.214  61.725  1.00  1.520          C  
ATOM   8776  O   LEU A 560      89.292 -56.220  62.964  1.00  1.620          O  
ATOM   8777  CB  LEU A 560      88.882 -53.844  61.137  1.00  2.580          C  
ATOM   8778  CG  LEU A 560      90.373 -53.528  60.911  1.00  2.580          C  
ATOM   8779  CD1 LEU A 560      90.750 -53.756  59.413  1.00  2.580          C  
ATOM   8780  CD2 LEU A 560      90.603 -52.084  61.342  1.00  2.580          C  
ATOM   8781  H   LEU A 560      86.658 -54.968  62.078  1.00  2.200          H  
ATOM   8782  HA  LEU A 560      88.549 -55.541  59.880  1.00  2.220          H  
ATOM   8783 1HB  LEU A 560      88.307 -53.211  60.464  1.00  3.100          H  
ATOM   8784 2HB  LEU A 560      88.640 -53.558  62.160  1.00  3.100          H  
ATOM   8785  HG  LEU A 560      90.995 -54.178  61.522  1.00  3.100          H  
ATOM   8786 1HD1 LEU A 560      91.794 -53.513  59.252  1.00  3.100          H  
ATOM   8787 2HD1 LEU A 560      90.590 -54.787  59.130  1.00  3.100          H  
ATOM   8788 3HD1 LEU A 560      90.134 -53.120  58.790  1.00  3.100          H  
ATOM   8789 1HD2 LEU A 560      91.641 -51.814  61.210  1.00  3.100          H  
ATOM   8790 2HD2 LEU A 560      89.979 -51.422  60.745  1.00  3.100          H  
ATOM   8791 3HD2 LEU A 560      90.337 -51.977  62.392  1.00  3.100          H  
ATOM   8792  N   ARG A 561      90.141 -56.983  60.998  1.00  1.210          N  
ATOM   8793  CA  ARG A 561      91.071 -57.869  61.646  1.00  0.920          C  
ATOM   8794  C   ARG A 561      92.478 -57.745  61.066  1.00  0.760          C  
ATOM   8795  O   ARG A 561      92.800 -58.273  59.995  1.00  0.880          O  
ATOM   8796  CB  ARG A 561      90.566 -59.280  61.533  1.00  1.400          C  
ATOM   8797  CG  ARG A 561      89.266 -59.610  62.255  1.00  1.400          C  
ATOM   8798  CD  ARG A 561      89.408 -59.618  63.727  1.00  1.400          C  
ATOM   8799  NE  ARG A 561      88.174 -60.004  64.364  1.00  1.400          N  
ATOM   8800  CZ  ARG A 561      87.161 -59.165  64.667  1.00  1.400          C  
ATOM   8801  NH1 ARG A 561      87.228 -57.872  64.385  1.00  1.400          N  
ATOM   8802  NH2 ARG A 561      86.075 -59.649  65.253  1.00  1.400          N  
ATOM   8803  H   ARG A 561      90.102 -56.938  59.989  1.00  1.450          H  
ATOM   8804  HA  ARG A 561      91.133 -57.599  62.697  1.00  1.100          H  
ATOM   8805 1HB  ARG A 561      90.321 -59.409  60.497  1.00  1.680          H  
ATOM   8806 2HB  ARG A 561      91.339 -59.999  61.808  1.00  1.680          H  
ATOM   8807 1HG  ARG A 561      88.502 -58.895  61.982  1.00  1.680          H  
ATOM   8808 2HG  ARG A 561      88.941 -60.604  61.944  1.00  1.680          H  
ATOM   8809 1HD  ARG A 561      90.175 -60.339  64.005  1.00  1.680          H  
ATOM   8810 2HD  ARG A 561      89.687 -58.638  64.093  1.00  1.680          H  
ATOM   8811  HE  ARG A 561      88.059 -60.980  64.601  1.00  1.680          H  
ATOM   8812 1HH1 ARG A 561      88.047 -57.451  63.919  1.00  1.680          H  
ATOM   8813 2HH1 ARG A 561      86.447 -57.270  64.609  1.00  1.680          H  
ATOM   8814 1HH2 ARG A 561      86.012 -60.634  65.470  1.00  1.680          H  
ATOM   8815 2HH2 ARG A 561      85.308 -59.033  65.480  1.00  1.680          H  
ATOM   8816  N   ILE A 562      93.333 -57.086  61.837  1.00  0.630          N  
ATOM   8817  CA  ILE A 562      94.711 -56.838  61.449  1.00  0.660          C  
ATOM   8818  C   ILE A 562      95.617 -57.677  62.324  1.00  0.690          C  
ATOM   8819  O   ILE A 562      95.550 -57.582  63.551  1.00  0.590          O  
ATOM   8820  CB  ILE A 562      95.101 -55.354  61.611  1.00  0.910          C  
ATOM   8821  CG1 ILE A 562      94.212 -54.459  60.731  1.00  0.910          C  
ATOM   8822  CG2 ILE A 562      96.533 -55.210  61.209  1.00  0.910          C  
ATOM   8823  CD1 ILE A 562      94.354 -52.970  60.991  1.00  0.910          C  
ATOM   8824  H   ILE A 562      92.999 -56.715  62.720  1.00  0.760          H  
ATOM   8825  HA  ILE A 562      94.860 -57.139  60.412  1.00  0.790          H  
ATOM   8826  HB  ILE A 562      94.974 -55.042  62.647  1.00  1.090          H  
ATOM   8827 1HG1 ILE A 562      94.457 -54.629  59.710  1.00  1.090          H  
ATOM   8828 2HG1 ILE A 562      93.183 -54.741  60.888  1.00  1.090          H  
ATOM   8829 1HG2 ILE A 562      96.848 -54.190  61.305  1.00  1.090          H  
ATOM   8830 2HG2 ILE A 562      97.171 -55.827  61.829  1.00  1.090          H  
ATOM   8831 3HG2 ILE A 562      96.613 -55.534  60.190  1.00  1.090          H  
ATOM   8832 1HD1 ILE A 562      93.698 -52.421  60.322  1.00  1.090          H  
ATOM   8833 2HD1 ILE A 562      94.083 -52.753  62.025  1.00  1.090          H  
ATOM   8834 3HD1 ILE A 562      95.361 -52.648  60.817  1.00  1.090          H  
ATOM   8835  N   GLU A 563      96.454 -58.499  61.704  1.00  0.870          N  
ATOM   8836  CA  GLU A 563      97.317 -59.367  62.491  1.00  0.900          C  
ATOM   8837  C   GLU A 563      98.750 -58.876  62.632  1.00  0.920          C  
ATOM   8838  O   GLU A 563      99.380 -58.367  61.711  1.00  0.660          O  
ATOM   8839  CB  GLU A 563      97.342 -60.779  61.925  1.00  1.250          C  
ATOM   8840  CG  GLU A 563      96.013 -61.513  61.938  1.00  1.250          C  
ATOM   8841  CD  GLU A 563      96.137 -62.925  61.416  1.00  1.250          C  
ATOM   8842  OE1 GLU A 563      97.240 -63.333  61.131  1.00  1.250          O  
ATOM   8843  OE2 GLU A 563      95.138 -63.592  61.294  1.00  1.250          O  
ATOM   8844  H   GLU A 563      96.456 -58.519  60.679  1.00  1.040          H  
ATOM   8845  HA  GLU A 563      96.896 -59.431  63.493  1.00  1.080          H  
ATOM   8846 1HB  GLU A 563      97.669 -60.738  60.928  1.00  1.500          H  
ATOM   8847 2HB  GLU A 563      98.062 -61.379  62.479  1.00  1.500          H  
ATOM   8848 1HG  GLU A 563      95.630 -61.539  62.957  1.00  1.500          H  
ATOM   8849 2HG  GLU A 563      95.298 -60.962  61.322  1.00  1.500          H  
ATOM   8850  N   GLY A 564      99.266 -59.041  63.841  1.00  1.730          N  
ATOM   8851  CA  GLY A 564     100.637 -58.690  64.174  1.00  1.890          C  
ATOM   8852  C   GLY A 564     100.778 -57.202  64.514  1.00  1.060          C  
ATOM   8853  O   GLY A 564     101.801 -56.747  65.012  1.00  1.020          O  
ATOM   8854  H   GLY A 564      98.679 -59.443  64.562  1.00  2.080          H  
ATOM   8855 1HA  GLY A 564     100.974 -59.293  65.017  1.00  2.270          H  
ATOM   8856 2HA  GLY A 564     101.268 -58.942  63.331  1.00  2.270          H  
ATOM   8857  N   ASN A 565      99.723 -56.455  64.353  1.00  1.470          N  
ATOM   8858  CA  ASN A 565      99.841 -55.056  64.643  1.00  1.440          C  
ATOM   8859  C   ASN A 565      99.735 -54.818  66.132  1.00  0.990          C  
ATOM   8860  O   ASN A 565      98.875 -55.399  66.798  1.00  1.680          O  
ATOM   8861  CB  ASN A 565      98.785 -54.258  63.912  1.00  2.030          C  
ATOM   8862  CG  ASN A 565      99.031 -52.768  63.979  1.00  2.030          C  
ATOM   8863  OD1 ASN A 565     100.103 -52.328  63.563  1.00  2.030          O  
ATOM   8864  ND2 ASN A 565      98.088 -52.011  64.485  1.00  2.030          N  
ATOM   8865  H   ASN A 565      98.861 -56.853  64.013  1.00  1.760          H  
ATOM   8866  HA  ASN A 565     100.827 -54.713  64.322  1.00  1.730          H  
ATOM   8867 1HB  ASN A 565      98.797 -54.564  62.885  1.00  2.430          H  
ATOM   8868 2HB  ASN A 565      97.798 -54.486  64.314  1.00  2.430          H  
ATOM   8869 1HD2 ASN A 565      98.213 -50.990  64.545  1.00  2.430          H  
ATOM   8870 2HD2 ASN A 565      97.238 -52.421  64.811  1.00  2.430          H  
ATOM   8871  N   GLN A 566     100.567 -53.969  66.658  1.00  0.580          N  
ATOM   8872  CA  GLN A 566     100.392 -53.562  68.024  1.00  0.540          C  
ATOM   8873  C   GLN A 566     100.569 -52.087  67.912  1.00  0.550          C  
ATOM   8874  O   GLN A 566     101.328 -51.690  67.045  1.00  1.540          O  
ATOM   8875  CB  GLN A 566     101.449 -54.192  68.936  1.00  0.770          C  
ATOM   8876  CG  GLN A 566     101.419 -55.719  68.960  1.00  0.770          C  
ATOM   8877  CD  GLN A 566     102.433 -56.308  69.908  1.00  0.770          C  
ATOM   8878  OE1 GLN A 566     103.441 -55.672  70.228  1.00  0.770          O  
ATOM   8879  NE2 GLN A 566     102.176 -57.528  70.368  1.00  0.770          N  
ATOM   8880  H   GLN A 566     101.295 -53.559  66.086  1.00  0.700          H  
ATOM   8881  HA  GLN A 566      99.385 -53.786  68.374  1.00  0.650          H  
ATOM   8882 1HB  GLN A 566     102.440 -53.880  68.609  1.00  0.930          H  
ATOM   8883 2HB  GLN A 566     101.312 -53.834  69.956  1.00  0.930          H  
ATOM   8884 1HG  GLN A 566     100.425 -56.048  69.258  1.00  0.930          H  
ATOM   8885 2HG  GLN A 566     101.645 -56.089  67.958  1.00  0.930          H  
ATOM   8886 1HE2 GLN A 566     102.814 -57.970  71.001  1.00  0.930          H  
ATOM   8887 2HE2 GLN A 566     101.346 -58.006  70.078  1.00  0.930          H  
ATOM   8888  N   GLY A 567      99.849 -51.266  68.675  1.00  0.420          N  
ATOM   8889  CA  GLY A 567     100.132 -49.820  68.789  1.00  0.220          C  
ATOM   8890  C   GLY A 567      99.968 -48.901  67.557  1.00  0.290          C  
ATOM   8891  O   GLY A 567      99.324 -47.856  67.619  1.00  0.370          O  
ATOM   8892  H   GLY A 567      99.153 -51.670  69.287  1.00  0.500          H  
ATOM   8893 1HA  GLY A 567      99.504 -49.422  69.587  1.00  0.260          H  
ATOM   8894 2HA  GLY A 567     101.154 -49.712  69.152  1.00  0.260          H  
ATOM   8895  N   ALA A 568     100.641 -49.267  66.476  1.00  0.550          N  
ATOM   8896  CA  ALA A 568     100.775 -48.521  65.247  1.00  0.630          C  
ATOM   8897  C   ALA A 568      99.476 -48.222  64.555  1.00  0.360          C  
ATOM   8898  O   ALA A 568      98.531 -49.019  64.508  1.00  0.410          O  
ATOM   8899  CB  ALA A 568     101.670 -49.273  64.283  1.00  0.850          C  
ATOM   8900  H   ALA A 568     101.123 -50.139  66.536  1.00  0.660          H  
ATOM   8901  HA  ALA A 568     101.244 -47.569  65.492  1.00  0.760          H  
ATOM   8902 1HB  ALA A 568     101.802 -48.686  63.374  1.00  1.020          H  
ATOM   8903 2HB  ALA A 568     102.636 -49.454  64.749  1.00  1.020          H  
ATOM   8904 3HB  ALA A 568     101.210 -50.212  64.037  1.00  1.020          H  
ATOM   8905  N   ARG A 569      99.466 -47.041  63.963  1.00  0.370          N  
ATOM   8906  CA  ARG A 569      98.354 -46.566  63.181  1.00  0.200          C  
ATOM   8907  C   ARG A 569      98.332 -47.256  61.834  1.00  0.220          C  
ATOM   8908  O   ARG A 569      99.359 -47.333  61.157  1.00  0.290          O  
ATOM   8909  CB  ARG A 569      98.493 -45.069  62.963  1.00  0.350          C  
ATOM   8910  CG  ARG A 569      97.369 -44.393  62.219  1.00  0.350          C  
ATOM   8911  CD  ARG A 569      97.633 -42.954  62.102  1.00  0.350          C  
ATOM   8912  NE  ARG A 569      96.583 -42.260  61.384  1.00  0.350          N  
ATOM   8913  CZ  ARG A 569      96.652 -40.972  60.993  1.00  0.350          C  
ATOM   8914  NH1 ARG A 569      97.741 -40.273  61.245  1.00  0.350          N  
ATOM   8915  NH2 ARG A 569      95.630 -40.422  60.362  1.00  0.350          N  
ATOM   8916  H   ARG A 569     100.275 -46.448  64.066  1.00  0.440          H  
ATOM   8917  HA  ARG A 569      97.427 -46.784  63.712  1.00  0.240          H  
ATOM   8918 1HB  ARG A 569      98.589 -44.575  63.930  1.00  0.420          H  
ATOM   8919 2HB  ARG A 569      99.411 -44.872  62.407  1.00  0.420          H  
ATOM   8920 1HG  ARG A 569      97.286 -44.801  61.209  1.00  0.420          H  
ATOM   8921 2HG  ARG A 569      96.429 -44.535  62.751  1.00  0.420          H  
ATOM   8922 1HD  ARG A 569      97.715 -42.517  63.100  1.00  0.420          H  
ATOM   8923 2HD  ARG A 569      98.571 -42.812  61.568  1.00  0.420          H  
ATOM   8924  HE  ARG A 569      95.733 -42.773  61.178  1.00  0.420          H  
ATOM   8925 1HH1 ARG A 569      98.520 -40.715  61.715  1.00  0.420          H  
ATOM   8926 2HH1 ARG A 569      97.824 -39.302  60.952  1.00  0.420          H  
ATOM   8927 1HH2 ARG A 569      94.796 -40.965  60.176  1.00  0.420          H  
ATOM   8928 2HH2 ARG A 569      95.681 -39.456  60.070  1.00  0.420          H  
ATOM   8929  N   VAL A 570      97.163 -47.737  61.434  1.00  0.190          N  
ATOM   8930  CA  VAL A 570      97.027 -48.355  60.129  1.00  0.190          C  
ATOM   8931  C   VAL A 570      95.903 -47.672  59.359  1.00  0.180          C  
ATOM   8932  O   VAL A 570      94.763 -47.634  59.825  1.00  0.230          O  
ATOM   8933  CB  VAL A 570      96.731 -49.873  60.273  1.00  0.270          C  
ATOM   8934  CG1 VAL A 570      96.577 -50.529  58.879  1.00  0.270          C  
ATOM   8935  CG2 VAL A 570      97.864 -50.552  61.079  1.00  0.270          C  
ATOM   8936  H   VAL A 570      96.359 -47.662  62.041  1.00  0.230          H  
ATOM   8937  HA  VAL A 570      97.957 -48.229  59.576  1.00  0.230          H  
ATOM   8938  HB  VAL A 570      95.786 -50.004  60.799  1.00  0.320          H  
ATOM   8939 1HG1 VAL A 570      96.359 -51.586  58.988  1.00  0.320          H  
ATOM   8940 2HG1 VAL A 570      95.760 -50.054  58.328  1.00  0.320          H  
ATOM   8941 3HG1 VAL A 570      97.502 -50.412  58.318  1.00  0.320          H  
ATOM   8942 1HG2 VAL A 570      97.651 -51.611  61.190  1.00  0.320          H  
ATOM   8943 2HG2 VAL A 570      98.810 -50.424  60.556  1.00  0.320          H  
ATOM   8944 3HG2 VAL A 570      97.943 -50.101  62.068  1.00  0.320          H  
ATOM   8945  N   GLY A 571      96.222 -47.128  58.189  1.00  0.190          N  
ATOM   8946  CA  GLY A 571      95.202 -46.496  57.365  1.00  0.210          C  
ATOM   8947  C   GLY A 571      94.661 -47.550  56.417  1.00  0.200          C  
ATOM   8948  O   GLY A 571      95.415 -48.416  55.968  1.00  0.260          O  
ATOM   8949  H   GLY A 571      97.178 -47.175  57.866  1.00  0.230          H  
ATOM   8950 1HA  GLY A 571      94.400 -46.102  57.990  1.00  0.250          H  
ATOM   8951 2HA  GLY A 571      95.631 -45.667  56.804  1.00  0.250          H  
ATOM   8952  N   LEU A 572      93.378 -47.466  56.088  1.00  0.170          N  
ATOM   8953  CA  LEU A 572      92.768 -48.427  55.182  1.00  0.180          C  
ATOM   8954  C   LEU A 572      92.148 -47.716  53.992  1.00  0.190          C  
ATOM   8955  O   LEU A 572      91.580 -46.632  54.148  1.00  0.160          O  
ATOM   8956  CB  LEU A 572      91.694 -49.198  55.948  1.00  0.250          C  
ATOM   8957  CG  LEU A 572      92.175 -49.943  57.241  1.00  0.250          C  
ATOM   8958  CD1 LEU A 572      90.987 -50.454  57.959  1.00  0.250          C  
ATOM   8959  CD2 LEU A 572      93.121 -51.109  56.908  1.00  0.250          C  
ATOM   8960  H   LEU A 572      92.813 -46.730  56.485  1.00  0.200          H  
ATOM   8961  HA  LEU A 572      93.531 -49.107  54.809  1.00  0.220          H  
ATOM   8962 1HB  LEU A 572      90.912 -48.499  56.238  1.00  0.300          H  
ATOM   8963 2HB  LEU A 572      91.257 -49.938  55.277  1.00  0.300          H  
ATOM   8964  HG  LEU A 572      92.693 -49.237  57.896  1.00  0.300          H  
ATOM   8965 1HD1 LEU A 572      91.325 -50.940  58.855  1.00  0.300          H  
ATOM   8966 2HD1 LEU A 572      90.327 -49.627  58.220  1.00  0.300          H  
ATOM   8967 3HD1 LEU A 572      90.451 -51.162  57.331  1.00  0.300          H  
ATOM   8968 1HD2 LEU A 572      93.426 -51.600  57.832  1.00  0.300          H  
ATOM   8969 2HD2 LEU A 572      92.610 -51.829  56.269  1.00  0.300          H  
ATOM   8970 3HD2 LEU A 572      94.007 -50.735  56.397  1.00  0.300          H  
ATOM   8971  N   VAL A 573      92.251 -48.319  52.809  1.00  0.240          N  
ATOM   8972  CA  VAL A 573      91.649 -47.747  51.613  1.00  0.280          C  
ATOM   8973  C   VAL A 573      90.836 -48.799  50.844  1.00  0.350          C  
ATOM   8974  O   VAL A 573      91.362 -49.861  50.515  1.00  0.380          O  
ATOM   8975  CB  VAL A 573      92.754 -47.189  50.694  1.00  0.380          C  
ATOM   8976  CG1 VAL A 573      92.131 -46.574  49.472  1.00  0.380          C  
ATOM   8977  CG2 VAL A 573      93.613 -46.170  51.448  1.00  0.380          C  
ATOM   8978  H   VAL A 573      92.741 -49.202  52.746  1.00  0.290          H  
ATOM   8979  HA  VAL A 573      90.983 -46.934  51.906  1.00  0.340          H  
ATOM   8980  HB  VAL A 573      93.379 -48.013  50.353  1.00  0.450          H  
ATOM   8981 1HG1 VAL A 573      92.909 -46.219  48.818  1.00  0.450          H  
ATOM   8982 2HG1 VAL A 573      91.552 -47.292  48.960  1.00  0.450          H  
ATOM   8983 3HG1 VAL A 573      91.493 -45.740  49.766  1.00  0.450          H  
ATOM   8984 1HG2 VAL A 573      94.388 -45.783  50.784  1.00  0.450          H  
ATOM   8985 2HG2 VAL A 573      92.980 -45.345  51.777  1.00  0.450          H  
ATOM   8986 3HG2 VAL A 573      94.084 -46.629  52.311  1.00  0.450          H  
ATOM   8987  N   ALA A 574      89.571 -48.507  50.540  1.00  0.370          N  
ATOM   8988  CA  ALA A 574      88.737 -49.437  49.769  1.00  0.440          C  
ATOM   8989  C   ALA A 574      88.563 -48.913  48.348  1.00  0.430          C  
ATOM   8990  O   ALA A 574      88.129 -47.776  48.157  1.00  0.430          O  
ATOM   8991  CB  ALA A 574      87.388 -49.625  50.433  1.00  0.590          C  
ATOM   8992  H   ALA A 574      89.188 -47.621  50.840  1.00  0.440          H  
ATOM   8993  HA  ALA A 574      89.244 -50.401  49.718  1.00  0.530          H  
ATOM   8994 1HB  ALA A 574      86.796 -50.334  49.849  1.00  0.710          H  
ATOM   8995 2HB  ALA A 574      87.532 -50.019  51.439  1.00  0.710          H  
ATOM   8996 3HB  ALA A 574      86.868 -48.672  50.485  1.00  0.710          H  
ATOM   8997  N   VAL A 575      88.929 -49.724  47.353  1.00  0.410          N  
ATOM   8998  CA  VAL A 575      88.851 -49.295  45.961  1.00  0.390          C  
ATOM   8999  C   VAL A 575      88.146 -50.310  45.064  1.00  0.380          C  
ATOM   9000  O   VAL A 575      88.505 -51.485  45.050  1.00  0.380          O  
ATOM   9001  CB  VAL A 575      90.268 -49.049  45.402  1.00  0.550          C  
ATOM   9002  CG1 VAL A 575      90.199 -48.600  43.990  1.00  0.550          C  
ATOM   9003  CG2 VAL A 575      90.971 -48.035  46.226  1.00  0.550          C  
ATOM   9004  H   VAL A 575      89.259 -50.656  47.578  1.00  0.490          H  
ATOM   9005  HA  VAL A 575      88.293 -48.359  45.921  1.00  0.470          H  
ATOM   9006  HB  VAL A 575      90.830 -49.979  45.422  1.00  0.660          H  
ATOM   9007 1HG1 VAL A 575      91.208 -48.438  43.637  1.00  0.660          H  
ATOM   9008 2HG1 VAL A 575      89.721 -49.348  43.366  1.00  0.660          H  
ATOM   9009 3HG1 VAL A 575      89.644 -47.668  43.929  1.00  0.660          H  
ATOM   9010 1HG2 VAL A 575      91.972 -47.875  45.834  1.00  0.660          H  
ATOM   9011 2HG2 VAL A 575      90.424 -47.090  46.217  1.00  0.660          H  
ATOM   9012 3HG2 VAL A 575      91.041 -48.408  47.222  1.00  0.660          H  
ATOM   9013  N   ASP A 576      87.177 -49.841  44.281  1.00  0.380          N  
ATOM   9014  CA  ASP A 576      86.474 -50.685  43.321  1.00  0.370          C  
ATOM   9015  C   ASP A 576      87.459 -51.213  42.299  1.00  0.380          C  
ATOM   9016  O   ASP A 576      88.099 -50.425  41.602  1.00  0.430          O  
ATOM   9017  CB  ASP A 576      85.354 -49.915  42.598  1.00  0.520          C  
ATOM   9018  CG  ASP A 576      84.490 -50.801  41.606  1.00  0.520          C  
ATOM   9019  OD1 ASP A 576      85.004 -51.790  41.067  1.00  0.520          O  
ATOM   9020  OD2 ASP A 576      83.342 -50.469  41.408  1.00  0.520          O  
ATOM   9021  H   ASP A 576      86.925 -48.869  44.357  1.00  0.460          H  
ATOM   9022  HA  ASP A 576      86.036 -51.532  43.851  1.00  0.440          H  
ATOM   9023 1HB  ASP A 576      84.682 -49.479  43.339  1.00  0.630          H  
ATOM   9024 2HB  ASP A 576      85.791 -49.092  42.032  1.00  0.630          H  
ATOM   9025  N   LYS A 577      87.581 -52.539  42.207  1.00  0.360          N  
ATOM   9026  CA  LYS A 577      88.525 -53.198  41.311  1.00  0.370          C  
ATOM   9027  C   LYS A 577      88.512 -52.600  39.918  1.00  0.360          C  
ATOM   9028  O   LYS A 577      89.566 -52.484  39.289  1.00  0.360          O  
ATOM   9029  CB  LYS A 577      88.227 -54.696  41.193  1.00  0.510          C  
ATOM   9030  CG  LYS A 577      89.221 -55.467  40.295  1.00  0.510          C  
ATOM   9031  CD  LYS A 577      88.928 -56.976  40.276  1.00  0.510          C  
ATOM   9032  CE  LYS A 577      90.007 -57.766  39.497  1.00  0.510          C  
ATOM   9033  NZ  LYS A 577      89.994 -57.484  38.016  1.00  0.510          N  
ATOM   9034  H   LYS A 577      86.995 -53.102  42.806  1.00  0.430          H  
ATOM   9035  HA  LYS A 577      89.522 -53.070  41.727  1.00  0.440          H  
ATOM   9036 1HB  LYS A 577      88.241 -55.147  42.184  1.00  0.620          H  
ATOM   9037 2HB  LYS A 577      87.225 -54.836  40.780  1.00  0.620          H  
ATOM   9038 1HG  LYS A 577      89.153 -55.091  39.274  1.00  0.620          H  
ATOM   9039 2HG  LYS A 577      90.236 -55.300  40.655  1.00  0.620          H  
ATOM   9040 1HD  LYS A 577      88.882 -57.352  41.299  1.00  0.620          H  
ATOM   9041 2HD  LYS A 577      87.959 -57.146  39.802  1.00  0.620          H  
ATOM   9042 1HE  LYS A 577      90.985 -57.501  39.893  1.00  0.620          H  
ATOM   9043 2HE  LYS A 577      89.841 -58.832  39.651  1.00  0.620          H  
ATOM   9044 1HZ  LYS A 577      90.717 -58.019  37.546  1.00  0.620          H  
ATOM   9045 2HZ  LYS A 577      89.107 -57.734  37.604  1.00  0.620          H  
ATOM   9046 3HZ  LYS A 577      90.163 -56.505  37.831  1.00  0.620          H  
ATOM   9047  N   GLY A 578      87.326 -52.229  39.426  1.00  0.340          N  
ATOM   9048  CA  GLY A 578      87.152 -51.712  38.080  1.00  0.310          C  
ATOM   9049  C   GLY A 578      88.045 -50.518  37.759  1.00  0.310          C  
ATOM   9050  O   GLY A 578      88.377 -50.281  36.603  1.00  0.280          O  
ATOM   9051  H   GLY A 578      86.479 -52.312  40.016  1.00  0.410          H  
ATOM   9052 1HA  GLY A 578      87.330 -52.508  37.367  1.00  0.370          H  
ATOM   9053 2HA  GLY A 578      86.113 -51.414  37.962  1.00  0.370          H  
ATOM   9054  N   VAL A 579      88.476 -49.767  38.759  1.00  0.370          N  
ATOM   9055  CA  VAL A 579      89.304 -48.605  38.488  1.00  0.410          C  
ATOM   9056  C   VAL A 579      90.658 -49.011  37.904  1.00  0.350          C  
ATOM   9057  O   VAL A 579      91.219 -48.299  37.057  1.00  0.300          O  
ATOM   9058  CB  VAL A 579      89.527 -47.771  39.762  1.00  0.560          C  
ATOM   9059  CG1 VAL A 579      90.545 -48.388  40.667  1.00  0.560          C  
ATOM   9060  CG2 VAL A 579      89.937 -46.425  39.400  1.00  0.560          C  
ATOM   9061  H   VAL A 579      88.225 -50.014  39.722  1.00  0.440          H  
ATOM   9062  HA  VAL A 579      88.785 -47.984  37.756  1.00  0.490          H  
ATOM   9063  HB  VAL A 579      88.589 -47.736  40.319  1.00  0.670          H  
ATOM   9064 1HG1 VAL A 579      90.633 -47.760  41.523  1.00  0.670          H  
ATOM   9065 2HG1 VAL A 579      90.233 -49.383  40.960  1.00  0.670          H  
ATOM   9066 3HG1 VAL A 579      91.518 -48.439  40.191  1.00  0.670          H  
ATOM   9067 1HG2 VAL A 579      90.068 -45.825  40.298  1.00  0.670          H  
ATOM   9068 2HG2 VAL A 579      90.881 -46.468  38.852  1.00  0.670          H  
ATOM   9069 3HG2 VAL A 579      89.170 -45.985  38.784  1.00  0.670          H  
ATOM   9070  N   PHE A 580      91.142 -50.200  38.283  1.00  0.360          N  
ATOM   9071  CA  PHE A 580      92.456 -50.666  37.902  1.00  0.350          C  
ATOM   9072  C   PHE A 580      92.440 -51.252  36.505  1.00  0.320          C  
ATOM   9073  O   PHE A 580      93.462 -51.729  35.995  1.00  0.350          O  
ATOM   9074  CB  PHE A 580      92.931 -51.688  38.928  1.00  0.490          C  
ATOM   9075  CG  PHE A 580      93.164 -51.082  40.289  1.00  0.490          C  
ATOM   9076  CD1 PHE A 580      92.353 -51.438  41.355  1.00  0.490          C  
ATOM   9077  CD2 PHE A 580      94.158 -50.132  40.500  1.00  0.490          C  
ATOM   9078  CE1 PHE A 580      92.532 -50.877  42.596  1.00  0.490          C  
ATOM   9079  CE2 PHE A 580      94.337 -49.566  41.741  1.00  0.490          C  
ATOM   9080  CZ  PHE A 580      93.525 -49.938  42.791  1.00  0.490          C  
ATOM   9081  H   PHE A 580      90.600 -50.804  38.906  1.00  0.430          H  
ATOM   9082  HA  PHE A 580      93.139 -49.815  37.911  1.00  0.420          H  
ATOM   9083 1HB  PHE A 580      92.170 -52.465  39.028  1.00  0.590          H  
ATOM   9084 2HB  PHE A 580      93.830 -52.160  38.597  1.00  0.590          H  
ATOM   9085  HD1 PHE A 580      91.566 -52.171  41.201  1.00  0.590          H  
ATOM   9086  HD2 PHE A 580      94.790 -49.830  39.671  1.00  0.590          H  
ATOM   9087  HE1 PHE A 580      91.880 -51.172  43.422  1.00  0.590          H  
ATOM   9088  HE2 PHE A 580      95.117 -48.820  41.893  1.00  0.590          H  
ATOM   9089  HZ  PHE A 580      93.661 -49.488  43.774  1.00  0.590          H  
ATOM   9090  N   VAL A 581      91.264 -51.209  35.878  1.00  0.270          N  
ATOM   9091  CA  VAL A 581      91.082 -51.609  34.508  1.00  0.230          C  
ATOM   9092  C   VAL A 581      91.724 -50.515  33.669  1.00  0.220          C  
ATOM   9093  O   VAL A 581      92.296 -50.798  32.617  1.00  0.210          O  
ATOM   9094  CB  VAL A 581      89.593 -51.796  34.142  1.00  0.340          C  
ATOM   9095  CG1 VAL A 581      89.410 -52.082  32.632  1.00  0.340          C  
ATOM   9096  CG2 VAL A 581      89.043 -52.937  34.962  1.00  0.340          C  
ATOM   9097  H   VAL A 581      90.443 -50.838  36.363  1.00  0.320          H  
ATOM   9098  HA  VAL A 581      91.603 -52.551  34.332  1.00  0.280          H  
ATOM   9099  HB  VAL A 581      89.052 -50.884  34.365  1.00  0.410          H  
ATOM   9100 1HG1 VAL A 581      88.346 -52.210  32.413  1.00  0.410          H  
ATOM   9101 2HG1 VAL A 581      89.796 -51.252  32.043  1.00  0.410          H  
ATOM   9102 3HG1 VAL A 581      89.946 -52.991  32.368  1.00  0.410          H  
ATOM   9103 1HG2 VAL A 581      87.989 -53.070  34.732  1.00  0.410          H  
ATOM   9104 2HG2 VAL A 581      89.585 -53.835  34.732  1.00  0.410          H  
ATOM   9105 3HG2 VAL A 581      89.167 -52.719  36.013  1.00  0.410          H  
ATOM   9106  N   LEU A 582      91.539 -49.243  34.084  1.00  0.230          N  
ATOM   9107  CA  LEU A 582      92.088 -48.139  33.318  1.00  0.270          C  
ATOM   9108  C   LEU A 582      93.533 -47.873  33.695  1.00  0.330          C  
ATOM   9109  O   LEU A 582      94.357 -47.638  32.811  1.00  0.410          O  
ATOM   9110  CB  LEU A 582      91.309 -46.822  33.521  1.00  0.360          C  
ATOM   9111  CG  LEU A 582      91.821 -45.561  32.648  1.00  0.360          C  
ATOM   9112  CD1 LEU A 582      91.683 -45.863  31.164  1.00  0.360          C  
ATOM   9113  CD2 LEU A 582      91.031 -44.303  32.979  1.00  0.360          C  
ATOM   9114  H   LEU A 582      91.089 -49.039  34.975  1.00  0.280          H  
ATOM   9115  HA  LEU A 582      92.052 -48.421  32.271  1.00  0.320          H  
ATOM   9116 1HB  LEU A 582      90.278 -46.997  33.283  1.00  0.430          H  
ATOM   9117 2HB  LEU A 582      91.381 -46.554  34.569  1.00  0.430          H  
ATOM   9118  HG  LEU A 582      92.879 -45.376  32.861  1.00  0.430          H  
ATOM   9119 1HD1 LEU A 582      92.045 -45.004  30.598  1.00  0.430          H  
ATOM   9120 2HD1 LEU A 582      92.274 -46.729  30.893  1.00  0.430          H  
ATOM   9121 3HD1 LEU A 582      90.636 -46.044  30.924  1.00  0.430          H  
ATOM   9122 1HD2 LEU A 582      91.413 -43.483  32.383  1.00  0.430          H  
ATOM   9123 2HD2 LEU A 582      89.996 -44.452  32.762  1.00  0.430          H  
ATOM   9124 3HD2 LEU A 582      91.141 -44.055  34.000  1.00  0.430          H  
ATOM   9125  N   ASN A 583      93.853 -47.873  34.998  1.00  0.290          N  
ATOM   9126  CA  ASN A 583      95.221 -47.506  35.348  1.00  0.360          C  
ATOM   9127  C   ASN A 583      95.722 -48.088  36.688  1.00  0.320          C  
ATOM   9128  O   ASN A 583      95.128 -47.882  37.746  1.00  0.330          O  
ATOM   9129  CB  ASN A 583      95.323 -45.996  35.331  1.00  0.480          C  
ATOM   9130  CG  ASN A 583      96.674 -45.456  35.377  1.00  0.480          C  
ATOM   9131  OD1 ASN A 583      97.596 -46.069  35.898  1.00  0.480          O  
ATOM   9132  ND2 ASN A 583      96.847 -44.282  34.821  1.00  0.480          N  
ATOM   9133  H   ASN A 583      93.142 -48.064  35.710  1.00  0.350          H  
ATOM   9134  HA  ASN A 583      95.880 -47.901  34.572  1.00  0.430          H  
ATOM   9135 1HB  ASN A 583      94.794 -45.573  34.475  1.00  0.570          H  
ATOM   9136 2HB  ASN A 583      94.843 -45.660  36.215  1.00  0.570          H  
ATOM   9137 1HD2 ASN A 583      97.748 -43.852  34.828  1.00  0.570          H  
ATOM   9138 2HD2 ASN A 583      96.070 -43.798  34.356  1.00  0.570          H  
ATOM   9139  N   LYS A 584      96.816 -48.852  36.631  1.00  0.340          N  
ATOM   9140  CA  LYS A 584      97.429 -49.447  37.829  1.00  0.320          C  
ATOM   9141  C   LYS A 584      98.711 -48.721  38.269  1.00  0.260          C  
ATOM   9142  O   LYS A 584      99.415 -49.177  39.174  1.00  0.200          O  
ATOM   9143  CB  LYS A 584      97.771 -50.913  37.574  1.00  0.460          C  
ATOM   9144  CG  LYS A 584      96.587 -51.818  37.371  1.00  0.460          C  
ATOM   9145  CD  LYS A 584      97.045 -53.249  37.075  1.00  0.460          C  
ATOM   9146  CE  LYS A 584      95.886 -54.257  37.017  1.00  0.460          C  
ATOM   9147  NZ  LYS A 584      95.004 -54.076  35.817  1.00  0.460          N  
ATOM   9148  H   LYS A 584      97.246 -49.010  35.727  1.00  0.410          H  
ATOM   9149  HA  LYS A 584      96.721 -49.381  38.650  1.00  0.380          H  
ATOM   9150 1HB  LYS A 584      98.404 -50.985  36.690  1.00  0.550          H  
ATOM   9151 2HB  LYS A 584      98.345 -51.301  38.416  1.00  0.550          H  
ATOM   9152 1HG  LYS A 584      96.009 -51.816  38.283  1.00  0.550          H  
ATOM   9153 2HG  LYS A 584      95.968 -51.441  36.562  1.00  0.550          H  
ATOM   9154 1HD  LYS A 584      97.564 -53.263  36.116  1.00  0.550          H  
ATOM   9155 2HD  LYS A 584      97.743 -53.568  37.846  1.00  0.550          H  
ATOM   9156 1HE  LYS A 584      96.306 -55.260  36.989  1.00  0.550          H  
ATOM   9157 2HE  LYS A 584      95.278 -54.154  37.914  1.00  0.550          H  
ATOM   9158 1HZ  LYS A 584      94.275 -54.782  35.842  1.00  0.550          H  
ATOM   9159 2HZ  LYS A 584      94.559 -53.139  35.815  1.00  0.550          H  
ATOM   9160 3HZ  LYS A 584      95.539 -54.185  34.973  1.00  0.550          H  
ATOM   9161  N   LYS A 585      99.036 -47.631  37.587  1.00  0.310          N  
ATOM   9162  CA  LYS A 585     100.258 -46.872  37.826  1.00  0.260          C  
ATOM   9163  C   LYS A 585     100.214 -46.150  39.166  1.00  0.130          C  
ATOM   9164  O   LYS A 585      99.185 -45.614  39.564  1.00  0.240          O  
ATOM   9165  CB  LYS A 585     100.502 -45.870  36.686  1.00  0.380          C  
ATOM   9166  CG  LYS A 585     101.853 -45.165  36.701  1.00  0.380          C  
ATOM   9167  CD  LYS A 585     102.027 -44.248  35.483  1.00  0.380          C  
ATOM   9168  CE  LYS A 585     103.390 -43.557  35.497  1.00  0.380          C  
ATOM   9169  NZ  LYS A 585     103.567 -42.621  34.346  1.00  0.380          N  
ATOM   9170  H   LYS A 585      98.388 -47.289  36.887  1.00  0.370          H  
ATOM   9171  HA  LYS A 585     101.095 -47.570  37.852  1.00  0.310          H  
ATOM   9172 1HB  LYS A 585     100.384 -46.371  35.726  1.00  0.460          H  
ATOM   9173 2HB  LYS A 585      99.751 -45.084  36.742  1.00  0.460          H  
ATOM   9174 1HG  LYS A 585     101.923 -44.558  37.582  1.00  0.460          H  
ATOM   9175 2HG  LYS A 585     102.654 -45.902  36.721  1.00  0.460          H  
ATOM   9176 1HD  LYS A 585     101.926 -44.827  34.565  1.00  0.460          H  
ATOM   9177 2HD  LYS A 585     101.249 -43.480  35.496  1.00  0.460          H  
ATOM   9178 1HE  LYS A 585     103.492 -42.991  36.424  1.00  0.460          H  
ATOM   9179 2HE  LYS A 585     104.170 -44.315  35.456  1.00  0.460          H  
ATOM   9180 1HZ  LYS A 585     104.478 -42.180  34.401  1.00  0.460          H  
ATOM   9181 2HZ  LYS A 585     103.488 -43.114  33.477  1.00  0.460          H  
ATOM   9182 3HZ  LYS A 585     102.851 -41.883  34.387  1.00  0.460          H  
ATOM   9183  N   ASN A 586     101.360 -46.128  39.841  1.00  0.060          N  
ATOM   9184  CA  ASN A 586     101.576 -45.462  41.125  1.00  0.250          C  
ATOM   9185  C   ASN A 586     100.677 -45.867  42.279  1.00  0.140          C  
ATOM   9186  O   ASN A 586     100.288 -45.035  43.104  1.00  0.180          O  
ATOM   9187  CB  ASN A 586     101.584 -43.964  40.960  1.00  0.270          C  
ATOM   9188  CG  ASN A 586     102.761 -43.547  40.194  1.00  0.270          C  
ATOM   9189  OD1 ASN A 586     103.870 -44.079  40.372  1.00  0.270          O  
ATOM   9190  ND2 ASN A 586     102.582 -42.614  39.343  1.00  0.270          N  
ATOM   9191  H   ASN A 586     102.148 -46.611  39.432  1.00  0.070          H  
ATOM   9192  HA  ASN A 586     102.581 -45.736  41.450  1.00  0.300          H  
ATOM   9193 1HB  ASN A 586     100.680 -43.630  40.442  1.00  0.330          H  
ATOM   9194 2HB  ASN A 586     101.604 -43.476  41.934  1.00  0.330          H  
ATOM   9195 1HD2 ASN A 586     103.363 -42.301  38.798  1.00  0.330          H  
ATOM   9196 2HD2 ASN A 586     101.645 -42.196  39.238  1.00  0.330          H  
ATOM   9197  N   LYS A 587     100.395 -47.152  42.378  1.00  0.040          N  
ATOM   9198  CA  LYS A 587      99.685 -47.641  43.533  1.00  0.070          C  
ATOM   9199  C   LYS A 587     100.815 -47.836  44.545  1.00  0.060          C  
ATOM   9200  O   LYS A 587     101.785 -48.537  44.248  1.00  0.070          O  
ATOM   9201  CB  LYS A 587      98.946 -48.943  43.215  1.00  0.090          C  
ATOM   9202  CG  LYS A 587      98.069 -49.486  44.341  1.00  0.090          C  
ATOM   9203  CD  LYS A 587      97.334 -50.757  43.886  1.00  0.090          C  
ATOM   9204  CE  LYS A 587      96.311 -51.259  44.915  1.00  0.090          C  
ATOM   9205  NZ  LYS A 587      96.952 -51.754  46.180  1.00  0.090          N  
ATOM   9206  H   LYS A 587     100.703 -47.798  41.663  1.00  0.050          H  
ATOM   9207  HA  LYS A 587      98.989 -46.888  43.903  1.00  0.080          H  
ATOM   9208 1HB  LYS A 587      98.316 -48.792  42.334  1.00  0.100          H  
ATOM   9209 2HB  LYS A 587      99.674 -49.714  42.962  1.00  0.100          H  
ATOM   9210 1HG  LYS A 587      98.702 -49.715  45.205  1.00  0.100          H  
ATOM   9211 2HG  LYS A 587      97.340 -48.728  44.632  1.00  0.100          H  
ATOM   9212 1HD  LYS A 587      96.821 -50.562  42.946  1.00  0.100          H  
ATOM   9213 2HD  LYS A 587      98.066 -51.545  43.713  1.00  0.100          H  
ATOM   9214 1HE  LYS A 587      95.625 -50.451  45.160  1.00  0.100          H  
ATOM   9215 2HE  LYS A 587      95.745 -52.076  44.465  1.00  0.100          H  
ATOM   9216 1HZ  LYS A 587      96.233 -52.081  46.812  1.00  0.100          H  
ATOM   9217 2HZ  LYS A 587      97.584 -52.514  45.969  1.00  0.100          H  
ATOM   9218 3HZ  LYS A 587      97.464 -51.006  46.622  1.00  0.100          H  
ATOM   9219  N   LEU A 588     100.748 -47.194  45.709  1.00  0.090          N  
ATOM   9220  CA  LEU A 588     101.875 -47.320  46.632  1.00  0.100          C  
ATOM   9221  C   LEU A 588     102.053 -48.763  47.075  1.00  0.090          C  
ATOM   9222  O   LEU A 588     101.105 -49.430  47.500  1.00  0.110          O  
ATOM   9223  CB  LEU A 588     101.738 -46.367  47.856  1.00  0.140          C  
ATOM   9224  CG  LEU A 588     102.986 -46.299  48.904  1.00  0.140          C  
ATOM   9225  CD1 LEU A 588     104.240 -45.693  48.237  1.00  0.140          C  
ATOM   9226  CD2 LEU A 588     102.615 -45.411  50.107  1.00  0.140          C  
ATOM   9227  H   LEU A 588      99.947 -46.619  45.931  1.00  0.110          H  
ATOM   9228  HA  LEU A 588     102.773 -47.028  46.091  1.00  0.120          H  
ATOM   9229 1HB  LEU A 588     101.575 -45.357  47.482  1.00  0.160          H  
ATOM   9230 2HB  LEU A 588     100.861 -46.667  48.421  1.00  0.160          H  
ATOM   9231  HG  LEU A 588     103.221 -47.309  49.250  1.00  0.160          H  
ATOM   9232 1HD1 LEU A 588     105.058 -45.660  48.962  1.00  0.160          H  
ATOM   9233 2HD1 LEU A 588     104.548 -46.299  47.393  1.00  0.160          H  
ATOM   9234 3HD1 LEU A 588     104.015 -44.680  47.895  1.00  0.160          H  
ATOM   9235 1HD2 LEU A 588     103.448 -45.374  50.811  1.00  0.160          H  
ATOM   9236 2HD2 LEU A 588     102.409 -44.406  49.750  1.00  0.160          H  
ATOM   9237 3HD2 LEU A 588     101.736 -45.817  50.610  1.00  0.160          H  
ATOM   9238  N   THR A 589     103.291 -49.216  46.986  1.00  0.080          N  
ATOM   9239  CA  THR A 589     103.705 -50.546  47.366  1.00  0.070          C  
ATOM   9240  C   THR A 589     105.027 -50.531  48.094  1.00  0.060          C  
ATOM   9241  O   THR A 589     105.891 -49.674  47.859  1.00  0.060          O  
ATOM   9242  CB  THR A 589     103.776 -51.479  46.157  1.00  0.100          C  
ATOM   9243  OG1 THR A 589     104.217 -52.788  46.609  1.00  0.100          O  
ATOM   9244  CG2 THR A 589     104.703 -50.913  45.091  1.00  0.100          C  
ATOM   9245  H   THR A 589     103.989 -48.611  46.581  1.00  0.100          H  
ATOM   9246  HA  THR A 589     102.957 -50.950  48.048  1.00  0.080          H  
ATOM   9247  HB  THR A 589     102.775 -51.576  45.732  1.00  0.120          H  
ATOM   9248  HG1 THR A 589     104.093 -53.424  45.890  1.00  0.120          H  
ATOM   9249 1HG2 THR A 589     104.726 -51.588  44.240  1.00  0.120          H  
ATOM   9250 2HG2 THR A 589     104.339 -49.938  44.767  1.00  0.120          H  
ATOM   9251 3HG2 THR A 589     105.684 -50.812  45.482  1.00  0.120          H  
ATOM   9252  N   GLN A 590     105.222 -51.540  48.927  1.00  0.070          N  
ATOM   9253  CA  GLN A 590     106.449 -51.656  49.687  1.00  0.060          C  
ATOM   9254  C   GLN A 590     107.634 -51.777  48.715  1.00  0.050          C  
ATOM   9255  O   GLN A 590     108.739 -51.337  49.042  1.00  0.050          O  
ATOM   9256  CB  GLN A 590     106.365 -52.815  50.673  1.00  0.090          C  
ATOM   9257  CG  GLN A 590     107.427 -52.783  51.742  1.00  0.090          C  
ATOM   9258  CD  GLN A 590     107.291 -51.658  52.717  1.00  0.090          C  
ATOM   9259  OE1 GLN A 590     106.214 -51.440  53.273  1.00  0.090          O  
ATOM   9260  NE2 GLN A 590     108.376 -50.931  52.943  1.00  0.090          N  
ATOM   9261  H   GLN A 590     104.482 -52.224  49.037  1.00  0.080          H  
ATOM   9262  HA  GLN A 590     106.583 -50.744  50.260  1.00  0.070          H  
ATOM   9263 1HB  GLN A 590     105.392 -52.816  51.159  1.00  0.110          H  
ATOM   9264 2HB  GLN A 590     106.467 -53.757  50.134  1.00  0.110          H  
ATOM   9265 1HG  GLN A 590     107.425 -53.715  52.295  1.00  0.110          H  
ATOM   9266 2HG  GLN A 590     108.357 -52.616  51.253  1.00  0.110          H  
ATOM   9267 1HE2 GLN A 590     108.342 -50.163  53.585  1.00  0.110          H  
ATOM   9268 2HE2 GLN A 590     109.235 -51.147  52.468  1.00  0.110          H  
ATOM   9269  N   SER A 591     107.406 -52.368  47.521  1.00  0.040          N  
ATOM   9270  CA  SER A 591     108.475 -52.479  46.527  1.00  0.040          C  
ATOM   9271  C   SER A 591     108.943 -51.138  45.963  1.00  0.040          C  
ATOM   9272  O   SER A 591     110.076 -51.044  45.468  1.00  0.050          O  
ATOM   9273  CB  SER A 591     108.087 -53.426  45.402  1.00  0.060          C  
ATOM   9274  OG  SER A 591     107.061 -52.910  44.609  1.00  0.060          O  
ATOM   9275  H   SER A 591     106.488 -52.765  47.313  1.00  0.050          H  
ATOM   9276  HA  SER A 591     109.334 -52.874  47.009  1.00  0.050          H  
ATOM   9277 1HB  SER A 591     108.962 -53.618  44.783  1.00  0.070          H  
ATOM   9278 2HB  SER A 591     107.775 -54.377  45.828  1.00  0.070          H  
ATOM   9279  HG  SER A 591     106.930 -53.547  43.899  1.00  0.070          H  
ATOM   9280  N   LYS A 592     108.128 -50.082  46.080  1.00  0.050          N  
ATOM   9281  CA  LYS A 592     108.525 -48.762  45.634  1.00  0.080          C  
ATOM   9282  C   LYS A 592     109.429 -48.231  46.699  1.00  0.090          C  
ATOM   9283  O   LYS A 592     110.451 -47.616  46.405  1.00  0.110          O  
ATOM   9284  CB  LYS A 592     107.359 -47.792  45.425  1.00  0.100          C  
ATOM   9285  CG  LYS A 592     107.837 -46.394  44.946  1.00  0.100          C  
ATOM   9286  CD  LYS A 592     106.693 -45.442  44.589  1.00  0.100          C  
ATOM   9287  CE  LYS A 592     107.255 -44.070  44.149  1.00  0.100          C  
ATOM   9288  NZ  LYS A 592     106.176 -43.107  43.745  1.00  0.100          N  
ATOM   9289  H   LYS A 592     107.217 -50.184  46.523  1.00  0.060          H  
ATOM   9290  HA  LYS A 592     109.090 -48.846  44.706  1.00  0.100          H  
ATOM   9291 1HB  LYS A 592     106.665 -48.200  44.692  1.00  0.120          H  
ATOM   9292 2HB  LYS A 592     106.816 -47.666  46.364  1.00  0.120          H  
ATOM   9293 1HG  LYS A 592     108.427 -45.930  45.739  1.00  0.120          H  
ATOM   9294 2HG  LYS A 592     108.485 -46.520  44.075  1.00  0.120          H  
ATOM   9295 1HD  LYS A 592     106.098 -45.864  43.777  1.00  0.120          H  
ATOM   9296 2HD  LYS A 592     106.049 -45.305  45.458  1.00  0.120          H  
ATOM   9297 1HE  LYS A 592     107.816 -43.640  44.978  1.00  0.120          H  
ATOM   9298 2HE  LYS A 592     107.928 -44.215  43.306  1.00  0.120          H  
ATOM   9299 1HZ  LYS A 592     106.583 -42.204  43.459  1.00  0.120          H  
ATOM   9300 2HZ  LYS A 592     105.661 -43.493  42.966  1.00  0.120          H  
ATOM   9301 3HZ  LYS A 592     105.546 -42.948  44.516  1.00  0.120          H  
ATOM   9302  N   ILE A 593     109.043 -48.467  47.947  1.00  0.080          N  
ATOM   9303  CA  ILE A 593     109.840 -47.987  49.056  1.00  0.090          C  
ATOM   9304  C   ILE A 593     111.220 -48.627  48.982  1.00  0.080          C  
ATOM   9305  O   ILE A 593     112.223 -47.930  49.118  1.00  0.070          O  
ATOM   9306  CB  ILE A 593     109.155 -48.274  50.409  1.00  0.120          C  
ATOM   9307  CG1 ILE A 593     107.867 -47.392  50.498  1.00  0.120          C  
ATOM   9308  CG2 ILE A 593     110.142 -48.009  51.588  1.00  0.120          C  
ATOM   9309  CD1 ILE A 593     106.914 -47.742  51.603  1.00  0.120          C  
ATOM   9310  H   ILE A 593     108.151 -48.954  48.092  1.00  0.100          H  
ATOM   9311  HA  ILE A 593     109.960 -46.915  48.957  1.00  0.110          H  
ATOM   9312  HB  ILE A 593     108.838 -49.307  50.441  1.00  0.150          H  
ATOM   9313 1HG1 ILE A 593     108.163 -46.374  50.637  1.00  0.150          H  
ATOM   9314 2HG1 ILE A 593     107.328 -47.470  49.552  1.00  0.150          H  
ATOM   9315 1HG2 ILE A 593     109.656 -48.213  52.532  1.00  0.150          H  
ATOM   9316 2HG2 ILE A 593     111.017 -48.652  51.502  1.00  0.150          H  
ATOM   9317 3HG2 ILE A 593     110.462 -46.976  51.571  1.00  0.150          H  
ATOM   9318 1HD1 ILE A 593     106.062 -47.063  51.561  1.00  0.150          H  
ATOM   9319 2HD1 ILE A 593     106.564 -48.762  51.481  1.00  0.150          H  
ATOM   9320 3HD1 ILE A 593     107.401 -47.643  52.564  1.00  0.150          H  
ATOM   9321  N   TRP A 594     111.281 -49.947  48.755  1.00  0.070          N  
ATOM   9322  CA  TRP A 594     112.562 -50.643  48.656  1.00  0.050          C  
ATOM   9323  C   TRP A 594     113.411 -50.051  47.518  1.00  0.050          C  
ATOM   9324  O   TRP A 594     114.601 -49.789  47.711  1.00  0.040          O  
ATOM   9325  CB  TRP A 594     112.326 -52.156  48.405  1.00  0.080          C  
ATOM   9326  CG  TRP A 594     111.652 -52.917  49.586  1.00  0.080          C  
ATOM   9327  CD1 TRP A 594     111.772 -52.639  50.917  1.00  0.080          C  
ATOM   9328  CD2 TRP A 594     110.689 -54.031  49.506  1.00  0.080          C  
ATOM   9329  NE1 TRP A 594     110.971 -53.482  51.652  1.00  0.080          N  
ATOM   9330  CE2 TRP A 594     110.292 -54.321  50.797  1.00  0.080          C  
ATOM   9331  CE3 TRP A 594     110.132 -54.769  48.451  1.00  0.080          C  
ATOM   9332  CZ2 TRP A 594     109.341 -55.297  51.068  1.00  0.080          C  
ATOM   9333  CZ3 TRP A 594     109.164 -55.729  48.721  1.00  0.080          C  
ATOM   9334  CH2 TRP A 594     108.776 -55.981  50.003  1.00  0.080          C  
ATOM   9335  H   TRP A 594     110.405 -50.474  48.692  1.00  0.080          H  
ATOM   9336  HA  TRP A 594     113.105 -50.511  49.588  1.00  0.060          H  
ATOM   9337 1HB  TRP A 594     111.700 -52.275  47.524  1.00  0.090          H  
ATOM   9338 2HB  TRP A 594     113.278 -52.643  48.191  1.00  0.090          H  
ATOM   9339  HD1 TRP A 594     112.397 -51.859  51.342  1.00  0.090          H  
ATOM   9340  HE1 TRP A 594     110.877 -53.466  52.667  1.00  0.090          H  
ATOM   9341  HE3 TRP A 594     110.444 -54.591  47.429  1.00  0.090          H  
ATOM   9342  HZ2 TRP A 594     109.020 -55.509  52.069  1.00  0.090          H  
ATOM   9343  HZ3 TRP A 594     108.734 -56.278  47.886  1.00  0.090          H  
ATOM   9344  HH2 TRP A 594     108.020 -56.740  50.194  1.00  0.090          H  
ATOM   9345  N   ASP A 595     112.800 -49.782  46.347  1.00  0.050          N  
ATOM   9346  CA  ASP A 595     113.530 -49.219  45.207  1.00  0.050          C  
ATOM   9347  C   ASP A 595     114.110 -47.840  45.552  1.00  0.050          C  
ATOM   9348  O   ASP A 595     115.296 -47.574  45.310  1.00  0.050          O  
ATOM   9349  CB  ASP A 595     112.576 -49.103  44.001  1.00  0.070          C  
ATOM   9350  CG  ASP A 595     113.241 -48.743  42.650  1.00  0.070          C  
ATOM   9351  OD1 ASP A 595     113.959 -49.573  42.130  1.00  0.070          O  
ATOM   9352  OD2 ASP A 595     113.011 -47.647  42.140  1.00  0.070          O  
ATOM   9353  H   ASP A 595     111.817 -50.036  46.207  1.00  0.060          H  
ATOM   9354  HA  ASP A 595     114.352 -49.888  44.955  1.00  0.060          H  
ATOM   9355 1HB  ASP A 595     112.038 -50.046  43.884  1.00  0.080          H  
ATOM   9356 2HB  ASP A 595     111.822 -48.344  44.224  1.00  0.080          H  
ATOM   9357  N   VAL A 596     113.287 -46.986  46.174  1.00  0.040          N  
ATOM   9358  CA  VAL A 596     113.710 -45.645  46.558  1.00  0.040          C  
ATOM   9359  C   VAL A 596     114.857 -45.698  47.543  1.00  0.040          C  
ATOM   9360  O   VAL A 596     115.793 -44.903  47.448  1.00  0.050          O  
ATOM   9361  CB  VAL A 596     112.532 -44.843  47.156  1.00  0.060          C  
ATOM   9362  CG1 VAL A 596     113.019 -43.517  47.789  1.00  0.060          C  
ATOM   9363  CG2 VAL A 596     111.529 -44.525  46.034  1.00  0.060          C  
ATOM   9364  H   VAL A 596     112.320 -47.277  46.351  1.00  0.050          H  
ATOM   9365  HA  VAL A 596     114.050 -45.129  45.661  1.00  0.050          H  
ATOM   9366  HB  VAL A 596     112.055 -45.443  47.932  1.00  0.070          H  
ATOM   9367 1HG1 VAL A 596     112.163 -42.985  48.195  1.00  0.070          H  
ATOM   9368 2HG1 VAL A 596     113.723 -43.719  48.592  1.00  0.070          H  
ATOM   9369 3HG1 VAL A 596     113.504 -42.905  47.029  1.00  0.070          H  
ATOM   9370 1HG2 VAL A 596     110.684 -43.972  46.427  1.00  0.070          H  
ATOM   9371 2HG2 VAL A 596     112.025 -43.929  45.269  1.00  0.070          H  
ATOM   9372 3HG2 VAL A 596     111.176 -45.445  45.587  1.00  0.070          H  
ATOM   9373  N   VAL A 597     114.763 -46.589  48.525  1.00  0.040          N  
ATOM   9374  CA  VAL A 597     115.824 -46.718  49.499  1.00  0.050          C  
ATOM   9375  C   VAL A 597     117.128 -47.233  48.871  1.00  0.060          C  
ATOM   9376  O   VAL A 597     118.184 -46.668  49.133  1.00  0.060          O  
ATOM   9377  CB  VAL A 597     115.375 -47.615  50.668  1.00  0.070          C  
ATOM   9378  CG1 VAL A 597     116.551 -47.908  51.603  1.00  0.070          C  
ATOM   9379  CG2 VAL A 597     114.253 -46.899  51.458  1.00  0.070          C  
ATOM   9380  H   VAL A 597     113.926 -47.178  48.593  1.00  0.050          H  
ATOM   9381  HA  VAL A 597     116.021 -45.731  49.909  1.00  0.060          H  
ATOM   9382  HB  VAL A 597     115.002 -48.561  50.268  1.00  0.080          H  
ATOM   9383 1HG1 VAL A 597     116.201 -48.531  52.401  1.00  0.080          H  
ATOM   9384 2HG1 VAL A 597     117.348 -48.425  51.071  1.00  0.080          H  
ATOM   9385 3HG1 VAL A 597     116.937 -46.971  52.010  1.00  0.080          H  
ATOM   9386 1HG2 VAL A 597     113.926 -47.534  52.270  1.00  0.080          H  
ATOM   9387 2HG2 VAL A 597     114.629 -45.972  51.857  1.00  0.080          H  
ATOM   9388 3HG2 VAL A 597     113.415 -46.686  50.811  1.00  0.080          H  
ATOM   9389  N   GLU A 598     117.101 -48.276  48.027  1.00  0.090          N  
ATOM   9390  CA  GLU A 598     118.377 -48.746  47.466  1.00  0.120          C  
ATOM   9391  C   GLU A 598     119.072 -47.668  46.638  1.00  0.100          C  
ATOM   9392  O   GLU A 598     120.297 -47.524  46.686  1.00  0.110          O  
ATOM   9393  CB  GLU A 598     118.221 -49.995  46.593  1.00  0.160          C  
ATOM   9394  CG  GLU A 598     117.906 -51.296  47.329  1.00  0.160          C  
ATOM   9395  CD  GLU A 598     117.882 -52.477  46.383  1.00  0.160          C  
ATOM   9396  OE1 GLU A 598     118.047 -52.267  45.205  1.00  0.160          O  
ATOM   9397  OE2 GLU A 598     117.706 -53.577  46.834  1.00  0.160          O  
ATOM   9398  H   GLU A 598     116.216 -48.744  47.804  1.00  0.110          H  
ATOM   9399  HA  GLU A 598     119.032 -49.003  48.296  1.00  0.140          H  
ATOM   9400 1HB  GLU A 598     117.408 -49.824  45.880  1.00  0.190          H  
ATOM   9401 2HB  GLU A 598     119.132 -50.147  46.016  1.00  0.190          H  
ATOM   9402 1HG  GLU A 598     118.659 -51.468  48.098  1.00  0.190          H  
ATOM   9403 2HG  GLU A 598     116.936 -51.200  47.819  1.00  0.190          H  
ATOM   9404  N   LYS A 599     118.296 -46.880  45.906  1.00  0.080          N  
ATOM   9405  CA  LYS A 599     118.823 -45.800  45.085  1.00  0.090          C  
ATOM   9406  C   LYS A 599     119.463 -44.677  45.904  1.00  0.050          C  
ATOM   9407  O   LYS A 599     120.161 -43.824  45.353  1.00  0.060          O  
ATOM   9408  CB  LYS A 599     117.728 -45.288  44.157  1.00  0.120          C  
ATOM   9409  CG  LYS A 599     117.404 -46.278  43.045  1.00  0.120          C  
ATOM   9410  CD  LYS A 599     116.230 -45.852  42.185  1.00  0.120          C  
ATOM   9411  CE  LYS A 599     116.062 -46.819  41.016  1.00  0.120          C  
ATOM   9412  NZ  LYS A 599     114.796 -46.603  40.266  1.00  0.120          N  
ATOM   9413  H   LYS A 599     117.285 -47.061  45.886  1.00  0.100          H  
ATOM   9414  HA  LYS A 599     119.606 -46.219  44.455  1.00  0.110          H  
ATOM   9415 1HB  LYS A 599     116.813 -45.121  44.737  1.00  0.150          H  
ATOM   9416 2HB  LYS A 599     118.025 -44.339  43.715  1.00  0.150          H  
ATOM   9417 1HG  LYS A 599     118.283 -46.404  42.415  1.00  0.150          H  
ATOM   9418 2HG  LYS A 599     117.167 -47.244  43.494  1.00  0.150          H  
ATOM   9419 1HD  LYS A 599     115.315 -45.870  42.789  1.00  0.150          H  
ATOM   9420 2HD  LYS A 599     116.385 -44.843  41.806  1.00  0.150          H  
ATOM   9421 1HE  LYS A 599     116.896 -46.677  40.334  1.00  0.150          H  
ATOM   9422 2HE  LYS A 599     116.077 -47.845  41.390  1.00  0.150          H  
ATOM   9423 1HZ  LYS A 599     114.737 -47.262  39.513  1.00  0.150          H  
ATOM   9424 2HZ  LYS A 599     114.017 -46.783  40.926  1.00  0.150          H  
ATOM   9425 3HZ  LYS A 599     114.743 -45.671  39.905  1.00  0.150          H  
ATOM   9426  N   ALA A 600     119.167 -44.630  47.207  1.00  0.040          N  
ATOM   9427  CA  ALA A 600     119.679 -43.621  48.112  1.00  0.070          C  
ATOM   9428  C   ALA A 600     121.012 -44.049  48.723  1.00  0.090          C  
ATOM   9429  O   ALA A 600     121.596 -43.308  49.522  1.00  0.130          O  
ATOM   9430  CB  ALA A 600     118.661 -43.352  49.212  1.00  0.090          C  
ATOM   9431  H   ALA A 600     118.629 -45.386  47.633  1.00  0.050          H  
ATOM   9432  HA  ALA A 600     119.844 -42.708  47.543  1.00  0.080          H  
ATOM   9433 1HB  ALA A 600     119.030 -42.576  49.878  1.00  0.100          H  
ATOM   9434 2HB  ALA A 600     117.721 -43.032  48.763  1.00  0.100          H  
ATOM   9435 3HB  ALA A 600     118.494 -44.265  49.779  1.00  0.100          H  
ATOM   9436  N   ASP A 601     121.481 -45.256  48.391  1.00  0.120          N  
ATOM   9437  CA  ASP A 601     122.709 -45.757  48.977  1.00  0.230          C  
ATOM   9438  C   ASP A 601     123.924 -44.952  48.540  1.00  0.170          C  
ATOM   9439  O   ASP A 601     123.926 -44.288  47.500  1.00  0.300          O  
ATOM   9440  CB  ASP A 601     122.930 -47.236  48.662  1.00  0.280          C  
ATOM   9441  CG  ASP A 601     124.036 -47.838  49.553  1.00  0.280          C  
ATOM   9442  OD1 ASP A 601     124.276 -47.274  50.617  1.00  0.280          O  
ATOM   9443  OD2 ASP A 601     124.708 -48.758  49.140  1.00  0.280          O  
ATOM   9444  H   ASP A 601     120.978 -45.854  47.729  1.00  0.140          H  
ATOM   9445  HA  ASP A 601     122.622 -45.664  50.060  1.00  0.280          H  
ATOM   9446 1HB  ASP A 601     121.995 -47.786  48.810  1.00  0.330          H  
ATOM   9447 2HB  ASP A 601     123.209 -47.344  47.612  1.00  0.330          H  
ATOM   9448  N   ILE A 602     124.964 -45.034  49.355  1.00  0.070          N  
ATOM   9449  CA  ILE A 602     126.211 -44.327  49.129  1.00  0.110          C  
ATOM   9450  C   ILE A 602     127.162 -45.137  48.264  1.00  0.170          C  
ATOM   9451  O   ILE A 602     127.877 -44.552  47.461  1.00  0.240          O  
ATOM   9452  CB  ILE A 602     126.910 -43.927  50.454  1.00  0.140          C  
ATOM   9453  CG1 ILE A 602     126.016 -42.921  51.233  1.00  0.140          C  
ATOM   9454  CG2 ILE A 602     128.298 -43.266  50.151  1.00  0.140          C  
ATOM   9455  CD1 ILE A 602     126.471 -42.643  52.668  1.00  0.140          C  
ATOM   9456  H   ILE A 602     124.852 -45.659  50.154  1.00  0.080          H  
ATOM   9457  HA  ILE A 602     125.984 -43.407  48.590  1.00  0.130          H  
ATOM   9458  HB  ILE A 602     127.048 -44.813  51.067  1.00  0.170          H  
ATOM   9459 1HG1 ILE A 602     125.994 -41.974  50.691  1.00  0.170          H  
ATOM   9460 2HG1 ILE A 602     125.000 -43.319  51.269  1.00  0.170          H  
ATOM   9461 1HG2 ILE A 602     128.796 -42.992  51.071  1.00  0.170          H  
ATOM   9462 2HG2 ILE A 602     128.934 -43.951  49.614  1.00  0.170          H  
ATOM   9463 3HG2 ILE A 602     128.144 -42.373  49.542  1.00  0.170          H  
ATOM   9464 1HD1 ILE A 602     125.784 -41.938  53.144  1.00  0.170          H  
ATOM   9465 2HD1 ILE A 602     126.478 -43.567  53.237  1.00  0.170          H  
ATOM   9466 3HD1 ILE A 602     127.462 -42.217  52.683  1.00  0.170          H  
ATOM   9467  N   GLY A 603     127.238 -46.448  48.484  1.00  0.150          N  
ATOM   9468  CA  GLY A 603     128.181 -47.284  47.758  1.00  0.160          C  
ATOM   9469  C   GLY A 603     127.925 -47.302  46.251  1.00  0.200          C  
ATOM   9470  O   GLY A 603     126.804 -47.098  45.778  1.00  0.390          O  
ATOM   9471  H   GLY A 603     126.626 -46.892  49.160  1.00  0.180          H  
ATOM   9472 1HA  GLY A 603     129.187 -46.912  47.942  1.00  0.190          H  
ATOM   9473 2HA  GLY A 603     128.156 -48.292  48.156  1.00  0.190          H  
ATOM   9474  N   CYS A 604     128.994 -47.568  45.501  1.00  0.080          N  
ATOM   9475  CA  CYS A 604     128.960 -47.573  44.044  1.00  0.130          C  
ATOM   9476  C   CYS A 604     129.076 -48.966  43.439  1.00  0.090          C  
ATOM   9477  O   CYS A 604     128.677 -49.174  42.293  1.00  0.120          O  
ATOM   9478  CB  CYS A 604     130.106 -46.716  43.494  1.00  0.160          C  
ATOM   9479  SG  CYS A 604     130.088 -44.959  44.023  1.00  0.160          S  
ATOM   9480  H   CYS A 604     129.857 -47.766  45.983  1.00  0.100          H  
ATOM   9481  HA  CYS A 604     128.014 -47.150  43.722  1.00  0.160          H  
ATOM   9482 1HB  CYS A 604     131.059 -47.148  43.806  1.00  0.190          H  
ATOM   9483 2HB  CYS A 604     130.083 -46.741  42.405  1.00  0.190          H  
ATOM   9484  N   THR A 605     129.637 -49.922  44.174  1.00  0.130          N  
ATOM   9485  CA  THR A 605     129.840 -51.241  43.568  1.00  0.090          C  
ATOM   9486  C   THR A 605     129.230 -52.397  44.386  1.00  0.130          C  
ATOM   9487  O   THR A 605     129.016 -52.260  45.587  1.00  0.180          O  
ATOM   9488  CB  THR A 605     131.332 -51.557  43.459  1.00  0.140          C  
ATOM   9489  OG1 THR A 605     131.833 -51.606  44.781  1.00  0.140          O  
ATOM   9490  CG2 THR A 605     132.076 -50.501  42.635  1.00  0.140          C  
ATOM   9491  H   THR A 605     129.956 -49.716  45.123  1.00  0.160          H  
ATOM   9492  HA  THR A 605     129.426 -51.199  42.574  1.00  0.110          H  
ATOM   9493  HB  THR A 605     131.469 -52.532  42.998  1.00  0.170          H  
ATOM   9494  HG1 THR A 605     132.578 -52.233  44.848  1.00  0.170          H  
ATOM   9495 1HG2 THR A 605     133.139 -50.754  42.598  1.00  0.170          H  
ATOM   9496 2HG2 THR A 605     131.670 -50.479  41.626  1.00  0.170          H  
ATOM   9497 3HG2 THR A 605     131.958 -49.524  43.088  1.00  0.170          H  
ATOM   9498  N   PRO A 606     128.926 -53.559  43.747  1.00  0.090          N  
ATOM   9499  CA  PRO A 606     128.553 -54.859  44.332  1.00  0.070          C  
ATOM   9500  C   PRO A 606     129.657 -55.541  45.170  1.00  0.060          C  
ATOM   9501  O   PRO A 606     129.421 -56.569  45.821  1.00  0.060          O  
ATOM   9502  CB  PRO A 606     128.221 -55.704  43.099  1.00  0.110          C  
ATOM   9503  CG  PRO A 606     127.873 -54.720  42.024  1.00  0.110          C  
ATOM   9504  CD  PRO A 606     128.752 -53.540  42.261  1.00  0.110          C  
ATOM   9505  HA  PRO A 606     127.650 -54.720  44.943  1.00  0.080          H  
ATOM   9506 1HB  PRO A 606     129.069 -56.322  42.842  1.00  0.130          H  
ATOM   9507 2HB  PRO A 606     127.389 -56.391  43.320  1.00  0.130          H  
ATOM   9508 1HG  PRO A 606     128.022 -55.158  41.031  1.00  0.130          H  
ATOM   9509 2HG  PRO A 606     126.802 -54.467  42.078  1.00  0.130          H  
ATOM   9510 1HD  PRO A 606     129.707 -53.651  41.726  1.00  0.130          H  
ATOM   9511 2HD  PRO A 606     128.158 -52.684  41.913  1.00  0.130          H  
ATOM   9512  N   GLY A 607     130.891 -55.049  45.067  1.00  0.060          N  
ATOM   9513  CA  GLY A 607     132.002 -55.664  45.786  1.00  0.100          C  
ATOM   9514  C   GLY A 607     133.289 -54.841  45.718  1.00  0.060          C  
ATOM   9515  O   GLY A 607     133.284 -53.658  45.378  1.00  0.290          O  
ATOM   9516  H   GLY A 607     131.071 -54.220  44.526  1.00  0.070          H  
ATOM   9517 1HA  GLY A 607     131.724 -55.796  46.832  1.00  0.120          H  
ATOM   9518 2HA  GLY A 607     132.188 -56.659  45.389  1.00  0.120          H  
ATOM   9519  N   SER A 608     134.404 -55.480  46.052  1.00  0.160          N  
ATOM   9520  CA  SER A 608     135.720 -54.844  46.162  1.00  0.090          C  
ATOM   9521  C   SER A 608     136.077 -53.914  45.038  1.00  0.100          C  
ATOM   9522  O   SER A 608     135.693 -54.147  43.891  1.00  0.090          O  
ATOM   9523  CB  SER A 608     136.817 -55.872  46.166  1.00  0.150          C  
ATOM   9524  OG  SER A 608     138.098 -55.247  46.224  1.00  0.150          O  
ATOM   9525  H   SER A 608     134.357 -56.466  46.280  1.00  0.190          H  
ATOM   9526  HA  SER A 608     135.743 -54.280  47.097  1.00  0.110          H  
ATOM   9527 1HB  SER A 608     136.686 -56.526  47.019  1.00  0.180          H  
ATOM   9528 2HB  SER A 608     136.747 -56.483  45.265  1.00  0.180          H  
ATOM   9529  HG  SER A 608     138.268 -54.766  45.349  1.00  0.180          H  
ATOM   9530  N   GLY A 609     136.827 -52.870  45.394  1.00  0.170          N  
ATOM   9531  CA  GLY A 609     137.367 -51.901  44.460  1.00  0.210          C  
ATOM   9532  C   GLY A 609     138.715 -52.431  43.961  1.00  0.190          C  
ATOM   9533  O   GLY A 609     139.050 -53.596  44.216  1.00  0.220          O  
ATOM   9534  H   GLY A 609     137.056 -52.766  46.371  1.00  0.200          H  
ATOM   9535 1HA  GLY A 609     136.673 -51.740  43.639  1.00  0.250          H  
ATOM   9536 2HA  GLY A 609     137.493 -50.941  44.956  1.00  0.250          H  
ATOM   9537  N   LYS A 610     139.506 -51.563  43.306  1.00  0.310          N  
ATOM   9538  CA  LYS A 610     140.810 -51.913  42.700  1.00  0.270          C  
ATOM   9539  C   LYS A 610     141.974 -51.936  43.681  1.00  0.400          C  
ATOM   9540  O   LYS A 610     143.045 -52.474  43.399  1.00  0.450          O  
ATOM   9541  CB  LYS A 610     141.170 -50.883  41.629  1.00  0.390          C  
ATOM   9542  CG  LYS A 610     142.326 -51.279  40.717  1.00  0.390          C  
ATOM   9543  CD  LYS A 610     142.498 -50.279  39.597  1.00  0.390          C  
ATOM   9544  CE  LYS A 610     143.617 -50.690  38.661  1.00  0.390          C  
ATOM   9545  NZ  LYS A 610     143.801 -49.703  37.574  1.00  0.390          N  
ATOM   9546  H   LYS A 610     139.137 -50.633  43.149  1.00  0.370          H  
ATOM   9547  HA  LYS A 610     140.729 -52.905  42.256  1.00  0.320          H  
ATOM   9548 1HB  LYS A 610     140.314 -50.623  41.048  1.00  0.470          H  
ATOM   9549 2HB  LYS A 610     141.484 -49.970  42.131  1.00  0.470          H  
ATOM   9550 1HG  LYS A 610     143.257 -51.303  41.278  1.00  0.470          H  
ATOM   9551 2HG  LYS A 610     142.146 -52.277  40.305  1.00  0.470          H  
ATOM   9552 1HD  LYS A 610     141.571 -50.205  39.027  1.00  0.470          H  
ATOM   9553 2HD  LYS A 610     142.728 -49.300  40.017  1.00  0.470          H  
ATOM   9554 1HE  LYS A 610     144.547 -50.785  39.221  1.00  0.470          H  
ATOM   9555 2HE  LYS A 610     143.369 -51.658  38.220  1.00  0.470          H  
ATOM   9556 1HZ  LYS A 610     144.539 -50.006  36.954  1.00  0.470          H  
ATOM   9557 2HZ  LYS A 610     142.934 -49.633  37.067  1.00  0.470          H  
ATOM   9558 3HZ  LYS A 610     144.037 -48.803  37.964  1.00  0.470          H  
ATOM   9559  N   ASN A 611     141.765 -51.210  44.751  1.00  0.760          N  
ATOM   9560  CA  ASN A 611     142.696 -50.847  45.798  1.00  0.410          C  
ATOM   9561  C   ASN A 611     141.974 -50.820  47.121  1.00  0.310          C  
ATOM   9562  O   ASN A 611     140.750 -50.648  47.159  1.00  0.370          O  
ATOM   9563  CB  ASN A 611     143.279 -49.468  45.518  1.00  0.710          C  
ATOM   9564  CG  ASN A 611     144.436 -49.087  46.417  1.00  0.710          C  
ATOM   9565  OD1 ASN A 611     144.245 -48.614  47.567  1.00  0.710          O  
ATOM   9566  ND2 ASN A 611     145.634 -49.266  45.916  1.00  0.710          N  
ATOM   9567  H   ASN A 611     140.820 -50.872  44.839  1.00  0.910          H  
ATOM   9568  HA  ASN A 611     143.492 -51.596  45.855  1.00  0.490          H  
ATOM   9569 1HB  ASN A 611     143.623 -49.434  44.483  1.00  0.860          H  
ATOM   9570 2HB  ASN A 611     142.496 -48.718  45.623  1.00  0.860          H  
ATOM   9571 1HD2 ASN A 611     146.448 -49.030  46.453  1.00  0.860          H  
ATOM   9572 2HD2 ASN A 611     145.739 -49.638  44.993  1.00  0.860          H  
ATOM   9573  N   TYR A 612     142.731 -50.941  48.208  1.00  0.280          N  
ATOM   9574  CA  TYR A 612     142.196 -50.837  49.557  1.00  0.370          C  
ATOM   9575  C   TYR A 612     141.288 -49.644  49.689  1.00  0.230          C  
ATOM   9576  O   TYR A 612     140.202 -49.730  50.272  1.00  0.200          O  
ATOM   9577  CB  TYR A 612     143.321 -50.596  50.569  1.00  0.480          C  
ATOM   9578  CG  TYR A 612     142.809 -50.377  51.979  1.00  0.480          C  
ATOM   9579  CD1 TYR A 612     142.624 -51.440  52.771  1.00  0.480          C  
ATOM   9580  CD2 TYR A 612     142.497 -49.092  52.460  1.00  0.480          C  
ATOM   9581  CE1 TYR A 612     142.154 -51.285  54.013  1.00  0.480          C  
ATOM   9582  CE2 TYR A 612     142.002 -48.946  53.729  1.00  0.480          C  
ATOM   9583  CZ  TYR A 612     141.834 -50.059  54.504  1.00  0.480          C  
ATOM   9584  OH  TYR A 612     141.355 -49.970  55.778  1.00  0.480          O  
ATOM   9585  H   TYR A 612     143.724 -51.120  48.114  1.00  0.340          H  
ATOM   9586  HA  TYR A 612     141.637 -51.742  49.797  1.00  0.440          H  
ATOM   9587 1HB  TYR A 612     143.997 -51.443  50.583  1.00  0.580          H  
ATOM   9588 2HB  TYR A 612     143.901 -49.722  50.276  1.00  0.580          H  
ATOM   9589  HD1 TYR A 612     142.869 -52.431  52.404  1.00  0.580          H  
ATOM   9590  HD2 TYR A 612     142.639 -48.214  51.832  1.00  0.580          H  
ATOM   9591  HE1 TYR A 612     142.034 -52.151  54.625  1.00  0.580          H  
ATOM   9592  HE2 TYR A 612     141.751 -47.962  54.105  1.00  0.580          H  
ATOM   9593  HH  TYR A 612     141.178 -49.047  56.000  1.00  0.580          H  
ATOM   9594  N   ALA A 613     141.756 -48.492  49.199  1.00  0.210          N  
ATOM   9595  CA  ALA A 613     140.971 -47.288  49.353  1.00  0.160          C  
ATOM   9596  C   ALA A 613     139.633 -47.462  48.681  1.00  0.090          C  
ATOM   9597  O   ALA A 613     138.623 -47.013  49.215  1.00  0.070          O  
ATOM   9598  CB  ALA A 613     141.692 -46.088  48.773  1.00  0.240          C  
ATOM   9599  H   ALA A 613     142.652 -48.481  48.705  1.00  0.250          H  
ATOM   9600  HA  ALA A 613     140.802 -47.125  50.416  1.00  0.190          H  
ATOM   9601 1HB  ALA A 613     141.086 -45.194  48.913  1.00  0.290          H  
ATOM   9602 2HB  ALA A 613     142.649 -45.962  49.278  1.00  0.290          H  
ATOM   9603 3HB  ALA A 613     141.864 -46.243  47.707  1.00  0.290          H  
ATOM   9604  N   GLY A 614     139.633 -48.129  47.520  1.00  0.090          N  
ATOM   9605  CA  GLY A 614     138.443 -48.413  46.729  1.00  0.070          C  
ATOM   9606  C   GLY A 614     137.477 -49.291  47.502  1.00  0.090          C  
ATOM   9607  O   GLY A 614     136.268 -49.121  47.444  1.00  0.080          O  
ATOM   9608  H   GLY A 614     140.518 -48.484  47.182  1.00  0.110          H  
ATOM   9609 1HA  GLY A 614     137.958 -47.486  46.433  1.00  0.080          H  
ATOM   9610 2HA  GLY A 614     138.739 -48.921  45.813  1.00  0.080          H  
ATOM   9611  N   VAL A 615     137.999 -50.200  48.314  1.00  0.110          N  
ATOM   9612  CA  VAL A 615     137.098 -51.055  49.071  1.00  0.130          C  
ATOM   9613  C   VAL A 615     136.217 -50.182  49.939  1.00  0.100          C  
ATOM   9614  O   VAL A 615     134.990 -50.299  49.923  1.00  0.150          O  
ATOM   9615  CB  VAL A 615     137.894 -52.011  49.986  1.00  0.170          C  
ATOM   9616  CG1 VAL A 615     136.960 -52.738  50.931  1.00  0.170          C  
ATOM   9617  CG2 VAL A 615     138.684 -52.998  49.127  1.00  0.170          C  
ATOM   9618  H   VAL A 615     139.018 -50.313  48.334  1.00  0.130          H  
ATOM   9619  HA  VAL A 615     136.474 -51.623  48.382  1.00  0.160          H  
ATOM   9620  HB  VAL A 615     138.574 -51.438  50.596  1.00  0.210          H  
ATOM   9621 1HG1 VAL A 615     137.539 -53.384  51.569  1.00  0.210          H  
ATOM   9622 2HG1 VAL A 615     136.407 -52.041  51.558  1.00  0.210          H  
ATOM   9623 3HG1 VAL A 615     136.269 -53.323  50.340  1.00  0.210          H  
ATOM   9624 1HG2 VAL A 615     139.257 -53.656  49.765  1.00  0.210          H  
ATOM   9625 2HG2 VAL A 615     137.998 -53.588  48.523  1.00  0.210          H  
ATOM   9626 3HG2 VAL A 615     139.366 -52.455  48.473  1.00  0.210          H  
ATOM   9627  N   PHE A 616     136.838 -49.257  50.645  1.00  0.070          N  
ATOM   9628  CA  PHE A 616     136.065 -48.363  51.482  1.00  0.050          C  
ATOM   9629  C   PHE A 616     135.262 -47.335  50.670  1.00  0.050          C  
ATOM   9630  O   PHE A 616     134.062 -47.145  50.925  1.00  0.060          O  
ATOM   9631  CB  PHE A 616     136.991 -47.703  52.488  1.00  0.080          C  
ATOM   9632  CG  PHE A 616     137.240 -48.529  53.725  1.00  0.080          C  
ATOM   9633  CD1 PHE A 616     138.217 -49.512  53.793  1.00  0.080          C  
ATOM   9634  CD2 PHE A 616     136.479 -48.283  54.849  1.00  0.080          C  
ATOM   9635  CE1 PHE A 616     138.388 -50.233  54.972  1.00  0.080          C  
ATOM   9636  CE2 PHE A 616     136.647 -48.992  56.012  1.00  0.080          C  
ATOM   9637  CZ  PHE A 616     137.605 -49.973  56.076  1.00  0.080          C  
ATOM   9638  H   PHE A 616     137.865 -49.224  50.596  1.00  0.080          H  
ATOM   9639  HA  PHE A 616     135.354 -48.968  52.046  1.00  0.060          H  
ATOM   9640 1HB  PHE A 616     137.950 -47.513  52.002  1.00  0.090          H  
ATOM   9641 2HB  PHE A 616     136.574 -46.754  52.786  1.00  0.090          H  
ATOM   9642  HD1 PHE A 616     138.846 -49.724  52.918  1.00  0.090          H  
ATOM   9643  HD2 PHE A 616     135.742 -47.500  54.801  1.00  0.090          H  
ATOM   9644  HE1 PHE A 616     139.149 -51.007  55.025  1.00  0.090          H  
ATOM   9645  HE2 PHE A 616     136.028 -48.768  56.876  1.00  0.090          H  
ATOM   9646  HZ  PHE A 616     137.751 -50.538  56.993  1.00  0.090          H  
ATOM   9647  N   MET A 617     135.888 -46.705  49.669  1.00  0.070          N  
ATOM   9648  CA  MET A 617     135.228 -45.662  48.885  1.00  0.070          C  
ATOM   9649  C   MET A 617     134.029 -46.142  48.093  1.00  0.070          C  
ATOM   9650  O   MET A 617     133.000 -45.460  48.045  1.00  0.040          O  
ATOM   9651  CB  MET A 617     136.217 -45.025  47.912  1.00  0.100          C  
ATOM   9652  CG  MET A 617     137.281 -44.167  48.558  1.00  0.100          C  
ATOM   9653  SD  MET A 617     136.614 -42.786  49.454  1.00  0.100          S  
ATOM   9654  CE  MET A 617     136.057 -41.721  48.159  1.00  0.100          C  
ATOM   9655  H   MET A 617     136.865 -46.916  49.483  1.00  0.080          H  
ATOM   9656  HA  MET A 617     134.884 -44.907  49.575  1.00  0.080          H  
ATOM   9657 1HB  MET A 617     136.726 -45.814  47.379  1.00  0.120          H  
ATOM   9658 2HB  MET A 617     135.678 -44.446  47.171  1.00  0.120          H  
ATOM   9659 1HG  MET A 617     137.842 -44.762  49.255  1.00  0.120          H  
ATOM   9660 2HG  MET A 617     137.965 -43.798  47.794  1.00  0.120          H  
ATOM   9661 1HE  MET A 617     135.677 -40.848  48.605  1.00  0.120          H  
ATOM   9662 2HE  MET A 617     136.892 -41.453  47.517  1.00  0.120          H  
ATOM   9663 3HE  MET A 617     135.281 -42.205  47.574  1.00  0.120          H  
ATOM   9664  N   ASP A 618     134.140 -47.333  47.512  1.00  0.030          N  
ATOM   9665  CA  ASP A 618     133.104 -47.920  46.691  1.00  0.020          C  
ATOM   9666  C   ASP A 618     132.029 -48.527  47.585  1.00  0.080          C  
ATOM   9667  O   ASP A 618     130.867 -48.641  47.177  1.00  0.300          O  
ATOM   9668  CB  ASP A 618     133.704 -48.977  45.769  1.00  0.030          C  
ATOM   9669  CG  ASP A 618     134.715 -48.408  44.712  1.00  0.030          C  
ATOM   9670  OD1 ASP A 618     134.679 -47.236  44.413  1.00  0.030          O  
ATOM   9671  OD2 ASP A 618     135.525 -49.174  44.235  1.00  0.030          O  
ATOM   9672  H   ASP A 618     135.011 -47.850  47.587  1.00  0.040          H  
ATOM   9673  HA  ASP A 618     132.657 -47.136  46.081  1.00  0.020          H  
ATOM   9674 1HB  ASP A 618     134.190 -49.751  46.360  1.00  0.040          H  
ATOM   9675 2HB  ASP A 618     132.903 -49.452  45.243  1.00  0.040          H  
ATOM   9676  N   ALA A 619     132.408 -48.979  48.800  1.00  0.100          N  
ATOM   9677  CA  ALA A 619     131.426 -49.468  49.768  1.00  0.040          C  
ATOM   9678  C   ALA A 619     130.612 -48.292  50.322  1.00  0.040          C  
ATOM   9679  O   ALA A 619     129.416 -48.416  50.575  1.00  0.080          O  
ATOM   9680  CB  ALA A 619     132.090 -50.213  50.910  1.00  0.080          C  
ATOM   9681  H   ALA A 619     133.396 -48.996  49.077  1.00  0.120          H  
ATOM   9682  HA  ALA A 619     130.747 -50.143  49.249  1.00  0.050          H  
ATOM   9683 1HB  ALA A 619     131.321 -50.566  51.593  1.00  0.100          H  
ATOM   9684 2HB  ALA A 619     132.650 -51.060  50.519  1.00  0.100          H  
ATOM   9685 3HB  ALA A 619     132.769 -49.542  51.437  1.00  0.100          H  
ATOM   9686  N   GLY A 620     131.269 -47.133  50.480  1.00  0.050          N  
ATOM   9687  CA  GLY A 620     130.632 -45.927  51.002  1.00  0.060          C  
ATOM   9688  C   GLY A 620     131.100 -45.507  52.405  1.00  0.080          C  
ATOM   9689  O   GLY A 620     130.448 -44.677  53.059  1.00  0.100          O  
ATOM   9690  H   GLY A 620     132.274 -47.115  50.296  1.00  0.060          H  
ATOM   9691 1HA  GLY A 620     130.837 -45.116  50.307  1.00  0.070          H  
ATOM   9692 2HA  GLY A 620     129.553 -46.068  51.007  1.00  0.070          H  
ATOM   9693  N   LEU A 621     132.204 -46.084  52.892  1.00  0.060          N  
ATOM   9694  CA  LEU A 621     132.752 -45.741  54.205  1.00  0.070          C  
ATOM   9695  C   LEU A 621     134.052 -44.956  54.133  1.00  0.070          C  
ATOM   9696  O   LEU A 621     134.853 -45.126  53.216  1.00  0.070          O  
ATOM   9697  CB  LEU A 621     132.993 -46.997  55.049  1.00  0.090          C  
ATOM   9698  CG  LEU A 621     131.802 -47.881  55.410  1.00  0.090          C  
ATOM   9699  CD1 LEU A 621     132.331 -49.098  56.172  1.00  0.090          C  
ATOM   9700  CD2 LEU A 621     130.787 -47.081  56.261  1.00  0.090          C  
ATOM   9701  H   LEU A 621     132.738 -46.725  52.305  1.00  0.070          H  
ATOM   9702  HA  LEU A 621     132.044 -45.105  54.719  1.00  0.080          H  
ATOM   9703 1HB  LEU A 621     133.644 -47.634  54.474  1.00  0.110          H  
ATOM   9704 2HB  LEU A 621     133.503 -46.705  55.969  1.00  0.110          H  
ATOM   9705  HG  LEU A 621     131.319 -48.241  54.502  1.00  0.110          H  
ATOM   9706 1HD1 LEU A 621     131.504 -49.761  56.431  1.00  0.110          H  
ATOM   9707 2HD1 LEU A 621     133.035 -49.629  55.550  1.00  0.110          H  
ATOM   9708 3HD1 LEU A 621     132.828 -48.776  57.075  1.00  0.110          H  
ATOM   9709 1HD2 LEU A 621     129.951 -47.719  56.526  1.00  0.110          H  
ATOM   9710 2HD2 LEU A 621     131.267 -46.714  57.168  1.00  0.110          H  
ATOM   9711 3HD2 LEU A 621     130.413 -46.251  55.690  1.00  0.110          H  
ATOM   9712  N   ALA A 622     134.248 -44.099  55.124  1.00  0.070          N  
ATOM   9713  CA  ALA A 622     135.458 -43.311  55.300  1.00  0.080          C  
ATOM   9714  C   ALA A 622     136.377 -43.966  56.317  1.00  0.140          C  
ATOM   9715  O   ALA A 622     135.982 -44.238  57.450  1.00  0.370          O  
ATOM   9716  CB  ALA A 622     135.114 -41.903  55.778  1.00  0.110          C  
ATOM   9717  H   ALA A 622     133.522 -44.007  55.824  1.00  0.080          H  
ATOM   9718  HA  ALA A 622     135.979 -43.259  54.343  1.00  0.100          H  
ATOM   9719 1HB  ALA A 622     136.029 -41.329  55.897  1.00  0.130          H  
ATOM   9720 2HB  ALA A 622     134.478 -41.414  55.070  1.00  0.130          H  
ATOM   9721 3HB  ALA A 622     134.601 -41.968  56.729  1.00  0.130          H  
ATOM   9722  N   PHE A 623     137.634 -44.129  55.953  1.00  0.080          N  
ATOM   9723  CA  PHE A 623     138.617 -44.736  56.855  1.00  0.070          C  
ATOM   9724  C   PHE A 623     139.835 -43.845  57.036  1.00  0.070          C  
ATOM   9725  O   PHE A 623     140.407 -43.342  56.061  1.00  0.090          O  
ATOM   9726  CB  PHE A 623     139.008 -46.118  56.317  1.00  0.100          C  
ATOM   9727  CG  PHE A 623     140.140 -46.816  56.970  1.00  0.100          C  
ATOM   9728  CD1 PHE A 623     139.949 -47.675  58.023  1.00  0.100          C  
ATOM   9729  CD2 PHE A 623     141.424 -46.611  56.504  1.00  0.100          C  
ATOM   9730  CE1 PHE A 623     140.999 -48.328  58.605  1.00  0.100          C  
ATOM   9731  CE2 PHE A 623     142.478 -47.254  57.076  1.00  0.100          C  
ATOM   9732  CZ  PHE A 623     142.265 -48.120  58.134  1.00  0.100          C  
ATOM   9733  H   PHE A 623     137.891 -43.848  55.004  1.00  0.100          H  
ATOM   9734  HA  PHE A 623     138.157 -44.869  57.837  1.00  0.080          H  
ATOM   9735 1HB  PHE A 623     138.154 -46.740  56.462  1.00  0.120          H  
ATOM   9736 2HB  PHE A 623     139.177 -46.099  55.283  1.00  0.120          H  
ATOM   9737  HD1 PHE A 623     138.962 -47.843  58.378  1.00  0.120          H  
ATOM   9738  HD2 PHE A 623     141.588 -45.926  55.664  1.00  0.120          H  
ATOM   9739  HE1 PHE A 623     140.825 -49.015  59.439  1.00  0.120          H  
ATOM   9740  HE2 PHE A 623     143.486 -47.087  56.702  1.00  0.120          H  
ATOM   9741  HZ  PHE A 623     143.106 -48.635  58.591  1.00  0.120          H  
ATOM   9742  N   LYS A 624     140.234 -43.640  58.292  1.00  0.070          N  
ATOM   9743  CA  LYS A 624     141.420 -42.836  58.586  1.00  0.080          C  
ATOM   9744  C   LYS A 624     142.238 -43.394  59.748  1.00  0.070          C  
ATOM   9745  O   LYS A 624     141.688 -43.827  60.770  1.00  0.150          O  
ATOM   9746  CB  LYS A 624     140.987 -41.395  58.883  1.00  0.110          C  
ATOM   9747  CG  LYS A 624     140.092 -41.277  60.124  1.00  0.110          C  
ATOM   9748  CD  LYS A 624     139.594 -39.876  60.367  1.00  0.110          C  
ATOM   9749  CE  LYS A 624     138.788 -39.834  61.622  1.00  0.110          C  
ATOM   9750  NZ  LYS A 624     138.332 -38.522  61.978  1.00  0.110          N  
ATOM   9751  H   LYS A 624     139.675 -44.034  59.057  1.00  0.080          H  
ATOM   9752  HA  LYS A 624     142.067 -42.839  57.709  1.00  0.100          H  
ATOM   9753 1HB  LYS A 624     141.870 -40.770  59.036  1.00  0.130          H  
ATOM   9754 2HB  LYS A 624     140.445 -40.992  58.026  1.00  0.130          H  
ATOM   9755 1HG  LYS A 624     139.231 -41.936  60.006  1.00  0.130          H  
ATOM   9756 2HG  LYS A 624     140.637 -41.591  61.004  1.00  0.130          H  
ATOM   9757 1HD  LYS A 624     140.405 -39.148  60.391  1.00  0.130          H  
ATOM   9758 2HD  LYS A 624     138.930 -39.635  59.565  1.00  0.130          H  
ATOM   9759 1HE  LYS A 624     137.920 -40.472  61.480  1.00  0.130          H  
ATOM   9760 2HE  LYS A 624     139.389 -40.211  62.429  1.00  0.130          H  
ATOM   9761 1HZ  LYS A 624     137.796 -38.619  62.827  1.00  0.130          H  
ATOM   9762 2HZ  LYS A 624     139.153 -37.937  62.148  1.00  0.130          H  
ATOM   9763 3HZ  LYS A 624     137.761 -38.143  61.230  1.00  0.130          H  
ATOM   9764  N   THR A 625     143.563 -43.309  59.619  1.00  0.100          N  
ATOM   9765  CA  THR A 625     144.462 -43.776  60.668  1.00  0.110          C  
ATOM   9766  C   THR A 625     145.517 -42.770  61.097  1.00  0.100          C  
ATOM   9767  O   THR A 625     145.895 -41.856  60.354  1.00  0.180          O  
ATOM   9768  CB  THR A 625     145.256 -44.979  60.178  1.00  0.150          C  
ATOM   9769  OG1 THR A 625     146.138 -44.536  59.152  1.00  0.150          O  
ATOM   9770  CG2 THR A 625     144.377 -46.020  59.611  1.00  0.150          C  
ATOM   9771  H   THR A 625     143.947 -42.980  58.733  1.00  0.120          H  
ATOM   9772  HA  THR A 625     143.872 -44.039  61.538  1.00  0.130          H  
ATOM   9773  HB  THR A 625     145.827 -45.390  61.004  1.00  0.180          H  
ATOM   9774  HG1 THR A 625     145.571 -44.169  58.419  1.00  0.180          H  
ATOM   9775 1HG2 THR A 625     144.973 -46.850  59.255  1.00  0.180          H  
ATOM   9776 2HG2 THR A 625     143.689 -46.360  60.357  1.00  0.180          H  
ATOM   9777 3HG2 THR A 625     143.831 -45.592  58.784  1.00  0.180          H  
ATOM   9778  N   SER A 626     146.098 -43.040  62.268  1.00  0.030          N  
ATOM   9779  CA  SER A 626     147.183 -42.244  62.844  1.00  0.070          C  
ATOM   9780  C   SER A 626     148.503 -42.396  62.111  1.00  0.170          C  
ATOM   9781  O   SER A 626     149.434 -41.617  62.310  1.00  0.230          O  
ATOM   9782  CB  SER A 626     147.390 -42.582  64.307  1.00  0.080          C  
ATOM   9783  OG  SER A 626     147.839 -43.910  64.501  1.00  0.080          O  
ATOM   9784  H   SER A 626     145.715 -43.822  62.806  1.00  0.040          H  
ATOM   9785  HA  SER A 626     146.903 -41.196  62.774  1.00  0.080          H  
ATOM   9786 1HB  SER A 626     148.134 -41.903  64.700  1.00  0.100          H  
ATOM   9787 2HB  SER A 626     146.471 -42.414  64.858  1.00  0.100          H  
ATOM   9788  HG  SER A 626     148.257 -43.894  65.378  1.00  0.100          H  
ATOM   9789  N   GLN A 627     148.576 -43.403  61.256  1.00  0.250          N  
ATOM   9790  CA  GLN A 627     149.762 -43.698  60.475  1.00  0.390          C  
ATOM   9791  C   GLN A 627     149.739 -43.011  59.119  1.00  0.360          C  
ATOM   9792  O   GLN A 627     150.675 -43.160  58.333  1.00  0.400          O  
ATOM   9793  CB  GLN A 627     149.896 -45.203  60.287  1.00  0.490          C  
ATOM   9794  CG  GLN A 627     150.071 -45.948  61.558  1.00  0.490          C  
ATOM   9795  CD  GLN A 627     151.306 -45.560  62.277  1.00  0.490          C  
ATOM   9796  OE1 GLN A 627     152.407 -45.652  61.722  1.00  0.490          O  
ATOM   9797  NE2 GLN A 627     151.148 -45.105  63.501  1.00  0.490          N  
ATOM   9798  H   GLN A 627     147.748 -43.972  61.148  1.00  0.300          H  
ATOM   9799  HA  GLN A 627     150.632 -43.326  61.015  1.00  0.470          H  
ATOM   9800 1HB  GLN A 627     148.989 -45.575  59.827  1.00  0.590          H  
ATOM   9801 2HB  GLN A 627     150.730 -45.426  59.622  1.00  0.590          H  
ATOM   9802 1HG  GLN A 627     149.218 -45.762  62.213  1.00  0.590          H  
ATOM   9803 2HG  GLN A 627     150.146 -46.985  61.324  1.00  0.590          H  
ATOM   9804 1HE2 GLN A 627     151.938 -44.826  64.040  1.00  0.590          H  
ATOM   9805 2HE2 GLN A 627     150.238 -45.032  63.904  1.00  0.590          H  
ATOM   9806  N   GLY A 628     148.670 -42.264  58.824  1.00  0.330          N  
ATOM   9807  CA  GLY A 628     148.565 -41.591  57.537  1.00  0.400          C  
ATOM   9808  C   GLY A 628     147.794 -42.378  56.478  1.00  0.400          C  
ATOM   9809  O   GLY A 628     147.580 -41.878  55.370  1.00  0.710          O  
ATOM   9810  H   GLY A 628     147.904 -42.148  59.496  1.00  0.400          H  
ATOM   9811 1HA  GLY A 628     148.079 -40.628  57.690  1.00  0.480          H  
ATOM   9812 2HA  GLY A 628     149.566 -41.374  57.167  1.00  0.480          H  
ATOM   9813  N   LEU A 629     147.392 -43.607  56.790  1.00  0.180          N  
ATOM   9814  CA  LEU A 629     146.627 -44.398  55.832  1.00  0.150          C  
ATOM   9815  C   LEU A 629     145.217 -43.843  55.872  1.00  0.110          C  
ATOM   9816  O   LEU A 629     144.660 -43.655  56.964  1.00  0.120          O  
ATOM   9817  CB  LEU A 629     146.580 -45.904  56.210  1.00  0.220          C  
ATOM   9818  CG  LEU A 629     147.814 -46.837  55.926  1.00  0.220          C  
ATOM   9819  CD1 LEU A 629     148.056 -46.967  54.439  1.00  0.220          C  
ATOM   9820  CD2 LEU A 629     149.058 -46.300  56.629  1.00  0.220          C  
ATOM   9821  H   LEU A 629     147.605 -43.974  57.711  1.00  0.220          H  
ATOM   9822  HA  LEU A 629     147.030 -44.259  54.832  1.00  0.180          H  
ATOM   9823 1HB  LEU A 629     146.376 -45.991  57.257  1.00  0.270          H  
ATOM   9824 2HB  LEU A 629     145.734 -46.344  55.682  1.00  0.270          H  
ATOM   9825  HG  LEU A 629     147.591 -47.828  56.315  1.00  0.270          H  
ATOM   9826 1HD1 LEU A 629     148.899 -47.644  54.274  1.00  0.270          H  
ATOM   9827 2HD1 LEU A 629     147.166 -47.375  53.960  1.00  0.270          H  
ATOM   9828 3HD1 LEU A 629     148.288 -45.999  54.008  1.00  0.270          H  
ATOM   9829 1HD2 LEU A 629     149.894 -46.982  56.448  1.00  0.270          H  
ATOM   9830 2HD2 LEU A 629     149.321 -45.316  56.249  1.00  0.270          H  
ATOM   9831 3HD2 LEU A 629     148.871 -46.234  57.679  1.00  0.270          H  
ATOM   9832  N   GLN A 630     144.644 -43.558  54.709  1.00  0.110          N  
ATOM   9833  CA  GLN A 630     143.296 -43.019  54.669  1.00  0.130          C  
ATOM   9834  C   GLN A 630     142.682 -43.143  53.294  1.00  0.150          C  
ATOM   9835  O   GLN A 630     143.391 -43.260  52.292  1.00  0.220          O  
ATOM   9836  CB  GLN A 630     143.298 -41.553  55.107  1.00  0.170          C  
ATOM   9837  CG  GLN A 630     144.094 -40.637  54.210  1.00  0.170          C  
ATOM   9838  CD  GLN A 630     144.154 -39.259  54.761  1.00  0.170          C  
ATOM   9839  OE1 GLN A 630     143.151 -38.547  54.793  1.00  0.170          O  
ATOM   9840  NE2 GLN A 630     145.332 -38.859  55.218  1.00  0.170          N  
ATOM   9841  H   GLN A 630     145.148 -43.719  53.845  1.00  0.130          H  
ATOM   9842  HA  GLN A 630     142.684 -43.592  55.359  1.00  0.160          H  
ATOM   9843 1HB  GLN A 630     142.270 -41.186  55.128  1.00  0.210          H  
ATOM   9844 2HB  GLN A 630     143.692 -41.462  56.116  1.00  0.210          H  
ATOM   9845 1HG  GLN A 630     145.112 -41.019  54.118  1.00  0.210          H  
ATOM   9846 2HG  GLN A 630     143.614 -40.594  53.229  1.00  0.210          H  
ATOM   9847 1HE2 GLN A 630     145.434 -37.941  55.608  1.00  0.210          H  
ATOM   9848 2HE2 GLN A 630     146.125 -39.482  55.177  1.00  0.210          H  
ATOM   9849  N   THR A 631     141.368 -43.064  53.245  1.00  0.120          N  
ATOM   9850  CA  THR A 631     140.654 -43.082  51.984  1.00  0.160          C  
ATOM   9851  C   THR A 631     140.651 -41.736  51.276  1.00  0.060          C  
ATOM   9852  O   THR A 631     140.976 -40.696  51.851  1.00  0.290          O  
ATOM   9853  CB  THR A 631     139.239 -43.613  52.194  1.00  0.210          C  
ATOM   9854  OG1 THR A 631     138.521 -42.770  53.104  1.00  0.210          O  
ATOM   9855  CG2 THR A 631     139.334 -44.971  52.750  1.00  0.210          C  
ATOM   9856  H   THR A 631     140.853 -43.008  54.129  1.00  0.140          H  
ATOM   9857  HA  THR A 631     141.162 -43.785  51.324  1.00  0.190          H  
ATOM   9858  HB  THR A 631     138.709 -43.648  51.264  1.00  0.250          H  
ATOM   9859  HG1 THR A 631     138.296 -41.934  52.655  1.00  0.250          H  
ATOM   9860 1HG2 THR A 631     138.342 -45.339  52.920  1.00  0.250          H  
ATOM   9861 2HG2 THR A 631     139.861 -45.619  52.058  1.00  0.250          H  
ATOM   9862 3HG2 THR A 631     139.875 -44.920  53.671  1.00  0.250          H  
ATOM   9863  N   GLU A 632     140.249 -41.776  50.018  1.00  0.260          N  
ATOM   9864  CA  GLU A 632     140.181 -40.625  49.135  1.00  0.350          C  
ATOM   9865  C   GLU A 632     138.999 -39.737  49.474  1.00  0.390          C  
ATOM   9866  O   GLU A 632     138.065 -40.157  50.150  1.00  0.580          O  
ATOM   9867  CB  GLU A 632     140.101 -41.104  47.686  1.00  0.450          C  
ATOM   9868  CG  GLU A 632     141.340 -41.875  47.220  1.00  0.450          C  
ATOM   9869  CD  GLU A 632     141.255 -42.334  45.790  1.00  0.450          C  
ATOM   9870  OE1 GLU A 632     140.279 -42.032  45.148  1.00  0.450          O  
ATOM   9871  OE2 GLU A 632     142.163 -42.992  45.342  1.00  0.450          O  
ATOM   9872  H   GLU A 632     139.995 -42.675  49.638  1.00  0.310          H  
ATOM   9873  HA  GLU A 632     141.094 -40.042  49.260  1.00  0.420          H  
ATOM   9874 1HB  GLU A 632     139.246 -41.754  47.568  1.00  0.540          H  
ATOM   9875 2HB  GLU A 632     139.956 -40.249  47.026  1.00  0.540          H  
ATOM   9876 1HG  GLU A 632     142.213 -41.233  47.332  1.00  0.540          H  
ATOM   9877 2HG  GLU A 632     141.481 -42.741  47.865  1.00  0.540          H  
ATOM   9878  N   GLN A 633     139.054 -38.478  49.067  1.00  0.320          N  
ATOM   9879  CA  GLN A 633     137.937 -37.593  49.348  1.00  0.360          C  
ATOM   9880  C   GLN A 633     136.776 -37.867  48.412  1.00  0.430          C  
ATOM   9881  O   GLN A 633     136.911 -37.735  47.192  1.00  0.400          O  
ATOM   9882  CB  GLN A 633     138.352 -36.125  49.170  1.00  0.490          C  
ATOM   9883  CG  GLN A 633     137.288 -35.115  49.604  1.00  0.490          C  
ATOM   9884  CD  GLN A 633     137.163 -35.224  51.082  1.00  0.490          C  
ATOM   9885  OE1 GLN A 633     138.205 -35.166  51.740  1.00  0.490          O  
ATOM   9886  NE2 GLN A 633     135.978 -35.437  51.621  1.00  0.490          N  
ATOM   9887  H   GLN A 633     139.852 -38.154  48.537  1.00  0.380          H  
ATOM   9888  HA  GLN A 633     137.600 -37.767  50.367  1.00  0.430          H  
ATOM   9889 1HB  GLN A 633     139.264 -35.929  49.729  1.00  0.590          H  
ATOM   9890 2HB  GLN A 633     138.570 -35.938  48.118  1.00  0.590          H  
ATOM   9891 1HG  GLN A 633     137.611 -34.107  49.348  1.00  0.590          H  
ATOM   9892 2HG  GLN A 633     136.325 -35.335  49.142  1.00  0.590          H  
ATOM   9893 1HE2 GLN A 633     135.929 -35.591  52.631  1.00  0.590          H  
ATOM   9894 2HE2 GLN A 633     135.164 -35.506  51.044  1.00  0.590          H  
ATOM   9895  N   ARG A 634     135.594 -38.150  48.963  1.00  0.480          N  
ATOM   9896  CA  ARG A 634     134.446 -38.416  48.105  1.00  0.510          C  
ATOM   9897  C   ARG A 634     133.857 -37.108  47.640  1.00  0.430          C  
ATOM   9898  O   ARG A 634     132.782 -36.740  48.069  1.00  0.490          O  
ATOM   9899  CB  ARG A 634     133.344 -39.181  48.833  1.00  0.700          C  
ATOM   9900  CG  ARG A 634     132.229 -39.661  47.915  1.00  0.700          C  
ATOM   9901  CD  ARG A 634     131.183 -40.350  48.637  1.00  0.700          C  
ATOM   9902  NE  ARG A 634     130.145 -40.758  47.743  1.00  0.700          N  
ATOM   9903  CZ  ARG A 634     130.064 -41.942  47.110  1.00  0.700          C  
ATOM   9904  NH1 ARG A 634     130.956 -42.914  47.303  1.00  0.700          N  
ATOM   9905  NH2 ARG A 634     129.077 -42.122  46.281  1.00  0.700          N  
ATOM   9906  H   ARG A 634     135.520 -38.259  49.966  1.00  0.580          H  
ATOM   9907  HA  ARG A 634     134.771 -38.986  47.235  1.00  0.610          H  
ATOM   9908 1HB  ARG A 634     133.745 -40.043  49.352  1.00  0.840          H  
ATOM   9909 2HB  ARG A 634     132.890 -38.538  49.589  1.00  0.840          H  
ATOM   9910 1HG  ARG A 634     131.760 -38.831  47.386  1.00  0.840          H  
ATOM   9911 2HG  ARG A 634     132.647 -40.352  47.184  1.00  0.840          H  
ATOM   9912 1HD  ARG A 634     131.580 -41.222  49.140  1.00  0.840          H  
ATOM   9913 2HD  ARG A 634     130.764 -39.666  49.361  1.00  0.840          H  
ATOM   9914  HE  ARG A 634     129.427 -40.078  47.527  1.00  0.840          H  
ATOM   9915 1HH1 ARG A 634     131.728 -42.795  47.931  1.00  0.840          H  
ATOM   9916 2HH1 ARG A 634     130.854 -43.798  46.808  1.00  0.840          H  
ATOM   9917 1HH2 ARG A 634     128.404 -41.364  46.090  1.00  0.840          H  
ATOM   9918 2HH2 ARG A 634     128.990 -42.999  45.773  1.00  0.840          H  
ATOM   9919  N   ALA A 635     134.572 -36.430  46.754  1.00  0.310          N  
ATOM   9920  CA  ALA A 635     134.214 -35.103  46.264  1.00  0.250          C  
ATOM   9921  C   ALA A 635     132.859 -35.049  45.554  1.00  0.240          C  
ATOM   9922  O   ALA A 635     132.164 -34.035  45.607  1.00  0.370          O  
ATOM   9923  CB  ALA A 635     135.285 -34.610  45.315  1.00  0.370          C  
ATOM   9924  H   ALA A 635     135.456 -36.861  46.480  1.00  0.370          H  
ATOM   9925  HA  ALA A 635     134.182 -34.446  47.122  1.00  0.300          H  
ATOM   9926 1HB  ALA A 635     135.040 -33.600  44.990  1.00  0.450          H  
ATOM   9927 2HB  ALA A 635     136.248 -34.610  45.827  1.00  0.450          H  
ATOM   9928 3HB  ALA A 635     135.332 -35.268  44.446  1.00  0.450          H  
ATOM   9929  N   ASP A 636     132.514 -36.123  44.852  1.00  0.130          N  
ATOM   9930  CA  ASP A 636     131.284 -36.218  44.074  1.00  0.150          C  
ATOM   9931  C   ASP A 636     130.312 -37.224  44.678  1.00  0.170          C  
ATOM   9932  O   ASP A 636     130.623 -38.413  44.764  1.00  0.190          O  
ATOM   9933  CB  ASP A 636     131.608 -36.635  42.638  1.00  0.200          C  
ATOM   9934  CG  ASP A 636     132.405 -35.584  41.852  1.00  0.200          C  
ATOM   9935  OD1 ASP A 636     131.913 -34.494  41.662  1.00  0.200          O  
ATOM   9936  OD2 ASP A 636     133.504 -35.894  41.443  1.00  0.200          O  
ATOM   9937  H   ASP A 636     133.144 -36.911  44.834  1.00  0.160          H  
ATOM   9938  HA  ASP A 636     130.800 -35.240  44.064  1.00  0.180          H  
ATOM   9939 1HB  ASP A 636     132.177 -37.564  42.652  1.00  0.240          H  
ATOM   9940 2HB  ASP A 636     130.678 -36.836  42.105  1.00  0.240          H  
ATOM   9941  N   LEU A 637     129.132 -36.773  45.110  1.00  0.340          N  
ATOM   9942  CA  LEU A 637     128.190 -37.707  45.741  1.00  0.480          C  
ATOM   9943  C   LEU A 637     127.674 -38.844  44.835  1.00  0.310          C  
ATOM   9944  O   LEU A 637     127.488 -39.977  45.290  1.00  0.510          O  
ATOM   9945  CB  LEU A 637     126.978 -36.931  46.271  1.00  0.620          C  
ATOM   9946  CG  LEU A 637     125.849 -37.712  47.002  1.00  0.620          C  
ATOM   9947  CD1 LEU A 637     126.399 -38.414  48.208  1.00  0.620          C  
ATOM   9948  CD2 LEU A 637     124.772 -36.718  47.431  1.00  0.620          C  
ATOM   9949  H   LEU A 637     128.893 -35.764  45.045  1.00  0.410          H  
ATOM   9950  HA  LEU A 637     128.716 -38.152  46.583  1.00  0.580          H  
ATOM   9951 1HB  LEU A 637     127.342 -36.198  46.964  1.00  0.740          H  
ATOM   9952 2HB  LEU A 637     126.519 -36.417  45.431  1.00  0.740          H  
ATOM   9953  HG  LEU A 637     125.417 -38.459  46.334  1.00  0.740          H  
ATOM   9954 1HD1 LEU A 637     125.597 -38.946  48.717  1.00  0.740          H  
ATOM   9955 2HD1 LEU A 637     127.161 -39.129  47.913  1.00  0.740          H  
ATOM   9956 3HD1 LEU A 637     126.827 -37.675  48.879  1.00  0.740          H  
ATOM   9957 1HD2 LEU A 637     123.969 -37.249  47.945  1.00  0.740          H  
ATOM   9958 2HD2 LEU A 637     125.207 -35.976  48.105  1.00  0.740          H  
ATOM   9959 3HD2 LEU A 637     124.370 -36.217  46.549  1.00  0.740          H  
ATOM   9960  N   GLU A 638     127.379 -38.534  43.577  1.00  0.260          N  
ATOM   9961  CA  GLU A 638     126.798 -39.517  42.662  1.00  0.260          C  
ATOM   9962  C   GLU A 638     127.769 -40.590  42.172  1.00  0.310          C  
ATOM   9963  O   GLU A 638     128.881 -40.290  41.731  1.00  0.330          O  
ATOM   9964  CB  GLU A 638     126.205 -38.797  41.443  1.00  0.360          C  
ATOM   9965  CG  GLU A 638     125.446 -39.705  40.476  1.00  0.360          C  
ATOM   9966  CD  GLU A 638     124.822 -38.975  39.321  1.00  0.360          C  
ATOM   9967  OE1 GLU A 638     125.054 -37.800  39.164  1.00  0.360          O  
ATOM   9968  OE2 GLU A 638     124.097 -39.598  38.584  1.00  0.360          O  
ATOM   9969  H   GLU A 638     127.567 -37.598  43.252  1.00  0.310          H  
ATOM   9970  HA  GLU A 638     125.989 -40.021  43.189  1.00  0.310          H  
ATOM   9971 1HB  GLU A 638     125.523 -38.016  41.779  1.00  0.440          H  
ATOM   9972 2HB  GLU A 638     127.007 -38.315  40.883  1.00  0.440          H  
ATOM   9973 1HG  GLU A 638     126.137 -40.436  40.063  1.00  0.440          H  
ATOM   9974 2HG  GLU A 638     124.676 -40.246  41.022  1.00  0.440          H  
ATOM   9975  N   CYS A 639     127.302 -41.840  42.175  1.00  0.370          N  
ATOM   9976  CA  CYS A 639     128.067 -42.938  41.616  1.00  0.420          C  
ATOM   9977  C   CYS A 639     127.675 -43.115  40.176  1.00  0.530          C  
ATOM   9978  O   CYS A 639     126.527 -43.452  39.875  1.00  1.530          O  
ATOM   9979  CB  CYS A 639     127.740 -44.258  42.296  1.00  0.570          C  
ATOM   9980  SG  CYS A 639     128.146 -44.348  43.995  1.00  0.570          S  
ATOM   9981  H   CYS A 639     126.391 -42.020  42.569  1.00  0.440          H  
ATOM   9982  HA  CYS A 639     129.132 -42.717  41.688  1.00  0.500          H  
ATOM   9983 1HB  CYS A 639     126.673 -44.454  42.203  1.00  0.680          H  
ATOM   9984 2HB  CYS A 639     128.254 -45.061  41.775  1.00  0.680          H  
ATOM   9985  N   THR A 640     128.592 -42.883  39.283  1.00  0.480          N  
ATOM   9986  CA  THR A 640     128.289 -43.035  37.884  1.00  0.510          C  
ATOM   9987  C   THR A 640     129.553 -43.294  37.103  1.00  0.760          C  
ATOM   9988  O   THR A 640     130.640 -43.448  37.670  1.00  1.550          O  
ATOM   9989  CB  THR A 640     127.525 -41.829  37.308  1.00  0.700          C  
ATOM   9990  OG1 THR A 640     127.063 -42.177  35.985  1.00  0.700          O  
ATOM   9991  CG2 THR A 640     128.404 -40.581  37.262  1.00  0.700          C  
ATOM   9992  H   THR A 640     129.515 -42.594  39.579  1.00  0.580          H  
ATOM   9993  HA  THR A 640     127.648 -43.908  37.763  1.00  0.610          H  
ATOM   9994  HB  THR A 640     126.657 -41.617  37.934  1.00  0.840          H  
ATOM   9995  HG1 THR A 640     126.297 -42.763  36.084  1.00  0.840          H  
ATOM   9996 1HG2 THR A 640     127.825 -39.768  36.862  1.00  0.840          H  
ATOM   9997 2HG2 THR A 640     128.723 -40.332  38.275  1.00  0.840          H  
ATOM   9998 3HG2 THR A 640     129.277 -40.735  36.642  1.00  0.840          H  
ATOM   9999  N   LYS A 641     129.397 -43.349  35.801  1.00  0.350          N  
ATOM  10000  CA  LYS A 641     130.472 -43.607  34.869  1.00  0.690          C  
ATOM  10001  C   LYS A 641     131.578 -42.566  35.035  1.00  1.200          C  
ATOM  10002  O   LYS A 641     131.259 -41.372  35.082  1.00  1.070          O  
ATOM  10003  CB  LYS A 641     129.902 -43.633  33.448  1.00  0.830          C  
ATOM  10004  CG  LYS A 641     130.901 -43.897  32.334  1.00  0.830          C  
ATOM  10005  CD  LYS A 641     130.210 -43.943  30.973  1.00  0.830          C  
ATOM  10006  CE  LYS A 641     131.215 -44.195  29.854  1.00  0.830          C  
ATOM  10007  NZ  LYS A 641     130.560 -44.247  28.513  1.00  0.830          N  
ATOM  10008  H   LYS A 641     128.461 -43.164  35.458  1.00  0.420          H  
ATOM  10009  HA  LYS A 641     130.838 -44.600  35.075  1.00  0.830          H  
ATOM  10010 1HB  LYS A 641     129.176 -44.444  33.393  1.00  1.000          H  
ATOM  10011 2HB  LYS A 641     129.356 -42.737  33.251  1.00  1.000          H  
ATOM  10012 1HG  LYS A 641     131.663 -43.107  32.326  1.00  1.000          H  
ATOM  10013 2HG  LYS A 641     131.389 -44.851  32.504  1.00  1.000          H  
ATOM  10014 1HD  LYS A 641     129.461 -44.736  30.967  1.00  1.000          H  
ATOM  10015 2HD  LYS A 641     129.711 -42.990  30.792  1.00  1.000          H  
ATOM  10016 1HE  LYS A 641     131.955 -43.395  29.855  1.00  1.000          H  
ATOM  10017 2HE  LYS A 641     131.720 -45.143  30.036  1.00  1.000          H  
ATOM  10018 1HZ  LYS A 641     131.260 -44.415  27.803  1.00  1.000          H  
ATOM  10019 2HZ  LYS A 641     129.880 -44.995  28.497  1.00  1.000          H  
ATOM  10020 3HZ  LYS A 641     130.098 -43.369  28.326  1.00  1.000          H  
ATOM  10021  N   PRO A 642     132.887 -42.972  35.120  1.00  2.320          N  
ATOM  10022  CA  PRO A 642     134.029 -42.093  35.309  1.00  3.400          C  
ATOM  10023  C   PRO A 642     133.973 -40.974  34.311  1.00  3.490          C  
ATOM  10024  O   PRO A 642     133.739 -41.190  33.125  1.00  3.520          O  
ATOM  10025  CB  PRO A 642     135.216 -43.025  35.047  1.00  5.100          C  
ATOM  10026  CG  PRO A 642     134.720 -44.377  35.487  1.00  5.100          C  
ATOM  10027  CD  PRO A 642     133.262 -44.414  35.068  1.00  5.100          C  
ATOM  10028  HA  PRO A 642     134.030 -41.709  36.339  1.00  4.080          H  
ATOM  10029 1HB  PRO A 642     135.490 -42.994  33.980  1.00  6.120          H  
ATOM  10030 2HB  PRO A 642     136.094 -42.683  35.613  1.00  6.120          H  
ATOM  10031 1HG  PRO A 642     135.318 -45.173  35.013  1.00  6.120          H  
ATOM  10032 2HG  PRO A 642     134.846 -44.490  36.574  1.00  6.120          H  
ATOM  10033 1HD  PRO A 642     133.152 -44.825  34.062  1.00  6.120          H  
ATOM  10034 2HD  PRO A 642     132.740 -44.995  35.841  1.00  6.120          H  
ATOM  10035  N   ALA A 643     134.211 -39.778  34.819  1.00  3.910          N  
ATOM  10036  CA  ALA A 643     134.128 -38.519  34.095  1.00  4.060          C  
ATOM  10037  C   ALA A 643     132.896 -38.442  33.181  1.00  4.050          C  
ATOM  10038  O   ALA A 643     132.959 -37.857  32.099  1.00  4.440          O  
ATOM  10039  CB  ALA A 643     135.386 -38.323  33.264  1.00  5.620          C  
ATOM  10040  H   ALA A 643     134.432 -39.729  35.804  1.00  4.690          H  
ATOM  10041  HA  ALA A 643     134.053 -37.715  34.829  1.00  4.870          H  
ATOM  10042 1HB  ALA A 643     135.334 -37.363  32.751  1.00  6.750          H  
ATOM  10043 2HB  ALA A 643     136.260 -38.342  33.913  1.00  6.750          H  
ATOM  10044 3HB  ALA A 643     135.459 -39.126  32.528  1.00  6.750          H  
ATOM  10045  N   ALA A 644     131.731 -38.885  33.686  1.00  3.770          N  
ATOM  10046  CA  ALA A 644     130.453 -38.706  32.994  1.00  3.790          C  
ATOM  10047  C   ALA A 644     129.755 -37.434  33.447  1.00  4.100          C  
ATOM  10048  O   ALA A 644     128.636 -37.141  33.009  1.00  4.100          O  
ATOM  10049  CB  ALA A 644     129.542 -39.886  33.218  1.00  5.300          C  
ATOM  10050  H   ALA A 644     131.723 -39.439  34.546  1.00  4.520          H  
ATOM  10051  HA  ALA A 644     130.657 -38.620  31.927  1.00  4.550          H  
ATOM  10052 1HB  ALA A 644     128.616 -39.753  32.671  1.00  6.360          H  
ATOM  10053 2HB  ALA A 644     130.064 -40.749  32.855  1.00  6.360          H  
ATOM  10054 3HB  ALA A 644     129.326 -39.994  34.279  1.00  6.360          H  
ATOM  10055  N   ARG A 645     130.400 -36.720  34.356  1.00  4.560          N  
ATOM  10056  CA  ARG A 645     129.874 -35.502  34.945  1.00  4.240          C  
ATOM  10057  C   ARG A 645     130.910 -34.388  34.889  1.00  5.120          C  
ATOM  10058  O   ARG A 645     130.698 -33.367  34.235  1.00  5.550          O  
ATOM  10059  OXT ARG A 645     131.990 -34.538  35.460  1.00  6.360          O  
ATOM  10060  CB  ARG A 645     129.489 -35.766  36.396  1.00  5.920          C  
ATOM  10061  CG  ARG A 645     128.398 -36.815  36.578  1.00  5.920          C  
ATOM  10062  CD  ARG A 645     127.075 -36.352  36.133  1.00  5.920          C  
ATOM  10063  NE  ARG A 645     126.065 -37.364  36.347  1.00  5.920          N  
ATOM  10064  CZ  ARG A 645     125.729 -38.333  35.453  1.00  5.920          C  
ATOM  10065  NH1 ARG A 645     126.310 -38.422  34.259  1.00  5.920          N  
ATOM  10066  NH2 ARG A 645     124.796 -39.214  35.782  1.00  5.920          N  
ATOM  10067  H   ARG A 645     131.302 -37.067  34.642  1.00  5.470          H  
ATOM  10068  HA  ARG A 645     129.005 -35.179  34.377  1.00  5.090          H  
ATOM  10069 1HB  ARG A 645     130.365 -36.097  36.952  1.00  7.100          H  
ATOM  10070 2HB  ARG A 645     129.141 -34.840  36.853  1.00  7.100          H  
ATOM  10071 1HG  ARG A 645     128.653 -37.706  36.020  1.00  7.100          H  
ATOM  10072 2HG  ARG A 645     128.317 -37.071  37.636  1.00  7.100          H  
ATOM  10073 1HD  ARG A 645     126.795 -35.471  36.710  1.00  7.100          H  
ATOM  10074 2HD  ARG A 645     127.085 -36.099  35.082  1.00  7.100          H  
ATOM  10075  HE  ARG A 645     125.579 -37.371  37.265  1.00  7.100          H  
ATOM  10076 1HH1 ARG A 645     127.053 -37.773  33.955  1.00  7.100          H  
ATOM  10077 2HH1 ARG A 645     126.033 -39.152  33.624  1.00  7.100          H  
ATOM  10078 1HH2 ARG A 645     124.356 -39.177  36.719  1.00  7.100          H  
ATOM  10079 2HH2 ARG A 645     124.532 -39.940  35.140  1.00  7.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3327.82 355.53 2131.55 -206.691 70.2801 132.975 1177.24 -1248.05 -6.3063 -41.3216 -1133.72 -174.199 -110.373 -304.574 -100.725 -60.6339 -1.16045 174.908 35.3939 37.7051 321.355 479.504 -183.276 158.167 -126.313 -38.2036 450.565 -1538.2
LEU:NtermProteinFull_1 -2.75711 0.4738 1.13806 -0.58373 0.33253 0.24167 0.41614 -0.75292 -0 -0 0.66875 0.84956 0 0 0 0 0 0.39558 0.20064 0.02443 2.1319 0 0 0 0.18072 0 0.35915 3.31918
GLY_2 -1.00186 0.41747 0.68227 -5e-05 0 0 0.1341 -0.39263 -0 -0 0.55237 -0.37222 0 0 0 0 0 2.60861 13.3788 0 0 0 0.1759 0 0.83697 2.29222 10.3664 29.6784
ILE_3 -2.96681 0.92544 2.16532 -0.52071 0.33444 0.13098 0.91183 -1.05888 -0 -0 0.48865 -0.49193 0 0 0 0 0 0.41018 0.40788 0.1179 0.46736 0 -0.07511 0 0.73287 2.47142 11.2474 15.6982
PRO_4 -4.00865 0.64957 2.17877 -0.10986 2e-05 0.0813 0.72219 -0.97511 -0 -0 -1.00082 0.32589 0 0 0 0 0 0.42612 0.05581 0.04402 0.16558 0 -1.18992 0 -2.4119 -0.11043 1.45214 -3.70528
MET_5 -8.90806 0.71865 4.78689 -0.4844 0.13385 0.28609 2.56825 -2.46131 -0 -0 -1.82113 -0.10454 0 0 0 0 0 0.02877 0.06215 1.50275 3.16939 0 -0.03493 0 0.60916 -0.22963 0.58524 0.40717
TYR_6 -8.70857 0.99383 2.2376 -0.66972 0.04543 0.37613 2.91026 -2.12504 -0 -0 -2.57993 -0.13098 0 0 -0.63774 0 0 0.00801 0.00288 0.06802 0 2.06685 -0.3736 0.00389 1.2797 -0.10733 0.56451 -4.77579
SER_7 -4.92642 0.36224 4.77513 -0.03957 0.00196 0.07101 2.92731 -2.29051 -0 -0 -3.41602 -0.15519 0 0 0 -0.926 0 0.02264 -0.0118 0.00172 0.25706 0 -0.36891 1.90024 -0.77834 -0.23541 0.36505 -2.46379
ILE_8 -7.99417 2.19121 2.71544 -0.49782 0.59129 0.09392 2.47982 -2.18713 -0.00262 -0.01097 -2.31916 0.06625 0 0 0 0 0 0.04124 -0.00524 0.26848 0.4567 0 -0.49375 0 0.73287 -0.16061 0.6442 -3.39005
ILE_9 -8.26863 1.21683 1.3064 -0.47073 0.38785 0.09514 2.58822 -2.0115 -0.00097 -0.00469 -2.83378 -0.02514 0 0 0 0 0 0.05732 -0.0391 0.04084 0.34168 0 -0.75773 0 0.73287 -0.29112 0.81565 -7.12059
THR_10 -5.77772 0.64711 3.24613 -0.11776 0.10865 0.08042 2.75345 -2.2205 -0.00262 -0.01097 -3.03373 -0.47803 0 0 0 0 0 0.01378 0.35685 0.27105 0.09583 0 -0.49525 2.25625 -1.0874 -0.4114 1.51271 -2.29313
PRO_11 -6.34739 0.49826 3.1421 -0.13291 6e-05 0.09603 1.61076 -1.69659 -0 -0 -0.88983 0.20916 0 0 0 0 0 0.01767 0.01989 0.00216 0.26271 0 -1.11034 0 -2.4119 -0.58316 1.37444 -5.93887
ASN_12 -8.00319 0.60846 6.30003 -0.19771 0.08002 0.31751 2.38059 -3.50731 -0.00626 -0.08958 -1.65525 -0.34837 0 0 0 0 0 0.04046 0.03221 0.34001 0 1.52908 0.08767 0 -0.93687 -0.4114 0.48278 -2.9571
VAL_13 -7.12058 0.74716 1.49313 -0.27345 0.18439 0.05741 0.74533 -1.8474 -0.02764 -0.20708 0.20745 -0.42612 0 0 0 0 0 0.01164 -0.07938 0.07772 0.24617 0 -0.76113 0 1.9342 -0.2475 0.55712 -4.72855
LEU_14 -7.51466 0.77015 3.49215 -0.48969 0.19554 0.11588 3.18757 -2.48127 -0.0004 -0.00107 -3.48112 0.12066 0 0 0 0 0 0.01257 -0.03802 0.48794 0.82402 0 -0.36599 0 0.18072 -0.29352 0.49332 -4.78522
ARG_15 -5.82588 0.24393 6.71915 -0.60969 0.15776 0.35477 2.53286 -2.82502 -0.04121 -0.33179 -3.71401 0.17675 0 0 -0.90191 -0.3624 0 0.03162 -0.03099 0.04183 2.93548 0 0.00606 0 -1.2888 -0.15114 0.4223 -2.46034
LEU_16 -7.22026 0.43327 2.73458 -0.45963 0.24747 0.07592 1.26177 -2.09131 -0.0004 -0.00107 -1.07585 0.34803 0 0 0 0 0 0.05324 0.07443 0.07391 0.34127 0 -0.23236 0 0.18072 -0.29008 0.40468 -5.14167
GLU_17 -4.55671 0.20067 5.10963 -0.38439 0.07386 0.74212 2.0341 -2.11566 -0.05832 -0.28864 -3.43524 -0.80704 0 0 -1.01546 0 0 0.04154 -0.10985 0.09914 0 3.56759 0.07225 0 -2.7348 -0.25496 0.3763 -3.44385
SER_18 -3.74856 0.18223 4.48401 -0.03159 0.00045 0.04197 1.03738 -1.90394 -0.04522 -0.20985 -0.64455 -0.51494 0 0 0 -0.70573 0 0.02965 -0.00772 0.00256 0.66082 0 -0.29113 1.75508 -0.77834 -0.01404 0.29205 -0.4094
GLU_19 -3.04303 0.27437 2.84424 -0.2971 0.05737 0.36061 0.61605 -1.17221 -0 -0 -1.10627 -0.29933 0 0 0 0 0 0.02886 -0.03217 0.00178 0 2.89051 0.02171 0 -2.7348 -0.10462 0.17974 -1.51428
GLU_20 -5.28935 0.15903 7.30318 -0.1939 0.03325 0.28171 4.01791 -2.90024 -0.01273 -0.04482 -4.25953 -0.57779 0 0 -0.90191 0 0 0.02543 0.11335 0.0298 0 3.12998 -0.02969 0 -2.7348 -0.13224 0.16664 -1.81671
THR_21 -3.74012 0.36404 1.98154 -0.17054 0.10669 0.0593 0.77005 -1.28533 -0.01935 -0.22331 -0.76959 -0.19944 0 0 0 0 0 0.0425 0.18599 0.00028 0.24191 0 -0.14756 2.31019 -1.0874 0.05305 0.32449 -1.20262
ILE_22 -7.19017 0.99684 1.87774 -0.47519 0.34351 0.09853 2.52587 -2.01636 -0.01469 -0.0502 -2.51016 0.01305 0 0 0 0 0 0.02017 -0.05 0.07201 0.40316 0 -0.77432 0 0.73287 -0.20127 0.50357 -5.69504
VAL_23 -6.42324 0.45012 2.22562 -0.27501 0.15979 0.05697 2.49999 -2.04289 -0.01376 -0.05103 -2.74226 -0.20546 0 0 0 0 0 0.01821 -0.02712 0.0247 0.15723 0 -0.55873 0 1.9342 -0.47634 0.44256 -4.84646
LEU_24 -8.46408 1.09261 1.83356 -0.53154 0.18008 0.13314 2.29536 -2.12178 -0.00196 -0.00538 -2.1903 0.07481 0 0 0 0 0 0.02772 -0.03639 0.10826 0.99169 0 -0.23853 0 0.18072 -0.1949 0.73058 -6.13635
GLU_25 -7.99244 0.76833 8.27523 -0.20069 0.02919 0.28565 4.43794 -3.71514 -0.01376 -0.05103 -5.82444 -0.52912 0 0 0 -1.77184 0 0.01185 0.18687 0.02901 0 3.72621 -0.08569 0 -2.7348 0.03017 0.78272 -4.3558
ALA_26 -5.72799 0.87213 2.61013 -0.02143 0 0 1.93182 -2.16813 -0.0529 -0.33161 -1.70649 -0.34388 0 0 -0.43593 0 0 0.00399 0.29058 0 0 0 0.19396 0 1.8394 0.23391 0.47986 -2.33259
HIS_27 -9.07047 0.49604 7.97358 -0.48759 0.03445 0.57468 3.93371 -3.94593 -0 -0 -3.51468 -0.16188 0 0 0 -1.63455 0 0.01551 -0.07899 0.30947 0 2.2371 -0.23476 0 -0.45461 0.4817 0.53611 -2.99113
ASP_28 -2.75722 0.1212 3.49882 -0.11699 0.01655 0.36823 1.03254 -1.51241 -0.04684 -0.30787 -2.67579 -0.68462 0 0 -0.49263 -0.28676 0 0.01515 -0.00254 0.04617 0 2.04502 -0.14906 0 -2.3716 0.40188 0.42824 -3.43052
ALA_29 -4.55219 0.58037 2.56112 -0.02292 0 0 1.05467 -1.92797 -0 -0 -0.82679 -0.19654 0 0 -0.49433 0 0 0.00509 -0.03064 0 0 0 -0.13988 0 1.8394 -0.2866 0.23153 -2.20569
GLN_30 -2.35476 0.08381 2.53512 -0.64115 0.12762 0.6926 0.68679 -1.29847 -0 -0 -0.55041 -0.72018 0 0 -0.49263 0 0 0.00945 0.00916 0.05357 0 2.10287 -0.02036 0 -0.18838 -0.50212 0.21184 -0.25564
GLY_31 -1.57397 0.13172 2.17952 -0.00027 0 0 0.62314 -1.04972 -0.00576 -0.01836 -0.07896 -0.19617 0 0 0 0 0 0.01886 -0.05591 0 0 0 -1.49847 0 0.83697 -0.07693 0.15528 -0.60902
ASP_32 -3.88247 0.41703 3.2673 -0.10312 0.00695 0.29857 1.38425 -1.67449 -0.00991 -0.07953 -3.05641 0.08691 0 0 -0.47319 0 0 0.01264 0.14304 0 0 2.63673 0.28773 0 -2.3716 0.11642 0.27362 -2.71953
ILE_33 -7.23317 0.64157 3.21233 -0.62285 0.38613 0.13672 2.67302 -2.39934 -0.00602 -0.02272 -2.81601 0.20524 0 0 0 0 0 0.01513 0.12948 0.05953 0.97325 0 -0.6459 0 0.73287 -0.10535 1.2545 -3.43159
PRO_34 -4.31239 0.58311 1.94652 -0.21262 0.0197 0.15792 1.2711 -1.1747 -0 -0 -1.58293 -0.16009 0 0 0 0 0 0.00602 -0.02377 0.01947 0.46294 0 -0.37062 0 -2.4119 -0.17291 1.2521 -4.70306
VAL_35 -7.18893 0.83232 1.27125 -0.2574 0.15257 0.05189 2.27936 -2.10915 -0 -0 -2.47936 -0.30207 0 0 0 0 0 0.00724 -0.01966 0.18173 0.30276 0 -0.66991 0 1.9342 -0.10128 0.4494 -5.66505
THR_36 -3.47382 0.33862 3.1364 -0.17092 0.0937 0.06093 2.32432 -1.73013 -0.00707 -0.0279 -2.35682 -0.28574 0 0 0 0 0 0.00838 -0.05893 0.0085 0.17883 0 -0.18764 2.30232 -1.0874 -0.10817 0.28166 -0.76088
VAL_37 -5.37888 0.36262 0.99314 -0.27117 0.16786 0.05792 1.72937 -1.67461 -0 -0 -1.86378 -0.28705 0 0 0 0 0 0.03028 -0.06378 0.04565 0.23901 0 -0.77359 0 1.9342 -0.17182 0.17689 -4.74772
THR_38 -5.54491 0.43046 3.60885 -0.15678 0.07141 0.05503 2.89377 -2.30116 -0.01057 -0.03834 -2.9361 -0.24494 0 0 0 0 0 0.01478 0.05367 0.00019 0.32026 0 -0.22771 2.29626 -1.0874 -0.17173 0.25473 -2.72022
VAL_39 -7.90006 0.60689 2.16925 -0.27224 0.13917 0.05688 3.19586 -2.40661 -0.0012 -0.00584 -3.76683 -0.24255 0 0 0 0 0 0.01505 -0.03266 0.02753 0.19117 0 -0.62764 0 1.9342 -0.16167 0.40123 -6.68008
GLN_40 -6.72639 0.33809 5.22759 -0.24559 0.02474 0.18162 2.72968 -2.75368 -0.03887 -0.25234 -3.23769 -0.5825 0 0 0 0 0 0.01934 0.00067 0.01027 0 2.86466 0.04431 0 -0.18838 -0.26925 0.37219 -2.48154
ASP_41 -7.10694 0.78341 9.45217 -0.12428 0.02725 0.37658 5.17177 -4.05855 -0.01674 -0.14298 -7.0141 -1.32894 0 0 -0.5512 -1.04275 0 0.00723 -0.02926 0.04425 0 3.90998 0.04727 0 -2.3716 -0.04189 0.26342 -3.74591
PHE_42 -4.20384 0.46371 3.08014 -0.89688 0.06655 0.30071 1.4103 -1.6943 -0 -0 -1.29407 -0.44777 0 0 -0.5512 0 0 0.075 -0.05368 0.13106 0 2.45057 0.20185 0 1.0402 -0.05059 0.58647 0.61424
LEU_43 -5.10269 0.86317 2.93802 -0.53253 0.23137 0.16325 0.64456 -1.59673 -0 -0 0.16674 0.13373 0 0 0 0 0 0.04822 -0.07063 0.08115 0.07149 0 -0.10087 0 0.18072 -0.32843 0.71268 -1.49675
LYS_44 -3.33577 0.25489 3.62573 -0.5306 0.14909 0.35472 1.01768 -1.64225 -0.06162 -0.26907 -1.83843 -0.19493 0 0 0 0 0 0.0653 -0.03858 0.04276 1.64067 0 -0.05885 0 -1.5107 -0.17881 0.49911 -2.00966
ARG_45 -5.48986 0.33143 6.6928 -0.59945 0.06909 0.40202 3.78133 -2.83499 -0.01029 -0.12572 -4.05187 0.27296 0 0 0 -1.86464 0 0.0526 -0.0341 0.15831 2.36177 0 0.03444 0 -1.2888 0.04278 0.64967 -1.45052
GLN_46 -3.22269 0.27284 1.79738 -0.39745 0.07144 0.28436 0.26103 -1.11479 -0.00085 -0.00468 -0.11852 -0.28894 0 0 0 0 0 0.41579 -0.01992 0.05558 0 3.07819 0.14656 0 -0.18838 -0.0979 0.53103 1.46007
VAL_47 -5.53044 0.46804 2.24365 -0.29275 0.19744 0.06524 1.46 -1.69361 -0 -0 -0.66094 -0.30218 0 0 0 0 0 0.03052 -0.01467 0.00264 0.22116 0 -0.50991 0 1.9342 0.00083 0.25926 -2.12153
LEU_48 -8.23366 1.07198 3.14557 -0.64495 0.41725 0.23771 2.59532 -2.51868 -0 -0 -1.73975 0.02368 0 0 0 0 0 0.01346 0.36065 0.11379 1.23102 0 -0.03373 0 0.18072 0.31809 0.48134 -2.98019
THR_49 -3.40787 0.44595 1.68399 -0.14752 0.05233 0.11364 0.42443 -1.21724 -0.00085 -0.00468 -1.02502 -1.2136 0 0 0 0 0 0.02498 -0.04716 0.07395 1.90383 0 -0.17291 2.36386 -1.0874 0.29815 0.52976 -0.4094
SER_50 -3.57377 0.27218 3.33057 -0.03682 0.00463 0.07241 1.7434 -1.60899 -0 -0 -2.29698 -0.28314 0 0 -0.56116 0 0 0.03399 0.19929 0.28675 0.17167 0 -0.47465 1.7428 -0.77834 -0.14383 0.57062 -1.32934
GLU_51 -1.53474 0.05213 1.94298 -0.20866 0.02847 0.28987 0.70752 -0.86695 -0 -0 -0.96057 -0.41488 0 0 -0.56116 0 0 0.04402 0.00337 0.00057 0 3.14556 0.01725 0 -2.7348 -0.38211 0.59272 -0.83942
LYS_52 -2.36393 0.12453 2.04842 -0.35987 0.04487 0.15931 0.35261 -0.8533 -0.00885 -0.07132 -0.22723 0.18134 0 0 0 0 0 0.0278 0.1551 0.01402 1.87977 0 -0.04385 0 -1.5107 -0.38294 0.35974 -0.47448
THR_53 -4.60283 0.48417 3.09299 -0.20804 0.12458 0.07387 2.31929 -1.78471 -0.00885 -0.07132 -2.57916 -0.94293 0 0 0 0 0 0.11726 0.00594 0.02892 1.43873 0 -0.62791 2.28727 -1.0874 -0.3956 0.37871 -1.95702
VAL_54 -5.77316 0.76355 1.90481 -0.25906 0.14237 0.05392 1.15989 -1.75007 -0.01628 -0.23959 -1.25276 -0.33333 0 0 -0.44887 0 0 0.05259 0.00449 0.08765 0.34274 0 -0.54616 0 1.9342 -0.30011 0.34644 -4.12675
LEU_55 -9.96525 1.03447 3.3701 -0.50569 0.27822 0.11915 2.64041 -2.95064 -0 -0 -2.1255 0.11594 0 0 0 0 0 0.04313 0.05516 0.07542 1.1357 0 -0.32887 0 0.18072 -0.15098 0.46348 -6.51503
THR_56 -6.82268 0.60508 7.02004 -0.12172 0.09482 0.09484 3.18355 -3.52177 -0.0161 -0.18498 -4.45509 -0.48506 0 0 0 -0.61377 0 0.03106 0.00569 0.01981 0.17484 0 -0.28768 2.30979 -1.0874 -0.1407 0.5978 -3.59965
GLY_57 -2.27291 0.20344 3.36354 -4e-05 0 0 1.56587 -1.61191 -0 -0 -1.80059 -0.42493 0 0 -0.47319 0 0 0.07324 -0.08439 0 0 0 0.46461 0 0.83697 0.0865 0.54066 0.46688
ALA_58 -1.63926 0.1922 1.84595 -0.02553 0.00076 0 0.56521 -0.95295 -0.00991 -0.07953 0.02555 -0.39708 0 0 0 0 0 0.013 -0.09626 0 0 0 -0.14134 0 1.8394 -0.18838 0.47141 1.42325
SER_59 -3.81187 0.3118 5.55979 -0.04339 0.0127 0.06589 3.07022 -2.47746 -0.05972 -0.29381 -1.97252 -0.2176 0 0 0 -0.61377 0 0.01092 -0.04743 0.0082 0.46181 0 -0.00297 1.78037 -0.77834 -0.33874 0.35722 0.9813
GLY_60 -2.58472 0.18881 3.56517 -5e-05 0 0 1.79918 -1.73303 -0.02135 -0.14255 -1.08588 -0.42675 0 0 0 0 0 0.02721 -0.05513 0 0 0 -1.06323 0 0.83697 -0.37095 0.28096 -0.78534
HIS_61 -9.30936 1.1569 7.55201 -0.41668 0.12374 0.5178 3.63066 -4.22698 -0.04978 -0.17533 -3.22461 -0.46553 0 0 -0.49433 0 0 0.01226 -0.09405 0.04315 0 1.63648 -0.40301 0 -0.45461 -0.61234 0.70922 -4.5444
LEU_62 -5.98609 0.4266 3.56922 -0.59641 0.27522 0.21182 1.19562 -2.10628 -0.02225 -0.163 -1.2156 -0.04819 0 0 0 0 0 0.00435 -0.00062 0.08349 1.27634 0 -0.13903 0 0.18072 -0.12992 0.9302 -2.25381
ARG_63 -6.3137 0.53543 5.89029 -0.56539 0.07851 0.25865 3.08936 -2.64602 -0.01223 -0.09476 -3.35485 0.20849 0 0 -0.44887 0 0 0.01188 0.00819 0.25248 2.35741 0 -0.07605 0 -1.2888 0.12321 0.78557 -1.2012
SER_64 -2.81791 0.34417 1.59047 -0.02778 0 0.06518 0.52139 -0.95051 -0 -0 -0.27932 -0.35055 0 0 0 0 0 0.03442 0.10961 0 0.24433 0 -0.36501 0.60307 -0.77834 -0.0353 0.56273 -1.52933
VAL_65 -5.51362 0.85142 2.7741 -0.27339 0.20482 0.05483 2.3392 -1.92121 -0.00265 -0.00736 -2.02848 -0.28475 0 0 0 0 0 0.05836 -0.07048 0.00433 0.30165 0 -0.79944 0 1.9342 -0.29169 0.33673 -2.33344
SER_66 -2.06396 0.19434 1.55464 -0.02963 0.00293 0.02564 0.48889 -0.86153 -0.00908 -0.13137 -0.9746 0.06493 0 0 0 0 0 0.01582 -0.05689 0.00679 0.61328 0 0.50215 0.64179 -0.77834 -0.03242 0.30638 -0.52024
ILE_67 -6.3084 0.92156 1.8976 -0.5687 0.55431 0.16927 2.07831 -1.77478 -0.00265 -0.00736 -1.69035 -0.38616 0 0 0 0 0 0.00496 0.2007 0.0947 0.46248 0 0.02477 0 0.73287 0.04608 0.39661 -3.15417
LYS_68 -4.8024 0.40426 3.35025 -0.41023 0.05287 0.23663 0.3992 -1.56648 -0.02683 -0.10242 -0.35092 -0.09336 0 0 0 0 0 0.01114 -0.0442 0.01926 2.01281 0 0.29614 0 -1.5107 0.1672 0.49041 -1.46738
ILE_69 -6.40224 0.86676 1.29781 -0.48829 0.40602 0.10746 1.27603 -1.48355 -0.04795 -0.30564 -2.21397 0.2431 0 0 0 0 0 0.025 -0.07228 0.00764 0.41076 0 -0.50321 0 0.73287 0.01577 0.92355 -5.20438
PRO_70 -3.79261 0.50379 1.73427 -0.20115 0.00734 0.14751 0.7752 -0.91591 -0 -0 -1.3013 -0.01119 0 0 0 0 0 0.0128 0.04733 0.0011 0.37944 0 -0.83181 0 -2.4119 -0.47963 0.91671 -5.42001
ALA_71 -3.30715 0.23773 1.45197 -0.02323 0 0 1.58067 -1.18915 -0 -0 -0.56716 -0.28076 0 0 -1.01546 0 0 0.05675 0.11624 0 0 0 0.12067 0 1.8394 -0.06926 0.27383 -0.7749
SER_72 -2.45538 0.22507 2.97883 -0.03357 0.00308 0.0586 0.99656 -1.21505 -0.0277 -0.19139 -0.5553 -1.12067 0 0 0 -0.76003 0 0.02677 -0.00338 0.03484 0.5229 0 -0.12605 0.84654 -0.77834 -0.04836 0.45222 -1.16983
LYS_73 -3.10094 0.23681 1.68222 -0.33235 0.06054 0.20978 0.51941 -1.01477 -0.00152 -0.00411 0.77966 -0.38724 0 0 0 0 0 0.04423 -0.10598 0.0075 1.53241 0 -0.10483 0 -1.5107 -0.33108 0.40766 -1.41329
GLU_74 -3.7133 0.21611 4.50953 -0.21418 0.02234 0.3319 1.74245 -1.90937 -0.01861 -0.07151 -2.30372 -0.51474 0 0 0 -1.58192 0 0.05319 -0.07582 0.03444 0 4.04933 0.28975 0 -2.7348 0.08169 0.12578 -1.68148
PHE_75 -4.09068 0.25821 1.24892 -0.92963 0.08626 0.50997 0.14998 -1.08085 -0.00158 -0.00632 -0.20511 -0.2576 0 0 0 0 0 0.01694 0.11493 0.12606 0 1.49509 -0.58837 0 1.0402 0.18659 0.21785 -1.70914
ASN_76 -2.82443 0.06927 2.63904 -0.19829 0.00934 0.30037 0.59655 -1.35778 -0 -0 -0.80725 -0.47819 0 0 0 0 0 0.02666 0.14901 0.02424 0 2.80463 -0.37429 0 -0.93687 -0.11039 0.26177 -0.20661
SER_77 -1.86931 0.14147 2.78686 -0.02818 0 0.06587 0.71554 -1.23406 -7e-05 -0.00222 -0.08855 -0.51633 0 0 0 0 0 0.00579 0.03173 0.01165 0.18842 0 -0.43241 0.62095 -0.77834 -0.31379 0.31812 -0.37687
ASP_78 -1.43158 0.19143 2.16871 -0.08806 0.01227 0.28567 0.41965 -0.91911 -0 -0 0.07557 -0.41812 0 0 0 0 0 0.00402 -0.21132 0.00028 0 2.00316 0.11357 0 -2.3716 0.53719 0.42134 0.79306
LYS_79 -1.91113 0.10513 2.64181 -0.39147 0.05314 0.19894 0.74007 -1.15844 -0 -0 0.19638 0.08881 0 0 0 0 0 0.01028 -0.09614 0.00186 1.58659 0 0.03463 0 -1.5107 0.62149 0.30468 1.51592
GLU_80 -2.35769 0.08714 3.28058 -0.2649 0.03878 0.30435 1.21184 -1.25565 -0 -0 -1.7325 -0.18578 0 0 0 -0.64845 0 0.0435 0.03154 0.02312 0 3.21569 -0.04203 0 -2.7348 -0.39617 0.15728 -1.22418
GLY_81 -1.79589 0.12913 1.87085 -0.00267 0 0 0.37629 -0.89954 -0.00953 -0.03128 -0.12875 -0.4321 0 0 0 0 0 0.12635 0.03573 0 0 0 -0.01724 0 0.83697 0.20611 0.27222 0.53664
HIS_D_82 -5.29545 0.72054 3.28224 -0.3429 0.0055 0.37955 0.8181 -1.75585 -0.00286 -0.03948 -1.386 -0.18538 0 0 -0.80451 0 0 0.11543 0.12247 0.00087 0 2.55331 0.05215 0 -0.45461 0.4662 0.55797 -1.19271
LYS_83 -5.28785 0.41733 4.37571 -0.39178 0.0558 0.17209 1.7385 -2.12281 -0.04151 -0.15795 -2.59734 0.52054 0 0 0 0 0 0.04425 -0.02644 0.1215 2.68689 0 0.01385 0 -1.5107 -0.06781 0.49237 -1.56536
TYR_84 -8.13938 0.72656 3.23575 -0.61866 0.13188 0.34316 1.3707 -2.47606 -0.04794 -0.21424 -0.71993 -0.22567 0 0 0 0 0 0.0655 0.14757 0.00075 0 2.00679 -0.34975 0.00028 1.2797 -0.27665 0.32522 -3.43441
VAL_85 -6.42609 0.44547 2.40248 -0.31987 0.23199 0.07047 2.54066 -2.23294 -0.00483 -0.01555 -2.65935 -0.51659 0 0 0 0 0 0.05725 -0.00523 0.00079 0.15523 0 -0.40126 0 1.9342 -0.4065 0.44141 -4.70825
THR_86 -5.8189 0.45852 3.98623 -0.16161 0.07169 0.05666 2.69366 -2.58172 -0.00071 -0.00189 -2.64426 -0.3156 0 0 0 0 0 0.0573 -0.04495 0.00259 0.16484 0 -0.17146 2.30989 -1.0874 -0.20426 0.4981 -2.7333
VAL_87 -6.23269 0.3383 2.98923 -0.25969 0.12811 0.0511 2.5146 -2.47352 -0.01658 -0.06012 -2.91826 -0.27656 0 0 0 0 0 0.04886 0.03126 0.1214 0.1835 0 -0.62286 0 1.9342 -0.15858 0.53893 -4.13935
VAL_88 -6.00973 0.36407 3.51216 -0.27826 0.19917 0.06084 2.72578 -2.39643 -0.00706 -0.02701 -3.01573 -0.25427 0 0 0 0 0 0.01448 0.00317 0.05027 0.23769 0 -0.76165 0 1.9342 -0.4107 0.45752 -3.60148
ALA_89 -5.39645 0.83899 2.75953 -0.02473 0.00038 0 2.86972 -2.29868 -0.06108 -0.1684 -2.6735 -0.36248 0 0 0 0 0 0.04376 -0.02445 0 0 0 0.37699 0 1.8394 0.0814 0.35932 -1.8403
ASN_90 -5.20052 0.50672 4.27473 -0.17431 0.01169 0.29088 2.94993 -2.47461 -0.02842 -0.24471 -3.11862 -0.26367 0 0 0 0 0 0.03605 0.01301 0.04966 0 3.22679 0.00904 0 -0.93687 0.392 0.29811 -0.38311
PHE_91 -9.86176 1.22036 1.48811 -0.58085 0.04377 0.28804 2.09736 -2.3096 -0.01419 -0.06077 -2.7058 -0.10957 0 0 0 0 0 0.02255 0.1519 0.05796 0 2.19709 -0.30656 0 1.0402 0.43217 0.51548 -6.3941
GLY_92 -2.14133 0.09211 2.64994 -0.0002 0 0 1.00703 -1.29015 -0 -0 -0.89911 -0.31092 0 0 0 0 0 0.08636 -0.23753 0 0 0 -1.34241 0 0.83697 0.27821 0.60066 -0.67039
GLU_93 -1.57728 0.03477 2.16171 -0.58364 0.2363 1.55248 0.59254 -0.97623 -0.00096 -0.00259 -0.43848 -3.06214 0 0 0 0 0 0.01776 -0.04111 0.00111 0 3.55303 -0.10515 0 -2.7348 -0.34543 0.39965 -1.31848
THR_94 -4.61578 0.35993 3.99032 -0.18151 0.11831 0.06784 2.32149 -2.14844 -0.02055 -0.14214 -2.38393 -0.24438 0 0 0 0 0 0.0097 -0.05377 0.08119 0.07356 0 0.02228 2.33242 -1.0874 -0.2617 0.39586 -1.36669
VAL_95 -3.56699 0.30053 0.83384 -0.27634 0.18334 0.05811 0.48376 -1.12355 -0.00096 -0.00259 -0.42308 -0.17382 0 0 0 0 0 0.01259 -0.04503 0.0268 0.22728 0 -0.67785 0 1.9342 -0.17715 0.27321 -2.13371
VAL_96 -6.29928 0.36931 2.81254 -0.27388 0.15613 0.05793 2.41205 -2.23157 -0.01661 -0.1371 -2.85345 -0.40907 0 0 0 0 0 0.01127 -0.05505 0.05016 0.19098 0 -0.73412 0 1.9342 -0.394 0.44296 -4.96658
GLU_97 -3.60086 0.24881 2.06313 -0.36511 0.08787 0.49802 0.92164 -1.18669 -0.04482 -0.24545 -0.58107 -0.55969 0 0 0 0 0 0.0271 0.04202 0.03105 0 3.89934 -0.07197 0 -2.7348 -0.19979 0.46743 -1.30386
LYS_98 -7.1162 0.57046 8.7565 -0.73577 0.22449 0.47387 3.95842 -3.63386 -0.0125 -0.03953 -4.72418 0.89182 0 0 -0.76795 0 0 0.03867 0.13044 0.14718 1.95562 0 -0.12726 0 -1.5107 0.2648 0.50084 -0.75483
ALA_99 -3.99807 0.42592 3.2914 -0.0247 2e-05 0 1.87053 -1.9274 -0.00235 -0.00406 -2.18031 -0.28731 0 0 -1.15469 0 0 0.04909 -0.01874 0 0 0 0.27431 0 1.8394 0.1943 0.47153 -1.18113
VAL_100 -6.93223 0.55556 3.47164 -0.24764 0.13878 0.04786 3.11695 -2.67996 -0 -0 -2.81956 -0.25006 0 0 0 0 0 0.01786 -0.0682 0.16986 0.39344 0 -0.71329 0 1.9342 -0.23849 0.20418 -3.8991
MET_101 -10.8509 1.63595 4.38964 -0.37459 0.16885 0.06734 2.89197 -2.93029 -0 -0 -2.67527 0.3889 0 0 0 0 0 0.02034 0.03763 0.17136 1.50596 0 0.13627 0 0.60916 -0.45072 0.4179 -4.84054
VAL_102 -7.27291 0.9423 1.87713 -0.31028 0.18085 0.06391 1.71793 -2.01189 -0.00027 -0.00577 -1.29514 -0.39153 0 0 0 0 0 0.01214 -0.03039 0.01787 0.09445 0 -0.48443 0 1.9342 -0.47095 0.56339 -4.86938
SER_103 -4.20046 0.13734 4.18693 -0.02707 0 0.04636 2.62873 -2.07883 -0.002 -0.06341 -2.14115 -1.13253 0 0 -0.90655 0 0 0.02051 0.04274 0.02291 1.19122 0 -0.25009 0.61193 -0.77834 -0.19953 0.32742 -2.56388
PHE_104 -7.96629 0.9007 2.20296 -0.60311 0.10984 0.3124 1.4475 -2.08823 -0.0094 -0.09062 -0.64642 -0.03325 0 0 -0.69177 0 0 0.07834 0.09369 0.05873 0 2.66769 0.00057 0 1.0402 -0.25912 0.31832 -3.15725
GLN_105 -5.92958 0.39538 5.79659 -0.3481 0.05267 0.20368 2.49577 -2.65935 -0.02543 -0.21715 -1.75226 -0.17375 0 0 -1.46371 -0.3624 0 0.04439 -0.02721 0.05036 0 2.71666 0.13442 0 -0.18838 -0.37209 0.50467 -1.12484
SER_106 -2.84332 0.0494 2.81756 -0.03207 0.00426 0.05426 0.82019 -1.2965 -0.0094 -0.09062 0.00897 -1.07912 0 0 0 0 0 0.02256 -0.04187 0.00364 0.48238 0 -0.08721 0.60117 -0.77834 -0.17612 0.3874 -1.18278
GLY_107 -3.68505 0.14459 2.21602 -0.00112 0 0 1.35465 -1.46138 -0 -0 -0.98335 -0.34128 0 0 -0.55716 0 0 0.01228 -0.06191 0 0 0 -1.53924 0 0.83697 0.46879 0.26333 -3.33386
TYR_108 -9.0552 0.60642 2.53178 -0.56998 0.03442 0.29077 2.95826 -2.63946 -0.00875 -0.15717 -3.30394 -0.17463 0 0 0 0 0 0.03027 0.02702 0.00076 0 1.87588 -0.41784 0.00381 1.2797 0.34764 0.27268 -6.06758
LEU_109 -9.00778 1.41613 0.81307 -0.63061 0.38516 0.21457 1.59869 -2.09997 -0 -0 -0.42096 -0.01851 0 0 0 0 0 0.04852 -0.02309 0.08048 1.14467 0 -0.17235 0 0.18072 0.062 0.43214 -5.99714
PHE_110 -8.42874 0.78359 2.01201 -0.59121 0.03606 0.33348 2.39909 -2.18422 -0.01267 -0.04263 -2.13778 0.18981 0 0 0 0 0 0.05378 0.05093 0.05352 0 1.89261 -0.28228 0 1.0402 0.05471 0.43935 -4.3404
ILE_111 -6.65443 0.48654 -0.23441 -0.48153 0.33231 0.11215 0.34162 -1.49237 -0.00573 -0.02014 -0.2087 -0.06979 0 0 0 0 0 0.05729 0.05171 0.07974 0.34504 0 -0.75694 0 0.73287 -0.40087 0.33609 -7.44955
GLN_112 -6.12515 0.91529 4.27103 -0.36497 0.05889 0.21595 2.53141 -2.18516 -0.01573 -0.06708 -3.29046 -0.16132 0 0 0 0 0 0.02072 0.02992 0.01312 0 3.09115 0.27332 0 -0.18838 -0.24551 0.43552 -0.78745
THR_113 -5.25764 0.78722 3.49666 -0.24522 0.42676 0.09823 1.61528 -2.05101 -0.00636 -0.02962 -0.9033 -1.10516 0 0 0 0 0 0.1068 0.01659 0.03849 1.53389 0 -0.13945 2.27735 -1.0874 0.01997 0.63257 0.22465
ASP_114 -4.63148 0.2913 4.7768 -0.10876 0.00801 0.33649 2.08133 -2.241 -0 -0 -2.96407 -0.18672 0 0 0 -0.63276 0 0.01954 -0.02095 0.00443 0 1.89271 -0.07995 0 -2.3716 -0.09968 0.55009 -3.37627
LYS_115 -5.19583 0.36917 3.69313 -0.29479 0.03619 0.14171 1.95259 -1.95777 -0.01032 -0.08867 -0.35171 -0.23228 0 0 -0.65467 0 0 0.01779 0.04838 0.01689 2.15204 0 0.01226 0 -1.5107 -0.20303 0.20292 -1.8567
THR_116 -5.57081 0.15704 3.42653 -0.11987 0.07638 0.05795 1.87859 -2.12719 -0.01089 -0.10721 -2.26285 -1.51216 0 0 -0.4943 0 0 0.0764 0.03588 0.09384 0.17145 0 -0.22335 2.30085 -1.0874 -0.24582 0.42863 -5.05831
ILE_117 -7.02139 1.389 1.68655 -0.59626 0.71467 0.1839 1.38568 -1.77473 -0 -0 -0.11827 -0.4711 0 0 0 0 0 0.09731 -0.03078 0.32776 0.73834 0 -0.03692 0 0.73287 -0.25598 0.84739 -2.20197
TYR_118 -9.8243 1.25534 4.1744 -0.63052 0.07067 0.35519 3.72094 -3.17373 -0.0002 -0.00102 -3.89861 -0.19159 0 0 -0.65467 0 0 0.03743 0.00145 0.02192 0 2.27215 -0.42059 0.6789 1.2797 -0.20344 0.75772 -4.37287
THR_119 -4.95298 0.51528 3.94759 -0.12014 0.09341 0.08752 2.32191 -2.15046 -0.0131 -0.09851 -2.45932 -0.58175 0 0 0 0 0 0.02256 0.01449 0.04604 0.12874 0 -0.36238 2.25526 -1.0874 -0.2939 1.13285 -1.55429
PRO_120 -5.31783 0.74385 1.87401 -0.12986 0.0036 0.09526 0.82098 -1.09045 -0 -0 -0.75306 0.19137 0 0 0 0 0 0.02201 -0.1081 0.02947 0.13689 0 -0.88653 0 -2.4119 -0.52487 1.13465 -6.17053
GLY_121 -2.19434 0.05468 2.84134 -8e-05 0 0 1.40681 -1.35375 -0.02027 -0.16049 -1.68125 -0.37506 0 0 0 0 0 0.0157 -0.12911 0 0 0 -1.51294 0 0.83697 -0.55984 0.42406 -2.40757
SER_122 -4.08017 0.19508 5.25005 -0.03585 1e-05 0.06118 3.21078 -2.35484 -0.03571 -0.18552 -3.2926 -0.29382 0 0 0 0 0 0.01794 -0.0242 0.07881 0.17419 0 -0.46562 1.83758 -0.77834 -0.42116 0.19505 -0.94715
THR_123 -4.53928 0.27269 2.02943 -0.17111 0.09114 0.06249 0.95352 -1.53687 -0.00483 -0.08791 -0.51939 0.16892 0 0 0 -0.50547 0 0.00995 -0.02309 0.05714 0.14927 0 -0.15205 4.1551 -1.0874 -0.17532 0.15058 -0.70248
VAL_124 -6.99148 0.86245 2.07326 -0.28348 0.16706 0.0585 2.47504 -2.11619 -0.00856 -0.03023 -2.74511 -0.03706 0 0 0 0 0 0.01475 -0.07975 0.03 0.07344 0 -0.43971 0 1.9342 -0.2203 0.29244 -4.97073
LEU_125 -5.09216 0.29674 3.59475 -0.48019 0.21764 0.10386 1.71679 -1.96906 -0.01052 -0.08969 -2.10567 0.01395 0 0 0 0 0 0.03167 -0.01229 0.03912 0.92538 0 -0.21532 0 0.18072 -0.28926 0.40259 -2.74093
TYR_126 -9.96155 1.00272 2.74761 -0.89518 0.11109 0.50054 2.73105 -2.70179 -0.00059 -0.00209 -2.46292 -0.33889 0 0 0 0 0 0.02384 0.06222 0.01757 0 1.70931 -0.40378 0.02837 1.2797 -0.16638 0.48995 -6.2292
ARG_127 -7.42228 0.66663 5.82124 -0.71286 0.25132 0.55091 3.39613 -2.98178 -0.0102 -0.03985 -4.66428 -0.08061 0 0 0 -0.63276 0 0.00826 -0.00994 0.41805 2.44813 0 -0.14485 0 -1.2888 -0.21832 0.55752 -4.08834
ILE_128 -9.33395 1.54806 1.80619 -0.63325 0.5144 0.12453 2.77307 -2.40894 -0.00934 -0.12864 -2.00838 0.26108 0 0 0 0 0 0.01869 -0.05134 0.21289 0.95999 0 -0.76845 0 0.73287 -0.35556 0.6506 -6.09547
PHE_129 -8.04003 1.07694 3.346 -0.65836 0.20404 0.35224 2.65971 -2.5113 -0.01455 -0.04443 -3.14089 0.07854 0 0 0 0 0 0.0222 0.02496 0.00172 0 2.45601 -0.21606 0 1.0402 -0.22861 0.63296 -2.95874
THR_130 -6.76922 0.56777 3.63286 -0.17633 0.081 0.14122 2.87806 -2.46643 -0.03007 -0.2667 -2.9952 -2.11957 0 0 0 0 0 0.03806 -0.07292 0.05516 2.19373 0 0.26006 2.4851 -1.0874 0.39057 0.43888 -2.82136
VAL_131 -8.24605 0.88581 3.68392 -0.30506 0.1979 0.06301 2.5352 -2.97005 -0.00924 -0.0289 -2.09204 -0.38569 0 0 0 0 0 0.00706 -0.01306 0.00135 0.1163 0 -0.43016 0 1.9342 0.11139 0.3771 -4.56703
ASP_132 -7.20599 0.67179 9.53874 -0.24325 0.16824 0.86023 4.67233 -4.38104 -0.00059 -0.00212 -6.83346 -0.93145 0 0 -0.99493 0 0 0.00848 -0.09145 0.00928 0 1.77208 -0.7075 0 -2.3716 -0.15986 0.34459 -5.87748
ASN_133 -4.94943 0.26485 4.90141 -0.20436 0.02249 0.30401 1.37274 -2.31004 -0.0353 -0.32491 -0.20175 -0.40786 0 0 0 -0.70573 0 0.00605 -0.00644 0.02406 0 2.20429 -0.0549 0 -0.93687 -0.08544 0.35459 -0.76852
ASN_134 -4.40427 0.58749 5.33475 -0.19272 0.01996 0.30397 1.86266 -2.34029 -0.04342 -0.1515 -3.06846 -0.4575 0 0 -0.37441 0 0 0.0021 0.00218 0.01173 0 1.99792 -0.4248 0 -0.93687 -0.44583 0.41443 -2.30289
LEU_135 -5.78522 0.56233 1.66001 -0.50285 0.23421 0.15106 1.15665 -1.65399 -0 -0 -0.9928 -0.05992 0 0 0 0 0 0.00133 -0.05662 0.01161 0.31549 0 0.61181 0 0.18072 -0.08413 0.47685 -3.77348
LEU_136 -5.49236 0.68406 5.82066 -0.47554 0.26491 0.09821 2.74307 -2.72319 -0.04254 -0.14773 -2.53273 0.14023 0 0 -0.62052 0 0 0.01014 0.07832 0.04845 0.56484 0 -0.35282 0 0.18072 0.0848 1.11 -0.55901
PRO_137 -3.55039 0.56616 1.14084 -0.11138 0.00618 0.08174 0.34804 -0.76567 -0 -0 -0.38559 0.26932 0 0 0 0 0 0.00988 0.01463 0.01777 0.11005 0 -0.97252 0 -2.4119 -0.44813 1.18817 -4.89283
VAL_138 -5.99874 0.56346 3.41741 -0.32737 0.29276 0.07362 2.08088 -2.26971 -0.02074 -0.13808 -1.78392 -0.64313 0 0 -0.63941 0 0 0.00319 -0.01167 0.00044 0.56056 0 -0.37688 0 1.9342 -0.48885 0.74598 -3.02599
GLY_139 -2.39071 0.22348 1.53349 -0.00016 0 0 0.14565 -0.89334 -0 -0 -0.00474 -0.35599 0 0 0 0 0 0.21686 0.0116 0 0 0 0.75226 0 0.83697 0.76572 0.62727 1.46837
LYS_140 -5.1687 0.33008 4.95033 -0.48446 0.17522 0.27699 2.12607 -2.18703 -0.03149 -0.18624 -2.14956 -0.01794 0 0 0 0 0 0.04068 0.02017 0.01014 1.81723 0 0.04249 0 -1.5107 0.88544 0.38622 -0.67508
THR_141 -3.95444 0.26684 2.4275 -0.16913 0.09655 0.06282 1.24098 -1.50427 -0.00475 -0.05247 -2.08763 0.05302 0 0 0 0 0 0.03596 -0.04911 0.00253 0.05469 0 0.06678 2.27977 -1.0874 -0.04687 0.29805 -2.07058
VAL_142 -7.90651 1.09457 1.92955 -0.27374 0.24079 0.05662 2.45107 -2.50334 -0.00168 -0.00459 -2.56852 -0.20227 0 0 0 0 0 0.0277 -0.08073 0.00448 0.32917 0 -0.78327 0 1.9342 -0.21238 0.27569 -6.19319
VAL_143 -6.90201 0.77371 2.12756 -0.27374 0.17767 0.05551 2.61427 -2.2054 -0.01206 -0.04364 -2.38258 -0.16272 0 0 0 0 0 0.03044 -0.05309 0.0622 0.16964 0 -0.57973 0 1.9342 -0.41485 0.34581 -4.73883
ILE_144 -7.93282 1.31905 1.71532 -0.64165 0.51403 0.1306 2.67129 -2.14913 -0.01341 -0.05605 -2.85416 0.3004 0 0 0 0 0 0.02775 -0.05338 0.08753 0.99318 0 -0.78085 0 0.73287 -0.46776 0.43038 -6.0268
LEU_145 -7.2194 0.58682 4.39254 -0.60898 0.21052 0.16188 2.89943 -2.53082 -0.01658 -0.05705 -2.96715 0.28413 0 0 0 0 0 0.02198 0.08725 0.03359 0.81381 0 -0.10225 0 0.18072 -0.18163 0.54799 -3.46321
ILE_146 -8.24342 0.65218 3.38356 -0.60629 0.27078 0.12192 3.11933 -2.48879 -0.01172 -0.05147 -3.93697 0.34621 0 0 0 0 0 0.03012 -0.03014 0.03782 0.90716 0 -0.66869 0 0.73287 -0.20286 0.75962 -5.87879
GLU_147 -7.59781 0.41832 6.77139 -0.19867 0.0283 0.29069 3.15124 -3.02253 -0.00604 -0.01967 -4.60373 -0.52529 0 0 0 -0.6055 0 0.03278 -0.00332 0.06476 0 3.09874 0.0309 0 -2.7348 -0.27717 0.76188 -4.94552
THR_148 -5.79681 1.19543 5.29006 -0.11666 0.08112 0.08109 3.24315 -2.62368 -0.00604 -0.05268 -2.7325 -0.52678 0 0 -1.04558 0 0 0.03167 -0.01141 0.35372 0.0672 0 -0.50015 2.33166 -1.0874 -0.06864 1.44037 -0.45287
PRO_149 -5.19475 1.04494 3.74879 -0.08125 2e-05 0.0486 0.46938 -1.44815 -0.01108 -0.09551 0.22191 0.60602 0 0 0 0 0 0.07239 -0.18825 0.00085 0.40451 0 -0.65355 0 -2.4119 -0.12886 1.53012 -2.06577
ASP_150 -2.5844 0.31754 3.11938 -0.12239 0.01989 0.38152 0.81215 -1.35742 -0.02927 -0.10963 -0.46903 -0.24247 0 0 -0.41482 0 0 0.10007 0.28684 0.11578 0 2.92318 -0.33536 0 -2.3716 0.0087 0.60077 0.64942
GLY_151 -2.4699 0.09781 2.51703 -5e-05 0 0 0.86077 -1.17752 -0 -0 -1.04777 -0.38139 0 0 0 0 0 0.02483 -0.11511 0 0 0 -1.18059 0 0.83697 -0.37351 0.43356 -1.97486
ILE_152 -5.3909 0.9104 4.64769 -0.48458 0.37861 0.10222 2.80404 -2.32891 -0.02927 -0.10963 -1.75905 0.19393 0 0 -0.63076 0 0 0.01148 0.05849 0.06394 0.50994 0 -0.62355 0 0.73287 -0.67251 1.09559 -0.51994
PRO_153 -3.43669 0.57912 0.90227 -0.12363 0.00545 0.09077 0.60246 -0.70144 -0 -0 -0.64848 0.223 0 0 0 0 0 0.017 -0.1024 0.03314 0.1362 0 -0.95379 0 -2.4119 -0.61404 1.09772 -5.30524
VAL_154 -4.7968 0.55851 1.6578 -0.29328 0.2238 0.06512 1.23866 -1.43666 -0 -0 -0.85029 -0.33002 0 0 0 0 0 0.01218 0.00395 0.00552 0.20482 0 -0.50446 0 1.9342 -0.2799 0.38092 -2.20594
LYS_155 -5.41517 0.54066 6.621 -0.55152 0.08397 0.26024 3.35056 -2.67078 -0 -0 -5.27942 0.51406 0 0 0 -0.59577 0 0.03386 -0.03035 0.31976 1.98535 0 -0.11666 0 -1.5107 0.31473 0.38778 -1.7584
ARG_156 -3.88925 0.37443 2.92614 -0.67005 0.07865 0.43776 0.49347 -1.30743 -0 -0 -0.57708 0.47188 0 0 0 0 0 0.02067 -0.00231 0.03609 2.64131 0 -0.20116 0 -1.2888 0.13069 0.33634 0.01136
ASP_157 -4.29844 0.31667 6.01856 -0.10136 5e-05 0.29398 3.26264 -2.5771 -0.00517 -0.0175 -6.0389 -0.15796 0 0 0 -0.59577 0 0.00839 -0.00776 0.00585 0 2.82227 0.78637 0 -2.3716 0.30878 0.19693 -2.15106
ILE_158 -3.83455 0.46452 0.61698 -0.46255 0.32257 0.09446 0.27581 -0.94163 -0 -0 -0.39084 -0.06046 0 0 0 0 0 0.00255 0.03784 0.09857 0.3241 0 -0.74174 0 0.73287 0.19099 0.38637 -2.88414
LEU_159 -5.95444 0.66743 1.99619 -0.46216 0.32322 0.10115 2.06741 -1.80782 -0.00517 -0.0175 -2.42412 0.1033 0 0 0 0 0 0.00297 0.07698 0.05432 1.4639 0 -0.11065 0 0.18072 -0.2475 0.45393 -3.53783
SER_160 -2.75613 0.18715 2.52419 -0.03198 0.00023 0.05702 1.2197 -1.31943 -0 -0 -0.47182 -0.99319 0 0 -0.8612 0 0 0.03018 -0.01811 0.04697 0.82963 0 0.5166 0.60027 -0.77834 0.08928 0.24553 -0.88347
SER_161 -5.6909 0.47381 5.73176 -0.03824 0.00966 0.06845 3.39335 -2.79079 -0.02322 -0.14021 -3.92706 -0.95296 0 0 -0.63941 0 0 0.00836 -0.0846 0.00176 0.40156 0 -0.12451 1.16977 -0.77834 -0.01442 0.43595 -3.51022
ASN_162 -4.0091 0.34884 4.46005 -0.24511 0.03285 0.45251 1.38223 -2.14684 -0 -0 -0.59593 -0.59145 0 0 -1.45912 0 0 0.01565 -0.08028 0.00054 0 2.68859 -0.25221 0 -0.93687 -0.0593 0.51771 -0.47725
ASN_163 -2.97051 0.13428 3.2087 -0.19564 0.03861 0.3272 0.61516 -1.60829 -0 -0 0.6804 -0.97883 0 0 0 0 0 0.00462 -0.029 0.0223 0 1.75162 -0.88299 0 -0.93687 -0.24167 0.32102 -0.73989
GLN_164 -5.95864 0.47212 6.12684 -0.69996 0.10231 0.8298 2.54514 -2.86592 -0.0149 -0.15658 -2.97569 -0.70847 0 0 -0.59792 0 0 0.01613 -0.05771 0.13863 0 2.2637 -0.12188 0 -0.18838 -0.59289 0.36393 -2.08034
HIS_165 -3.02084 0.20258 2.72557 -0.46673 0.01846 0.58847 0.81154 -1.29809 -0.00561 -0.02578 0.48329 -0.47637 0 0 0 0 0 0.02076 -0.0877 0.055 0 1.57621 -0.38148 0 -0.45461 -0.46185 0.27577 0.07859
GLY_166 -3.60342 0.53006 3.55254 -6e-05 0 0 1.8789 -1.82224 -0.03372 -0.17219 -1.22041 -0.39334 0 0 0 0 0 0.01187 -0.16544 0 0 0 -1.45157 0 0.83697 -0.73783 0.38826 -2.40161
ILE_167 -6.71124 0.91167 3.29501 -0.48156 0.44649 0.11088 1.71165 -2.07774 -0.01491 -0.1566 -1.12488 -0.03313 0 0 0 0 0 0.00505 0.06614 0.02491 0.31078 0 -0.73502 0 0.73287 -0.71607 0.59326 -3.84245
LEU_168 -8.2399 1.43411 2.36305 -0.48173 0.16666 0.11834 2.37863 -2.13216 -0.01611 -0.05776 -2.11706 0.09071 0 0 0 0 0 0.02125 -0.01548 0.0619 1.06831 0 -0.32564 0 0.18072 0.08781 1.18752 -4.22681
PRO_169 -2.36374 0.43703 0.95259 -0.20801 0.08962 0.15398 0.3898 -0.50273 -0 -0 -0.66634 -0.28363 0 0 0 0 0 0.05975 0.05169 0.03408 0.41709 0 0.46888 0 -2.4119 1.10497 1.1057 -1.17117
LEU_170 -7.55116 1.10593 1.66611 -0.4662 0.13663 0.09512 2.23446 -1.91454 -0 -0 -2.5331 0.11245 0 0 0 0 0 0.00656 0.01912 0.70593 1.47357 0 -0.02301 0 0.18072 0.84035 0.56511 -3.34595
SER_171 -2.9008 0.38167 1.40565 -0.02987 0 0.06951 0.51167 -0.92893 -0 -0 -0.47378 -0.19563 0 0 0 0 0 0.02582 0.02415 0.00236 0.085 0 -0.49777 0.60019 -0.77834 -0.14873 0.45288 -2.39495
TRP_172 -9.65378 0.98334 3.62068 -1.28458 0.09546 0.37644 2.4848 -2.65321 -0 -0 -2.05044 -0.82287 0 0 0 0 0 0.03207 -0.01358 0.14258 0 2.47774 -0.15205 0 1.6906 0.42266 0.47466 -3.82948
ASN_173 -3.77776 0.16801 2.59478 -0.19149 0.00949 0.29223 1.12046 -1.49331 -0 -0 -0.93511 -0.45517 0 0 0 -0.50547 0 0.02856 -0.0665 0.02508 0 2.3519 -0.02535 0 -0.93687 0.58177 0.45824 -0.75652
ILE_174 -9.07805 1.56923 2.32813 -0.50454 0.52475 0.11702 2.5661 -2.4521 -0.0008 -0.0137 -2.52559 0.2725 0 0 0 0 0 0.06544 -0.00625 0.00713 0.38142 0 -0.48777 0 0.73287 -0.29875 1.10752 -5.69544
PRO_175 -4.80961 1.0209 2.58313 -0.12095 0 0.08987 1.33006 -1.44461 -0 -0 -1.12706 0.2713 0 0 0 0 0 0.01886 -0.04719 0.02613 0.1918 0 -1.18093 0 -2.4119 -0.60157 1.24569 -4.96608
GLU_176 -3.05248 0.10483 2.26462 -0.46131 0.2778 1.45738 0.51488 -1.19324 -0.02834 -0.15779 -0.66282 -3.02156 0 0 0 0 0 0.01869 -0.05233 0.00871 0 4.02077 -0.30846 0 -2.7348 -0.59926 0.26813 -3.33658
LEU_177 -2.04516 0.25327 1.49512 -0.50227 0.2299 0.13237 0.11779 -0.86377 -0.02834 -0.15779 0.03116 0.02027 0 0 0 0 0 0.03666 -0.04208 0.03765 1.06385 0 -0.16351 0 0.18072 -0.06176 0.1361 -0.1298
VAL_178 -5.2798 0.96989 0.36247 -0.31252 0.22954 0.06515 0.40821 -1.20295 -0.00278 -0.055 -0.00938 -0.46793 0 0 0 0 0 0.04696 -0.00011 0.00148 0.10035 0 -0.37536 0 1.9342 0.02902 0.23005 -3.32853
ASN_179 -3.2169 0.09923 3.23889 -0.2787 0.058 0.52025 1.04254 -1.4408 -0.00278 -0.055 -0.96841 -0.81492 0 0 -0.44412 0 0 0.10378 -0.06971 0.04141 0 2.132 -0.57532 0 -0.93687 -0.31654 0.24013 -1.64383
MET_180 -5.26799 0.32442 2.93101 -0.22257 0.05061 0.07556 1.35374 -1.55092 -0 -0 -0.48826 -0.00495 0 0 0 0 0 0.01957 0.11074 0.04635 1.98352 0 0.13742 0 0.60916 -0.39439 0.27174 -0.01522
GLY_181 -3.35869 0.06909 3.76408 -0.00102 0 0 2.22657 -1.82822 -0 -0 -1.47863 -0.33308 0 0 0 0 0 0.02027 -0.04826 0 0 0 -1.54391 0 0.83697 0.2286 0.25688 -1.18936
GLN_182 -4.39328 0.22575 4.24147 -0.64057 0.09067 0.66381 1.05759 -1.95619 -0.04673 -0.36121 -0.96421 -0.67857 0 0 0 0 0 0.00808 -0.03325 0.04741 0 2.80082 0.15874 0 -0.18838 0.78962 0.24605 1.06762
TRP_183 -11.2564 2.01691 4.87798 -0.72906 0.49336 0.37708 3.56094 -3.41602 -0.00447 -0.02087 -4.36841 -0.41715 0 0 -0.44412 0 0 0.01155 0.07374 0.00041 0 2.84132 -0.31557 0 1.6906 0.268 0.71151 -4.04865
LYS_184 -5.94277 0.45123 6.32783 -0.37006 0.0601 0.28909 2.96545 -2.61921 -0.00604 -0.05268 -3.60503 0.01244 0 0 0 0 0 0.01774 0.45426 0.03934 2.36357 0 0.01051 0 -1.5107 -0.08196 0.91616 -0.28072
ILE_185 -7.59205 0.93893 1.26868 -0.44715 0.2978 0.09205 2.38106 -2.00339 -0.00447 -0.02087 -2.52255 -0.02075 0 0 0 0 0 0.02635 -0.00939 0.0123 0.33922 0 -0.7654 0 0.73287 -0.29154 0.84875 -6.73956
ARG_186 -6.78086 0.30181 5.46204 -0.58336 0.084 0.33274 3.26884 -2.55742 -0.00152 -0.00626 -3.93044 0.04725 0 0 0 -0.6055 0 0.02347 0.00982 0.03846 2.40443 0 -0.09614 0 -1.2888 -0.27107 0.74534 -3.40317
ALA_187 -5.44622 0.74236 1.41902 -0.02211 0 0 2.47156 -1.90944 -0.00402 -0.01894 -2.76149 -0.41193 0 0 0 0 0 0.02285 -0.01413 0 0 0 -0.45506 0 1.8394 -0.03365 0.47677 -4.10505
PHE_188 -8.1022 0.79803 2.90945 -0.95818 0.07712 0.60701 2.23665 -2.37513 -0 -0 -2.80619 -0.15807 0 0 0 0 0 0.06941 0.02837 0.0576 0 1.47663 -0.49108 0 1.0402 -0.1353 0.41871 -5.30697
TYR_189 -9.25457 0.8357 4.35198 -0.60192 0.04154 0.28729 2.41833 -2.98817 -0.01994 -0.14002 -2.09935 -0.11889 0 0 0 0 0 0.01469 -0.00021 0.00136 0 2.4128 -0.11479 0.00167 1.2797 -0.34751 0.53047 -3.50985
GLU_190 -3.53806 0.1798 3.26112 -0.60786 0.13074 1.11958 1.37812 -1.54396 -0 -0 -1.16876 -0.72856 0 0 0 0 0 0.01969 -0.04694 0.05038 0 3.72812 -0.33306 0 -2.7348 -0.53251 0.40529 -0.96168
HIS_D_191 -5.77904 0.43536 4.08704 -0.80238 0.02959 0.9978 1.47811 -2.03424 -0.00475 -0.05247 -1.0211 -0.50222 0 0 -0.69177 0 0 0.01566 -0.06489 0.03925 0 3.54085 0.04905 0 -0.45461 -0.51238 0.38662 -0.86054
ALA_192 -4.55195 0.8187 3.66118 -0.02916 0.02109 0 2.51993 -2.15598 -0 -0 -1.47652 -0.4853 0 0 0 0 0 0.03826 0.20282 0 0 0 -0.21049 0 1.8394 0.0608 0.9669 1.21968
PRO_193 -4.35342 0.8544 2.30271 -0.07808 0 0.04725 1.2125 -1.16717 -0 -0 0.24264 0.58615 0 0 0 0 0 0.00562 -0.17753 0.01292 0.38643 0 -0.65858 0 -2.4119 0.16486 1.01444 -2.01677
LYS_194 -3.5461 0.23682 4.29563 -0.40423 0.05035 0.21122 1.8828 -1.74154 -0 -0 -2.13543 0.12986 0 0 0 -0.64845 0 0.00764 -0.04351 0.03827 1.60819 0 -0.08133 0 -1.5107 -0.30879 0.49521 -1.46408
GLN_195 -5.65161 0.31225 4.29362 -0.58556 0.1236 0.59467 1.7941 -2.04356 -0.024 -0.15905 -1.04081 -0.78909 0 0 0 0 0 0.04208 0.02545 0.00326 0 2.99179 -0.01858 0 -0.18838 -0.04555 0.29118 -0.07417
ILE_196 -5.08942 0.37732 2.28818 -0.47781 0.36418 0.09764 1.19265 -1.60904 -2e-05 -0.00075 -0.79759 0.15681 0 0 0 0 0 0.0238 -0.06049 0.00456 0.51817 0 -0.6306 0 0.73287 -0.08034 0.37465 -2.61523
PHE_197 -7.7874 0.59998 3.48923 -0.57303 0.09722 0.31302 3.74849 -2.60271 -3e-05 -9e-05 -2.90285 0.13456 0 0 0 0 0 0.02269 0.14927 0.02987 0 2.0832 -0.37019 0 1.0402 -0.41393 0.63694 -2.30554
SER_198 -2.8706 0.37094 2.04014 -0.02719 0 0.06499 0.89942 -1.08269 -2e-05 -0.00075 -1.46299 -0.29234 0 0 0 0 0 0.0249 0.04528 0.00549 0.04834 0 -0.54283 0.60145 -0.77834 -0.28404 0.62475 -2.61608
ALA_199 -4.4228 0.34034 2.46226 -0.02214 0 0 2.11611 -1.80993 -0 -0 -2.11611 -0.41653 0 0 0 0 0 0.08126 0.00155 0 0 0 -0.31939 0 1.8394 -0.06331 0.30302 -2.02629
GLU_200 -5.50829 0.94213 5.93591 -0.20796 0.02221 0.30662 2.56609 -2.53628 -0.01194 -0.11507 -3.67084 -0.48856 0 0 -1.06308 0 0 0.13687 0.04901 0.01426 0 3.06584 0.12446 0 -2.7348 0.10529 0.32968 -2.73847
PHE_201 -8.74734 1.35193 3.66584 -0.81796 0.17267 0.54224 2.75016 -2.84176 -0.00013 -0.00033 -2.96995 0.40384 0 0 0 0 0 0.04192 0.00067 0.46863 0 1.95107 -0.22307 0 1.0402 -0.14052 0.96437 -2.38751
GLU_202 -6.22779 0.44365 6.39164 -0.31887 0.07015 0.39868 3.35749 -2.82288 -0.00999 -0.03721 -3.52964 -0.35637 0 0 0 -0.79287 0 0.04095 0.00143 0.02601 0 2.87019 0.22235 0 -2.7348 -0.11264 0.83244 -2.28807
VAL_203 -7.83413 0.9233 2.07339 -0.26978 0.16456 0.05555 2.37445 -2.20883 -0.00013 -0.00033 -2.54753 -0.30736 0 0 0 0 0 0.03497 -0.05453 0.01279 0.23674 0 -0.77286 0 1.9342 -0.16712 0.37062 -5.98205
LYS_204 -5.91246 0.45468 4.51571 -0.62219 0.22783 0.32076 1.63337 -1.9729 -0.00999 -0.03721 -1.5916 -0.10207 0 0 0 0 0 0.03825 0.16172 0.0907 2.69508 0 0.25578 0 -1.5107 0.04854 0.42995 -0.88673
GLU_205 -2.80704 0.17469 2.04532 -0.28579 0.04904 0.33938 0.62373 -0.92427 -0 -0 -0.53254 -0.27052 0 0 0 0 0 0.04062 -0.01274 0.00099 0 2.77499 -0.01314 0 -2.7348 -0.03761 0.32423 -1.24545
TYR_206 -6.98612 0.66277 1.69298 -0.64857 0.02638 0.04514 0.84529 -1.62411 -0.01895 -0.18373 0.23144 -0.45213 0 0 0 0 0 0.03485 0.05705 0.00391 0 2.15065 -0.2385 0.16228 1.2797 -0.02422 0.39511 -2.58878
VAL_207 -2.56465 0.10322 1.21616 -0.26792 0.13971 0.05567 0.41823 -0.92131 -0.01505 -0.12027 0.02644 -0.36649 0 0 0 0 0 0.02788 -0.05118 0 0.27207 0 -0.78934 0 1.9342 0.05389 0.52987 -0.31885
LEU_208 -4.30013 0.62569 0.97289 -0.49052 0.18613 0.10799 0.12387 -1.06088 -0 -0 -0.10482 0.17711 0 0 0 0 0 0.06305 -0.03216 0.07973 3.16836 0 -0.15512 0 0.18072 -0.40631 0.93033 0.06593
PRO_209 -4.39862 0.55507 2.87576 -0.19919 0.00416 0.1434 1.85919 -1.23447 -0 -0 -0.7334 0.04951 0 0 0 0 0 0.0256 -0.00617 0.00419 0.39728 0 -0.92482 0 -2.4119 -0.36173 0.76889 -3.58724
SER_210 -3.87578 0.12077 3.62342 -0.04026 0.00142 0.05376 2.20797 -1.73049 -0 -0 -4.46308 -0.28335 0 0 -0.7489 -0.71479 0 0.02266 -0.00527 0.00011 0.25044 0 -0.3188 1.78805 -0.77834 -0.53326 0.25374 -5.16998
PHE_211 -11.4633 1.46438 1.5426 -0.89335 0.06465 0.44082 1.3638 -2.47864 -0 -0 -0.32866 -0.16091 0 0 0 0 0 0.01064 0.00634 0.25558 0 2.00174 -0.57483 0 1.0402 -0.47262 0.47993 -7.70157
GLU_212 -5.40542 0.51958 5.26984 -0.28891 0.05691 0.34275 2.68692 -2.58264 -0.01282 -0.04323 -5.18943 -0.26492 0 0 0 0 0 0.00772 -0.02489 0.01369 0 3.22119 0.20359 0 -2.7348 -0.04381 0.43782 -3.83086
VAL_213 -6.11407 0.87373 -0.6873 -0.28168 0.21673 0.06206 0.34264 -1.19317 -0.01141 -0.03756 -0.33084 -0.33707 0 0 0 0 0 0.00831 -0.06253 0.0004 0.22081 0 -0.76288 0 1.9342 -0.1346 0.24694 -6.0473
ARG_214 -5.93954 0.31338 5.72864 -0.64853 0.09181 0.42281 3.11933 -2.5782 -0.00797 -0.02849 -4.21498 0.26445 0 0 0 -1.01 0 0.00851 0.00184 0.39999 2.65888 0 0.22444 0 -1.2888 -0.05758 0.38301 -2.15699
VAL_215 -5.91872 0.78757 0.49498 -0.28755 0.18001 0.06408 0.72293 -1.17192 -0.01141 -0.03756 -0.64296 -0.43874 0 0 0 0 0 0.01522 -0.01368 0.00069 0.17619 0 -0.55099 0 1.9342 0.04487 0.526 -4.12678
GLU_216 -4.87476 0.55411 5.56998 -0.21996 0.03615 0.36414 2.87758 -2.50423 -0.01438 -0.10607 -3.78156 -0.53547 0 0 0 -1.01 0 0.05536 0.17206 0.00307 0 3.22206 0.24082 0 -2.7348 0.94637 0.99374 -0.74579
PRO_217 -5.16513 1.12214 2.14636 -0.131 0.00047 0.09564 1.14026 -1.13216 -0 -0 -0.13092 0.21619 0 0 0 0 0 0.02256 -0.02725 0.01703 0.15021 0 -1.12742 0 -2.4119 0.68695 0.96147 -3.56651
THR_218 -3.47815 0.14022 3.17852 -0.12693 0.0749 0.07356 1.44841 -1.60729 -0 -0 -1.31313 -1.05613 0 0 0 0 0 0.01167 -0.02132 0.01113 0.01602 0 -0.03938 2.31272 -1.0874 -0.34317 0.46854 -1.33721
GLU_219 -4.40793 0.86857 4.90303 -0.47761 0.1619 0.7678 2.48296 -2.13173 -0 -0 -1.19489 -1.60876 0 0 -1.06086 0 0 0.01798 0.27636 0.1068 0 4.3363 0.07073 0 -2.7348 0.12111 0.51051 1.00746
THR_220 -3.85822 0.32543 3.91424 -0.1255 0.06962 0.069 1.7885 -1.68728 -0.00129 -0.02149 -2.08545 -1.06425 0 0 -1.06086 0 0 0.18821 -0.05708 0.01396 0.06367 0 -0.08347 2.27901 -1.0874 -0.09792 0.51475 -2.00384
PHE_221 -9.26893 1.63129 2.86851 -1.30148 0.48264 0.86536 1.38116 -2.06801 -0 -0 -0.57719 -0.09916 0 0 0 0 0 0.02995 0.00959 0.10219 0 1.61978 -0.56107 0 1.0402 -0.34241 0.55578 -3.6318
TYR_222 -8.62599 1.06361 2.24923 -0.55019 0.04529 0.30111 2.21702 -2.30241 -0.00464 -0.02176 -2.26083 -0.22586 0 0 0 0 0 0.0136 0.08191 0.02357 0 3.35155 -0.15725 0.0004 1.2797 0.20953 0.57023 -2.74217
TYR_223 -9.72977 1.21 5.41963 -0.73789 0.02503 0.10344 2.39466 -3.365 -0.01778 -0.18979 -1.8435 -0.35025 0 0 0 0 0 0.00818 0.29657 0.25035 0 2.05013 0.03786 7e-05 1.2797 0.07298 0.60088 -2.48452
ILE_224 -6.37977 0.48266 2.36732 -0.56628 0.22806 0.16564 1.79584 -2.16813 -0 -0 -0.68338 0.19873 0 0 0 0 0 0.01048 -0.11211 0.01719 1.36162 0 0.16393 0 0.73287 -0.34766 0.72138 -2.01161
ASP_225 -3.48256 0.52119 2.76012 -0.12175 0.04346 0.38266 0.98341 -1.43827 -0.00439 -0.04556 -0.21295 -0.24448 0 0 0 0 0 0.0124 -0.05998 0.00111 0 2.57494 -0.39429 0 -2.3716 -0.23018 0.4979 -0.82881
ASP_226 -5.35498 0.93379 7.53104 -0.23612 0.12116 0.76016 4.36665 -3.15506 -1e-05 -0.00024 -5.99704 -1.32263 0 0 -0.66413 -0.93307 0 0.00537 0.00035 0.03816 0 2.0635 -0.78903 0 -2.3716 -0.37583 0.98882 -4.39076
PRO_227 -2.87723 0.58227 2.35424 -0.09547 0.00207 0.05986 1.03841 -0.95547 -0 -0 0.13852 0.68322 0 0 0 0 0 0.01099 -0.1347 0.01522 0.5489 0 -0.47888 0 -2.4119 -0.34692 0.99309 -0.87378
ASN_228 -2.83382 0.26903 3.65412 -0.21966 0.00933 0.3071 1.90856 -1.58947 -0 -0 -2.7418 -0.29901 0 0 -0.66413 -0.93307 0 0.0045 -0.03852 0.00984 0 2.79981 0.02015 0 -0.93687 -0.184 0.272 -1.18592
GLY_229 -3.42484 0.21147 2.80849 -0.00028 0 0 1.36752 -1.59822 -0.03988 -0.16439 -1.45239 -0.19386 0 0 0 0 0 0.05707 0.05008 0 0 0 -1.52294 0 0.83697 0.01349 0.26175 -2.78993
LEU_230 -7.71593 1.29028 1.82946 -0.53009 0.17542 0.16395 1.99228 -1.94852 -0 -0 -1.35106 0.08112 0 0 0 0 0 0.0578 -0.00456 0.61753 0.74302 0 -0.02748 0 0.18072 0.21474 0.61968 -3.61163
GLU_231 -4.73579 0.33771 3.8929 -0.30447 0.06185 0.39064 1.84428 -1.95903 -0 -0 -2.94155 -0.30477 0 0 0 0 0 0.08621 -0.04349 0.07237 0 2.91392 0.08796 0 -2.7348 0.11436 0.64662 -2.57507
VAL_232 -7.06575 0.59879 2.7848 -0.25933 0.14486 0.05323 2.63095 -2.40316 -0.00102 -0.00302 -2.0715 -0.25664 0 0 0 0 0 0.07569 -0.03474 0.01541 0.33466 0 -0.71928 0 1.9342 -0.20454 0.43445 -4.01194
SER_233 -4.29384 0.21975 4.60698 -0.03077 0 0.02221 3.1938 -2.26702 -0.01973 -0.12887 -4.55009 -0.0546 0 0 0 -0.39222 0 0.02393 -0.04272 0.00072 0.4336 0 0.33013 1.96375 -0.77834 -0.10043 0.34864 -1.5151
ILE_234 -5.95124 0.36885 2.2541 -0.42986 0.22426 0.08426 2.5094 -2.01885 -0.00102 -0.00302 -2.54542 -0.00121 0 0 0 0 0 0.01298 -0.06513 0.00013 0.3447 0 -0.75847 0 0.73287 -0.13203 0.38419 -4.99053
ILE_235 -6.01707 0.42335 3.52663 -0.46837 0.34992 0.10477 2.47298 -2.11011 -0.00709 -0.02774 -2.74212 -0.0716 0 0 0 0 0 0.00829 -0.04646 0.03354 0.32768 0 -0.74033 0 0.73287 -0.38827 0.48373 -4.1554
ALA_236 -5.16206 0.47183 1.4956 -0.02439 0.00017 0 2.25027 -1.82802 -0.02279 -0.15568 -2.86787 -0.44136 0 0 0 0 0 0.00545 -0.01405 0 0 0 0.42635 0 1.8394 0.42496 0.32541 -3.2768
LYS_237 -5.58642 0.39716 4.39949 -0.28827 0.03061 0.13139 2.58717 -2.27392 -0 -0 -2.83047 -0.23602 0 0 0 0 0 0.01274 0.00275 0.09306 2.1767 0 0.0192 0 -1.5107 0.56124 0.21847 -2.09583
PHE_238 -9.35245 1.1379 3.78995 -0.54522 0.02029 0.22411 2.55224 -2.78599 -0 -0 -2.54106 0.27459 0 0 0 0 0 0.02327 0.15723 0.03352 0 2.14141 0.03708 0 1.0402 -0.15105 0.29028 -3.6537
LEU_239 -5.78339 0.30764 2.28443 -0.51003 0.24686 0.1408 1.24886 -1.86899 -0 -0 -0.6773 0.16137 0 0 0 0 0 0.02034 -0.05015 0.0374 0.1408 0 -0.02092 0 0.18072 -0.13016 0.37227 -3.89946
TYR_240 -2.83011 0.42746 1.76265 -0.74054 0.1054 0.46337 0.76654 -1.04175 -0 -0 0.51 -0.14689 0 0 0 0 0 0.01928 0.03527 0.35468 0 1.98514 -0.28448 0.00035 1.2797 -0.28551 0.50737 2.88792
GLY_241 -1.54572 0.03925 2.11738 -6e-05 0 0 0.83034 -0.9988 -0 -0 -0.9026 -0.35493 0 0 0 0 0 0.00734 -0.15308 0 0 0 -1.51035 0 0.83697 -0.69183 0.58366 -1.74243
LYS_242 -4.16013 0.33877 4.10216 -0.35158 0.04761 0.14231 1.95542 -1.86825 -0 -0 -2.09072 0.23256 0 0 0 0 0 0.01085 -0.01821 0.07879 1.94447 0 -0.0352 0 -1.5107 -0.63621 0.36214 -1.45592
ASN_243 -4.95343 0.29132 4.2618 -0.1712 0.0181 0.24225 1.22439 -2.08819 -5e-05 -0.00013 -1.62438 -0.24632 0 0 0 -0.48849 0 0.01174 -0.01128 0.00057 0 1.88442 0.18466 0 -0.93687 -0.2657 0.21895 -2.44786
VAL_244 -7.78531 1.11153 1.24953 -0.28926 0.24131 0.06459 1.35843 -2.30861 -0.02418 -0.15953 -1.44021 0.09171 0 0 0 0 0 0.01968 0.18649 0.21635 0.09345 0 -0.43409 0 1.9342 -0.34459 0.6503 -5.56821
ASP_245 -3.33741 0.13118 2.97885 -0.1095 0.00399 0.32364 1.15531 -1.57344 -0.01468 -0.11642 -2.25262 -0.49574 0 0 0 0 0 0.00448 0.00639 0.00024 0 3.76947 -0.40647 0 -2.3716 -0.32924 0.76527 -1.86832
GLY_246 -4.27078 0.35791 3.25526 -0.00131 0 0 1.21858 -1.95752 -0.00651 -0.02739 -1.26948 -0.33408 0 0 0 0 0 0.01947 -0.08196 0 0 0 -1.24817 0 0.83697 0.20572 0.39663 -2.90666
THR_247 -5.83292 0.43181 3.58784 -0.15994 0.07654 0.05744 2.75252 -2.30881 -0.00792 -0.03741 -2.61394 -0.24633 0 0 0 0 0 0.00705 -0.02696 0.01014 0.25994 0 -0.21885 2.28342 -1.0874 0.30201 0.32805 -2.44371
ALA_248 -5.47752 0.79271 2.03481 -0.02317 0 0 2.53114 -2.16387 -0 -0 -2.69242 -0.31983 0 0 0 0 0 0.01878 -0.00062 0 0 0 0.2053 0 1.8394 0.25936 0.35628 -2.63964
PHE_249 -7.12462 0.53663 3.37309 -0.65042 0.12259 0.3921 2.69749 -2.32229 -0.02298 -0.08499 -2.77655 0.0846 0 0 0 0 0 0.01241 -0.00345 0.06276 0 2.29337 -0.18708 0 1.0402 0.34792 0.38209 -1.82715
VAL_250 -6.39921 0.8064 2.253 -0.3795 0.29045 0.09622 2.66201 -2.20546 -0.01758 -0.21177 -3.03915 -0.09132 0 0 0 0 0 0.03446 -0.04795 0.01745 0.90093 0 -0.80139 0 1.9342 -0.07414 0.44388 -3.82848
ILE_251 -6.79403 0.51764 3.68013 -0.53566 0.30176 0.10909 2.52659 -2.43432 -0.01904 -0.06934 -2.71423 0.02871 0 0 0 0 0 0.0091 -0.04467 0.01144 1.26503 0 -0.45248 0 0.73287 -0.27474 0.45713 -3.69901
PHE_252 -8.91276 0.73349 1.63075 -0.57586 0.11016 0.29522 2.47265 -2.07773 -0.02469 -0.13883 -2.55793 0.22398 0 0 -0.82052 0 0 0.00657 0.02851 1e-05 0 2.17918 -0.35408 0 1.0402 -0.12287 0.36711 -6.49743
GLY_253 -4.44068 0.37541 3.59673 -0.00154 0 0 2.5115 -2.0327 -0 -0 -2.22371 -0.33774 0 0 0 0 0 0.02577 -0.07389 0 0 0 -0.30242 0 0.83697 0.39944 0.25471 -1.41215
VAL_254 -6.3074 0.41933 3.5376 -0.25019 0.12565 0.04909 3.24185 -2.31754 -0.00662 -0.02577 -2.55189 -0.24541 0 0 0 0 0 0.02292 -0.07803 0.00058 0.32901 0 -0.7718 0 1.9342 0.25645 0.25684 -2.38112
GLN_255 -6.86921 0.56879 5.9241 -0.30184 0.10336 0.28409 3.33613 -2.82294 -0 -0 -4.12628 -0.65067 0 0 -0.75806 0 0 0.0559 -0.04637 0.0628 0 3.24206 0.27467 0 -0.18838 -0.19303 0.45101 -1.65388
ASP_256 -3.737 0.55388 6.00982 -0.20429 0.0472 0.65975 3.18558 -2.40497 -0.00662 -0.02577 -5.44785 -1.30123 0 0 0 0 0 0.91586 -0.06827 0.03462 0 1.97251 -0.74009 0 -2.3716 0.11153 0.51746 -2.29948
GLY_257 -1.03414 0.21668 1.78683 -0.00022 0 0 0.48405 -0.80943 -0.02127 -0.15328 0.52818 -0.32375 0 0 0 0 0 0.90335 -0.26862 0 0 0 -1.33572 0 0.83697 0.1023 0.57147 1.48338
ASP_258 -2.08897 0.30713 4.28475 -0.27024 0.03163 0.88603 1.74771 -1.73155 -0.02292 -0.15779 -3.97141 0.31878 0 0 -0.63198 0 0 1.86377 0.00277 0.00283 0 3.60249 -0.35363 0 -2.3716 -0.2259 0.52153 1.74344
LYS_259 -3.91757 0.24333 4.49012 -0.36336 0.04354 0.1682 2.58754 -1.97492 -0.01338 -0.04786 -2.25824 0.07145 0 0 0 0 0 0.13736 -0.05271 0.01751 1.8544 0 0.1634 0 -1.5107 -0.23937 0.24423 -0.35701
LYS_260 -3.69001 0.44807 4.81308 -0.65838 0.23554 0.71258 1.91189 -1.92872 -0.00164 -0.00451 -4.54876 -0.15995 0 0 -0.63198 0 0 0.19794 -0.07045 0.16363 2.50541 0 0.34396 0 -1.5107 0.10217 0.42442 -1.34641
ILE_261 -5.00497 0.26078 3.6158 -0.48885 0.39422 0.1177 2.26111 -1.9348 -0.01338 -0.04786 -2.67396 -0.07937 0 0 0 0 0 0.0335 0.04444 0.03668 0.34213 0 -0.76144 0 0.73287 -0.10234 0.78404 -2.4837
SER_262 -2.23728 0.11288 1.23838 -0.03373 0 0.07624 0.35678 -0.84892 -0.01882 -0.11549 -0.48258 -0.30773 0 0 0 0 0 0.00898 0.11779 0.02151 0.62052 0 -0.079 0.61894 -0.77834 -0.30705 0.49521 -1.54171
LEU_263 -6.96619 0.46842 4.03401 -0.49174 0.16675 0.13545 2.48297 -2.52743 -0.03511 -0.17613 -2.34627 -0.06104 0 0 0 0 0 0.00812 0.02022 0.08306 1.00281 0 -0.07202 0 0.18072 0.39558 0.36137 -3.33645
ALA_264 -2.23609 0.29696 2.45344 -0.02298 0 0 1.06091 -1.3209 -0.01928 -0.12465 -0.46874 -0.36672 0 0 0 0 0 0.01367 -0.06111 0 0 0 -0.39203 0 1.8394 0.14314 0.37867 1.1737
HIS_265 -4.74188 0.27514 4.5363 -0.68324 0.0046 0.78339 1.46299 -2.38163 -0 -0 -0.76816 -1.90958 0 0 -1.05156 0 0 0.01349 -0.04667 0.00022 0 1.70783 -0.09324 0 -0.45461 -0.54097 0.31792 -3.56966
SER_266 -5.68214 0.3309 5.416 -0.04201 0.00056 0.05929 3.31203 -2.60104 -0.00643 -0.10465 -3.53557 -0.34042 0 0 -1.25894 0 0 0.00441 -0.03027 0.08509 0.31391 0 -0.28577 1.78573 -0.77834 -0.56473 0.41833 -3.50406
LEU_267 -4.35936 0.47364 2.92113 -0.57078 0.16285 0.14605 1.16967 -1.75538 -0.01088 -0.04646 -0.51562 0.27982 0 0 0 0 0 0.00236 -0.04588 0.07733 0.34842 0 -0.15139 0 0.18072 -0.42018 0.47646 -1.63747
THR_268 -4.11967 0.20127 3.9048 -0.15993 0.06635 0.05515 2.86462 -2.15239 -0.01578 -0.12088 -2.97589 -0.33913 0 0 -0.43841 0 0 0.04609 0.04235 0.02314 0.31296 0 -0.14812 2.36122 -1.0874 -0.00453 0.53197 -1.15222
ARG_269 -3.91014 0.36159 1.3587 -0.53806 0.08778 0.30213 0.59613 -1.0063 -0 -0 -0.70088 0.55302 0 0 0 0 0 0.01954 0.02909 0.08224 1.90035 0 0.04515 0 -1.2888 0.04172 0.35077 -1.71595
VAL_270 -4.4408 0.36496 1.9782 -0.30328 0.15653 0.06509 1.96232 -1.81949 -0.00731 -0.02206 -2.55475 -0.62201 0 0 0 0 0 0.02204 0.00339 0.01794 0.47741 0 -0.34429 0 1.9342 -0.18953 0.27986 -3.04159
VAL_271 -2.40813 0.0717 1.19167 -0.27122 0.16938 0.0546 0.40227 -0.84692 -0.01615 -0.14911 -0.23939 -0.04739 0 0 0 0 0 0.02703 -0.06263 0.00438 0.23969 0 -0.59476 0 1.9342 -0.35631 0.28027 -0.61683
ILE_272 -6.44387 0.41225 1.75107 -0.46226 0.33061 0.09015 0.97303 -2.057 -0.01556 -0.0571 -0.99747 0.30511 0 0 0 0 0 0.07778 -0.07993 0.02209 0.46677 0 -0.51172 0 0.73287 -0.45853 0.28612 -5.63558
GLU_273 -3.19925 0.24793 3.69312 -0.21098 0.02737 0.32692 1.89335 -1.82637 -0 -0 -1.0349 -0.55442 0 0 0 0 0 0.04267 -0.08073 0.01663 0 3.31517 0.34622 0 -2.7348 0.00883 0.28733 0.56409
ASP_274 -2.68596 0.17479 3.22933 -0.26143 0.05118 0.86168 0.79207 -1.54062 -0.01416 -0.08677 -1.00781 -0.38023 0 0 0 -0.48849 0 0.04956 -0.08521 0.02198 0 2.16315 -0.58805 0 -2.3716 0.00724 0.2617 -1.89766
GLY_275 -4.49117 0.58011 3.64859 -5e-05 0 0 1.99623 -2.26772 -0 -0 -2.24654 -0.39591 0 0 0 0 0 0.00911 -0.15749 0 0 0 -1.45098 0 0.83697 -0.76236 0.42925 -4.27198
VAL_276 -4.76698 0.44602 3.60687 -0.30311 0.18174 0.06327 2.54787 -2.26951 -0.01615 -0.14911 -2.14055 -0.43698 0 0 0 0 0 0.0427 0.14045 0.01151 0.11777 0 -0.3811 0 1.9342 -0.71242 0.52147 -1.56203
GLY_277 -2.33101 0.05343 3.29985 -0.00171 0 0 1.93412 -1.50468 -0 -0 -2.0592 -0.37943 0 0 0 0 0 0.03883 -0.10499 0 0 0 -0.9708 0 0.83697 0.02831 0.31552 -0.84478
ASP_278 -2.07794 0.09395 2.71457 -0.10228 0.00022 0.30099 1.04136 -1.19725 -0 -0 -1.92142 -0.26949 0 0 0 -0.39222 0 0.04564 -0.01481 0.00296 0 3.01882 0.38562 0 -2.3716 0.57087 0.12448 -0.04753
ALA_279 -2.76687 0.11897 2.16339 -0.02216 0 0 2.0436 -1.36744 -0 -0 -2.21061 -0.35753 0 0 0 0 0 0.07027 -0.00224 0 0 0 0.1471 0 1.8394 0.51139 0.1996 0.36686
VAL_280 -4.92152 0.72265 1.96973 -0.38896 0.43279 0.09619 1.04246 -1.71328 -0 -0 -1.18267 -0.46581 0 0 0 0 0 0.01157 0.10547 0.00707 0.93612 0 -0.54822 0 1.9342 0.10251 0.59255 -1.26716
LEU_281 -7.78707 0.96784 2.18163 -0.58527 0.3119 0.17186 2.00682 -1.96797 -0 -0 -1.67663 0.12648 0 0 0 0 0 0.02368 -0.04065 0.03805 0.59786 0 -0.01569 0 0.18072 0.14605 1.40513 -3.91526
THR_282 -4.98748 0.56699 4.33859 -0.15946 0.0459 0.05443 2.58612 -2.31088 -0 -0 -1.99271 0.18446 0 0 0 0 0 0.00372 -0.02781 0.01758 0.10113 0 0.09198 2.3692 -1.0874 0.06249 1.13901 0.99587
ARG_283 -6.80667 0.31129 6.91352 -0.64801 0.22837 0.35275 3.48255 -3.28317 -0.03988 -0.16439 -2.69708 0.4376 0 0 0 0 0 0.00362 0.00068 0.00783 2.64903 0 -0.19372 0 -1.2888 -0.42375 0.35264 -0.80557
LYS_284 -3.31208 0.29451 3.27084 -0.30316 0.0269 0.13498 1.31598 -1.66379 -0 -0 -0.26893 -0.00364 0 0 0 0 0 0.0104 -0.04458 0.00258 1.70935 0 -0.02144 0 -1.5107 -0.48437 0.19557 -0.65158
VAL_285 -4.84875 0.37969 3.66991 -0.31084 0.21602 0.0718 1.86205 -2.12119 -0.00883 -0.03935 0.13515 -0.20664 0 0 0 0 0 0.00354 -0.06894 0 0.10399 0 -0.34559 0 1.9342 -0.27949 0.14679 0.29353
LEU_286 -6.49049 0.4932 3.53206 -0.66422 0.14282 0.23532 2.33161 -2.34812 -0 -0 -1.08358 0.0855 0 0 -1.05156 0 0 0.01207 -0.0208 0.0055 0.90456 0 -0.231 0 0.18072 -0.11632 0.31124 -3.77147
MET_287 -5.43731 0.4848 3.71446 -0.74052 0.30073 0.34339 2.28007 -2.17024 -0 -0 -3.03038 -0.09468 0 0 0 0 0 0.00334 -0.05163 0.02608 2.48924 0 -0.12558 0 0.60916 -0.19492 0.63701 -0.95696
GLU_288 -2.37166 0.06879 3.25854 -0.34886 0.09474 0.50097 1.31135 -1.49738 -0.00883 -0.03935 -0.28418 -0.46018 0 0 0 0 0 0.02139 -0.00306 0.0076 0 2.98816 0.18258 0 -2.7348 0.40859 0.64498 1.73939
GLY_289 -1.49187 0.11746 1.92798 -6e-05 0 0 0.73461 -0.97313 -0 -0 -0.43707 -0.35857 0 0 0 0 0 0.01597 -0.17784 0 0 0 -1.52189 0 0.83697 0.32978 0.27277 -0.7249
VAL_290 -4.93471 0.55135 2.4421 -0.35854 0.29701 0.08577 1.68938 -1.68819 -0 -0 -0.83353 0.00616 0 0 0 0 0 0.01492 -0.05185 0.07436 1.14244 0 0.09244 0 1.9342 -0.45173 0.37724 0.38882
ARG_291 -4.58387 0.76518 2.77027 -0.75432 0.13778 0.48378 1.70638 -1.63015 -0.00622 -0.04026 -0.36535 0.65228 0 0 0 0 0 0.02826 0.00683 0.04841 1.97483 0 0.25769 0 -1.2888 -0.10802 1.28406 1.33877
PRO_292 -1.58905 0.40023 1.27137 -0.12128 0.09629 0.08338 0.12683 -0.53187 -0 -0 0.34373 0.21528 0 0 0 0 0 0.08137 -0.03265 0.00418 1.05841 0 -0.89551 0 -2.4119 1.05903 1.2024 0.36024
SER_293 -3.2063 0.54702 3.00107 -0.02733 0 0.04056 1.59395 -1.56263 -0.00622 -0.04026 -1.0783 -1.02298 0 0 0 0 0 0.12546 -0.03708 0.0002 0.43456 0 0.15999 0.60437 -0.77834 0.70503 0.45928 -0.08794
ASN_294 -3.01917 0.37078 3.45067 -0.35407 0.07175 0.71755 1.74329 -1.81268 -0.00013 -0.00033 -0.83836 -0.91159 0 0 0 0 0 0.03079 0.75045 0.00186 0 1.57145 -1.02127 0 -0.93687 -0.19576 0.46304 0.0814
ALA_295 -3.71708 0.68464 2.89046 -0.02246 0 0 1.73438 -1.8624 -0.01163 -0.03693 -1.02052 -0.33774 0 0 0 0 0 0.00674 -0.11137 0 0 0 -0.11457 0 1.8394 0.28438 0.6616 0.8669
ASP_296 -1.96176 0.21076 2.39016 -0.1139 0.00906 0.34832 0.87751 -1.22637 -0.00262 -0.04374 0.02292 -0.45339 0 0 0 0 0 0.00544 -0.08917 0.0133 0 1.72921 0.00752 0 -2.3716 0.06512 0.52807 -0.05514
ALA_297 -2.96008 0.40118 3.05702 -0.02771 0.00582 0 1.68894 -1.68625 -0 -0 -1.60211 -0.40686 0 0 0 0 0 0.00148 -0.07057 0 0 0 0.10604 0 1.8394 -0.50053 0.26479 0.11055
LEU_298 -7.85167 0.80825 3.97062 -0.51223 0.1734 0.13655 2.73005 -2.64031 -0.02933 -0.16373 -2.39002 0.15331 0 0 0 0 0 0.0054 -0.04226 0.01812 0.22939 0 -0.24558 0 0.18072 -0.43349 0.51448 -5.38834
VAL_299 -4.99286 0.50977 1.85852 -0.27965 0.19739 0.05531 1.09521 -1.75898 -0.01426 -0.08067 0.08572 0.28504 0 0 0 0 0 0.00539 -0.06079 0.021 0.13162 0 -0.21029 0 1.9342 -0.42568 0.59594 -1.04807
GLY_300 -1.5481 0.05217 2.08065 -7e-05 0 0 1.02192 -0.98978 -0.02786 -0.18171 -0.83282 -0.37499 0 0 0 0 0 0.02773 -0.06674 0 0 0 -1.52816 0 0.83697 -0.50759 0.28666 -1.75174
LYS_301 -6.49643 0.7678 7.04214 -0.32556 0.03591 0.15118 3.99388 -2.92689 -0.0317 -0.13378 -7.00905 0.36728 0 0 0 0 0 0.01675 0.04304 0.27132 2.23943 0 -0.0055 0 -1.5107 -0.24094 0.44518 -3.30667
SER_302 -6.03359 0.78944 4.91312 -0.02236 0 0.01942 2.76345 -2.6097 -0.01431 -0.13527 -2.57501 0.33727 0 0 0 0 0 0.04207 0.01119 0.0007 0.671 0 -0.13667 0.60552 -0.77834 0.0569 0.63565 -1.45952
LEU_303 -8.05534 0.74608 3.85949 -0.45998 0.23477 0.08674 3.15848 -2.64061 -0 -0 -2.59844 0.17387 0 0 0 0 0 0.05922 0.01031 0.31036 1.61143 0 -0.30543 0 0.18072 -0.04397 0.63187 -3.04042
TYR_304 -8.37587 0.71559 6.18556 -0.88323 0.07476 0.1335 3.34489 -3.3788 -0 -0 -3.49385 -0.43582 0 0 0 -0.64429 0 0.04846 -0.04021 0.00702 0 2.61392 -0.03473 0.00388 1.2797 -0.20562 0.55089 -2.53426
VAL_305 -6.75417 0.58974 2.41364 -0.26724 0.17109 0.05539 2.6929 -2.28411 -0 -0 -2.67616 -0.36738 0 0 0 0 0 0.02845 -0.05444 0.15079 0.29694 0 -0.75824 0 1.9342 -0.28352 0.28767 -4.82446
SER_306 -4.63213 0.579 3.88252 -0.03078 0 0.0554 2.81591 -2.19194 -0.00638 -0.13308 -2.74767 -0.97883 0 0 0 0 0 0.01611 -0.02145 0.06578 0.53615 0 0.35385 0.639 -0.77834 0.00153 0.26526 -2.31008
VAL_307 -7.10627 0.88737 1.70677 -0.28784 0.25008 0.06999 2.44965 -2.31423 -2e-05 -4e-05 -2.44531 -0.48542 0 0 0 0 0 0.02266 0.05115 0.01503 0.19417 0 -0.67193 0 1.9342 0.05982 0.36362 -5.30654
THR_308 -5.77328 0.62466 3.82716 -0.17656 0.11882 0.06425 2.95444 -2.37795 -0.03226 -0.28777 -2.73232 -0.16747 0 0 0 0 0 0.0464 -0.036 0 0.10528 0 -0.00862 2.25481 -1.0874 -0.09063 0.37237 -2.40205
VAL_309 -7.75727 0.92046 1.61597 -0.27701 0.17514 0.05954 2.48661 -2.36743 -2e-05 -4e-05 -2.89821 -0.23511 0 0 0 0 0 0.02673 -0.05187 0.00022 0.24231 0 -0.73917 0 1.9342 -0.16198 0.3401 -6.68683
ILE_310 -5.73195 0.38356 2.97616 -0.60251 0.32885 0.11866 2.53834 -2.01502 -0.01264 -0.04189 -3.01893 0.3008 0 0 0 0 0 0.02454 -0.05165 0.12396 0.93659 0 -0.7586 0 0.73287 -0.46464 0.52734 -3.70615
LEU_311 -8.08865 0.92905 2.75658 -0.48722 0.25425 0.0896 1.9675 -2.36934 -0.0076 -0.08024 -1.63293 0.3073 0 0 0 0 0 0.01573 -0.00689 0.01976 0.3927 0 -0.14275 0 0.18072 -0.49643 0.64897 -5.74988
HIS_312 -4.57492 0.46069 4.58907 -0.38473 0.05963 0.33694 1.51104 -2.31617 -0.00398 -0.02175 -0.7406 -0.5587 0 0 0 0 0 0.01581 -0.00742 0.12122 0 2.73984 0.1774 0 -0.45461 -0.39139 0.48708 1.04445
SER_313 -2.36102 0.23458 2.8951 -0.03218 0.00055 0.05449 1.22582 -1.30125 -0.00824 -0.0548 0.05152 -1.0561 0 0 -0.82817 0 0 0.0136 -0.07047 0.00365 0.17535 0 -0.20239 0.61235 -0.77834 -0.5082 0.39489 -1.53924
GLY_314 -1.76758 0.17539 2.32782 -5e-05 0 0 1.2271 -1.15222 -0 -0 -0.57358 -0.40898 0 0 0 0 0 0.00355 -0.15302 0 0 0 -1.41331 0 0.83697 -0.89561 0.31343 -1.48009
SER_315 -2.04043 0.1992 2.58536 -0.03243 0.00303 0.05592 1.10681 -1.13172 -0 -0 0.01416 -0.99412 0 0 -0.82817 0 0 0.02697 -0.04243 0.02028 0.26527 0 -0.30002 0.61756 -0.77834 -0.90585 0.29785 -1.86111
ASP_316 -5.24548 0.49765 6.4055 -0.10847 0.0063 0.32364 3.42177 -2.7424 -0.0076 -0.08024 -6.32018 -1.24767 0 0 -1.50536 -0.71479 0 0.11003 0.0335 0.00157 0 2.2181 -0.11144 0 -2.3716 -0.32615 0.69173 -7.07158
MET_317 -4.3251 0.51648 1.84046 -0.57399 0.28659 0.13672 0.9816 -1.31101 -0 -0 -1.94653 -0.48466 0 0 -0.75646 0 0 0.33606 -0.01658 0.07299 1.96196 0 -0.00913 0 0.60916 0.46847 0.66244 -1.55051
VAL_318 -6.57238 0.58532 2.43119 -0.26648 0.15344 0.05657 2.27603 -2.16625 -0 -0 -2.28367 -0.22845 0 0 0 0 0 0.06259 -0.01544 0.14214 0.32784 0 -0.76218 0 1.9342 0.23444 0.35091 -3.74017
GLU_319 -2.62291 0.12801 1.4151 -0.21792 0.03279 0.35467 0.30955 -0.8563 -0.01324 -0.1128 -0.08713 -0.52712 0 0 0 0 0 0.024 -0.04238 0.01274 0 3.43389 0.18852 0 -2.7348 0.18766 0.28733 -0.84034
ALA_320 -4.02223 0.32468 2.44347 -0.02262 0 0 2.22833 -1.78483 -0 -0 -2.66271 -0.22546 0 0 0 0 0 0.02436 -0.00897 0 0 0 0.07154 0 1.8394 0.37611 0.24623 -1.1727
GLU_321 -3.29842 0.24853 2.5351 -0.35981 0.09944 0.48837 1.19314 -1.15366 -0 -0 -1.78433 -0.53901 0 0 0 -0.64429 0 0.02533 0.19571 0.0107 0 3.19848 0.04235 0 -2.7348 0.06004 0.38952 -2.02759
ARG_322 -5.63063 0.51428 5.06676 -0.83048 0.29152 0.36515 2.94063 -2.1538 -0 -0 -2.85357 0.24462 0 0 0 0 0 0.0478 0.08998 0.1365 2.52334 0 -0.20333 0 -1.2888 -0.05527 0.49818 -0.29711
SER_323 -2.88582 0.20885 2.02086 -0.02928 0 0.06738 0.6337 -1.06949 -0 -0 -0.01871 -0.35315 0 0 0 0 0 0.05164 -0.01211 0.0085 0.11828 0 -0.4783 0.6 -0.77834 -0.22545 0.36099 -1.78045
GLY_324 -2.55727 0.43097 2.48415 -5e-05 0 0 1.15624 -1.17852 -0 -0 -0.9864 -0.39095 0 0 -0.75806 0 0 0.11028 -0.16437 0 0 0 -1.16676 0 0.83697 -0.44637 0.35216 -2.27798
ILE_325 -7.85249 0.90373 3.95754 -0.51075 0.38726 0.13478 2.4021 -2.58103 -0 -0 -2.48951 -0.02233 0 0 0 0 0 0.08906 0.30033 0.41139 0.36379 0 -0.35007 0 0.73287 -0.338 1.20696 -3.25438
PRO_326 -6.60235 1.21924 3.52804 -0.1856 0.00094 0.12813 2.01611 -1.70555 -0.00031 -0.00082 -2.96782 0.09966 0 0 0 0 0 0.03997 0.17177 0.01687 0.51875 0 -0.9498 0 -2.4119 -0.25865 1.5069 -5.83641
ILE_327 -7.92512 0.74511 2.97691 -0.48403 0.31616 0.1075 2.22217 -2.43919 -0.03196 -0.18184 -2.81623 0.06793 0 0 0 0 0 0.02843 0.14452 0.00328 0.41467 0 -0.59604 0 0.73287 -0.51014 0.94397 -6.28104
VAL_328 -7.9752 0.83411 2.67521 -0.31254 0.23751 0.06686 2.68323 -2.5455 -0.00934 -0.06814 -2.0772 -0.38627 0 0 0 0 0 0.03338 0.13557 0.10309 0.09511 0 -0.44815 0 1.9342 -0.46596 0.80008 -4.68996
THR_329 -3.72888 0.61859 1.37023 -0.13183 0.11478 0.07589 0.60432 -1.12262 -0.00386 -0.07212 -0.22923 -1.07895 0 0 0 0 0 0.02647 -0.04171 0.00071 0.07178 0 -0.56234 2.27427 -1.0874 -0.40061 0.59104 -2.71146
SER_330 -4.81851 0.58667 4.4452 -0.03342 0.00076 0.0534 2.32416 -2.15825 -0 -0 -0.43515 -0.73358 0 0 -1.04952 0 0 0.03338 0.00556 0.02133 0.26658 0 -0.2832 1.79024 -0.77834 0.10514 0.95764 0.30007
PRO_331 -6.16724 1.67672 1.83653 -0.10246 0.00589 0.06416 1.17407 -1.04609 -0 -0 0.17102 0.65085 0 0 0 0 0 0.03101 -0.09255 0.00935 0.50723 0 -0.44048 0 -2.4119 0.23241 1.23899 -2.6625
TYR_332 -8.97903 1.20529 2.52723 -0.65488 0.05179 0.36307 2.35561 -2.31156 -0.01559 -0.25039 -1.34755 -0.10314 0 0 -0.60848 -0.68868 0 0.02201 0.18966 0.05837 0 2.15524 -0.3919 0.01454 1.2797 -0.19844 0.84461 -4.48251
GLN_333 -5.5593 0.25348 5.08605 -0.26561 0.04154 0.21757 2.86601 -2.50783 -0.00867 -0.03088 -2.7916 -0.74579 0 0 0 -1.03639 0 0.01407 0.01194 0.03633 0 3.00031 0.05377 0 -0.18838 -0.20797 0.62901 -1.13237
ILE_334 -9.06102 1.58137 1.61988 -0.46658 0.45316 0.08516 0.52856 -2.3128 -0.01423 -0.11513 -0.44887 0.1619 0 0 0 0 0 0.00634 -0.06704 0.17405 0.45215 0 -0.76137 0 0.73287 -0.27291 0.65948 -7.06504
HIS_335 -5.88787 0.23732 4.77997 -0.4383 0.02185 0.49099 2.88684 -2.50204 -0.00867 -0.03088 -2.82822 -0.1619 0 0 0 -1.03639 0 0.02289 -0.00707 0.01299 0 1.91906 -0.12751 0 -0.45461 -0.29995 0.55134 -2.86017
PHE_336 -8.74446 1.09631 2.13041 -0.58536 0.1198 0.3145 1.0323 -1.85257 -0 -0 -0.78995 0.04419 0 0 0 0 0 0.01169 -0.04219 0.03208 0 2.36776 -0.25099 0 1.0402 -0.1155 0.37481 -3.81697
THR_337 -1.89399 0.07532 2.09876 -0.20347 0.16264 0.07699 0.92289 -0.90111 -0 -0 0.3883 -0.70663 0 0 0 0 0 0.00306 -0.0491 0.01101 0.14573 0 0.18549 2.32158 -1.0874 0.09734 0.30735 1.95475
LYS_338 -4.38632 0.21679 4.16685 -0.54927 0.22551 0.32583 1.41297 -1.68141 -0.0236 -0.11456 -2.96414 0.13536 0 0 0 -0.74923 0 0.01514 0.06466 0.10264 2.47938 0 -0.04594 0 -1.5107 -0.11404 0.43499 -2.5591
THR_339 -6.45168 1.10931 4.18832 -0.16899 0.10555 0.05856 2.11082 -2.1974 -0 -0 -1.10661 -0.14879 0 0 0 0 0 0.02024 0.09567 0.01692 0.1791 0 -0.09747 2.30198 -1.0874 -0.08377 1.18934 0.03369
PRO_340 -5.46254 0.801 2.54914 -0.12111 0.00068 0.08948 1.3533 -1.2526 -0 -0 -0.26189 0.2548 0 0 0 0 0 0.00734 -0.03934 0.01778 0.16396 0 -1.14464 0 -2.4119 -0.2116 0.99663 -4.6715
LYS_341 -3.68297 0.42787 2.15764 -0.3352 0.0602 0.19327 1.22185 -1.38628 -0.00022 -0.0009 -1.10333 -0.18953 0 0 0 0 0 0.01054 0.00186 0.04474 1.77394 0 -0.09525 0 -1.5107 -0.61239 0.27102 -2.75384
PHE_342 -8.91239 1.60894 3.54606 -0.63788 0.06526 0.38006 1.86428 -2.63309 -0.0292 -0.15067 -1.30674 0.22364 0 0 0 0 0 0.01833 0.18808 0.09613 0 2.02285 -0.34928 0 1.0402 -0.3781 0.28817 -3.05534
PHE_343 -10.6758 1.57256 2.13084 -1.07431 0.1376 0.59427 2.29566 -2.34505 -0 -0 -2.7321 -0.09103 0 0 0 0 0 0.00976 0.02263 0.08348 0 1.67099 -0.56334 0 1.0402 -0.19419 0.43609 -7.68172
LYS_344 -7.18374 1.02983 6.83169 -0.62991 0.28422 0.6122 2.13102 -2.73697 -0.04537 -0.25576 -2.2961 0.16808 0 0 0 0 0 0.03515 -0.01937 0.02307 2.45635 0 0.26387 0 -1.5107 0.25382 1.11326 0.52465
PRO_345 -6.0262 0.81191 2.79342 -0.12018 0.00074 0.08838 1.35969 -1.23815 -0 -0 -0.17702 0.27201 0 0 0 0 0 0.03416 0.07988 0.05014 0.09359 0 -1.05771 0 -2.4119 0.04933 1.12707 -4.27087
ALA_346 -3.8998 0.55297 2.38386 -0.02918 0.0369 0 1.1954 -1.56769 -0 -0 -1.30445 -0.60418 0 0 0 0 0 0.01373 0.39742 0 0 0 0.18398 0 1.8394 0.1029 0.77346 0.07473
MET_347 -7.5301 1.20048 5.34062 -0.37414 0.06663 0.04283 2.22029 -2.43465 -0.00919 -0.0543 -0.93787 -0.29409 0 0 -0.23845 0 0 0.13147 0.08274 0.07999 1.65238 0 -0.12311 0 0.60916 0.52485 1.36096 1.3165
PRO_348 -3.01442 0.3806 2.18526 -0.11306 0.00713 0.08217 0.79912 -0.92644 -0.00751 -0.0238 -1.49408 0.26069 0 0 -0.97131 0 0 0.0667 -0.00071 0.01018 0.12059 0 -0.8679 0 -2.4119 -0.1453 1.17183 -4.89215
PHE_349 -8.20968 0.64854 3.31251 -0.78583 0.06152 0.16857 2.58791 -2.39276 -0.00098 -0.00857 -2.01721 -0.60095 0 0 0 0 0 0.04839 -0.07754 0.13046 0 2.86486 -0.22461 0 1.0402 -0.21611 0.54964 -3.12165
ASP_350 -4.21044 0.06621 5.37019 -0.11101 0.00626 0.3197 1.37705 -2.16343 -0.03357 -0.28401 -3.48904 -0.20548 0 0 0 -0.78521 0 0.04251 -0.08514 0.00114 0 3.31755 -0.57029 0 -2.3716 -0.06327 0.3603 -3.51156
LEU_351 -8.70463 0.9429 2.77297 -0.6427 0.13131 0.22434 2.66305 -2.22515 -0.00024 -0.00498 -2.17437 0.06849 0 0 0 0 0 0.12877 -0.04611 0.13879 0.76924 0 -0.17013 0 0.18072 0.09282 0.71524 -5.13967
MET_352 -7.10191 0.37352 4.1984 -0.53921 0.16362 0.14804 1.13745 -1.89684 -0.0236 -0.11457 -0.6029 -0.1879 0 0 0 0 0 0.08192 0.0122 0.29368 1.53959 0 0.00663 0 0.60916 0.5873 0.82012 -0.49531
VAL_353 -7.20276 1.0879 1.41832 -0.38293 0.44219 0.0911 2.46506 -2.06617 -0.006 -0.02257 -2.24423 -0.08969 0 0 0 0 0 0.06413 -0.09288 0.00949 1.58952 0 -0.21665 0 1.9342 0.12672 0.46744 -2.62784
PHE_354 -7.62159 0.77558 3.15501 -0.65506 0.22078 0.07885 2.6839 -2.48821 -0.00277 -0.03312 -2.40287 -0.14273 0 0 0 0 0 0.05876 -0.07438 0.00961 0 3.41005 -0.21689 0 1.0402 -0.13858 0.49763 -1.84583
VAL_355 -7.50392 0.59005 1.1716 -0.27124 0.16273 0.05469 2.30297 -2.24442 -0.00576 -0.01759 -2.69249 -0.30221 0 0 0 0 0 0.02505 0.04172 0.05906 0.1777 0 -0.61332 0 1.9342 -0.10792 0.58063 -6.65846
THR_356 -6.97524 0.44038 4.66355 -0.12035 0.11026 0.08144 2.99985 -2.74887 -0.00306 -0.03883 -3.25116 -0.59036 0 0 0 0 0 0.15786 -0.00782 0.05606 0.0899 0 -0.54533 2.25335 -1.0874 -0.36816 0.62862 -4.2553
ASN_357 -7.10515 0.72913 7.38746 -0.16449 0.01012 0.22721 3.55895 -3.54932 -0.01418 -0.20937 -3.52792 -0.25503 0 0 0 -0.7051 0 0.00714 0.00175 0.00655 0 1.7962 0.0385 0 -0.93687 0.10055 1.22707 -1.3768
PRO_358 -5.45573 1.23959 2.71049 -0.07603 0 0.04654 0.49384 -0.99284 -0 -0 -0.14301 0.52252 0 0 0 0 0 0.00908 -0.22711 0.13449 0.31007 0 -0.95566 0 -2.4119 0.93403 1.62091 -2.24073
ASP_359 -3.15474 0.35291 5.09165 -0.30991 0.24944 1.08512 2.08313 -2.04721 -0.02393 -0.23994 -1.63381 -3.2725 0 0 -0.42028 0 0 0.02907 0.21885 0.02687 0 2.41793 -0.34471 0 -2.3716 0.80777 1.18796 -0.26795
GLY_360 -1.83369 0.05534 2.342 -6e-05 0 0 1.07155 -1.08032 -0.00029 -0.0057 -1.36025 -0.37483 0 0 0 0 0 0.02632 -0.13048 0 0 0 -1.45345 0 0.83697 -0.21926 0.87518 -1.25095
SER_361 -3.90229 0.42034 5.70535 -0.02571 0 0.06174 2.91277 -2.45809 -0.01483 -0.13004 -3.1135 -0.35097 0 0 -0.42028 -0.7051 0 0.04573 -0.0044 0.01171 0.35081 0 -0.22989 0.60727 -0.77834 -0.66876 1.34122 -1.34527
PRO_362 -4.46523 0.45531 2.59454 -0.19073 0.00316 0.13643 0.7085 -1.33003 -0.00029 -0.00857 -0.46999 0.01827 0 0 0 0 0 0.01628 0.15366 0.01013 0.43229 0 -0.75566 0 -2.4119 -0.47455 1.23996 -4.33843
ALA_363 -5.1999 0.42167 2.81457 -0.02337 0 0 1.76753 -2.2064 -0 -0 -1.16896 -0.15079 0 0 0 0 0 0.1792 0.05846 0 0 0 -0.10992 0 1.8394 -0.40129 0.5716 -1.6082
SER_364 -2.98167 0.39486 2.43885 -0.03332 0 0.07633 0.30259 -1.27307 -0.00952 -0.138 -0.20637 -0.09415 0 0 0 0 0 1.10778 -0.00398 0.00263 0.55074 0 -0.15088 0.60306 -0.77834 -0.22535 0.4099 -0.00789
LYS_365 -2.84718 0.30294 3.76818 -0.59003 0.12648 0.57445 1.21086 -1.6777 -0.01763 -0.09964 -3.55892 0.13799 0 0 0 0 0 0.25208 -0.01044 0.0549 1.6442 0 -0.15127 0 -1.5107 -0.13552 0.29147 -2.23545
VAL_366 -7.22628 0.75239 3.07273 -0.2843 0.17834 0.06385 2.38523 -2.55553 -0.01326 -0.08172 -1.48235 -0.17013 0 0 -0.53559 0 0 0.07872 0.21784 0.00011 0.21841 0 -0.67046 0 1.9342 -0.34378 0.45556 -4.00605
LEU_367 -7.12251 0.85497 3.35471 -0.55181 0.18261 0.1257 1.44028 -2.37286 -0.01033 -0.03241 -2.28511 0.32442 0 0 0 0 0 0.03334 -0.05935 0.04608 0.43334 0 -0.17792 0 0.18072 -0.3644 0.47388 -5.52665
VAL_368 -7.54575 1.0521 1.63707 -0.2664 0.16866 0.05309 2.0438 -2.29657 -0 -0 -0.71782 -0.28105 0 0 0 0 0 0.05387 0.17942 0.00148 0.35656 0 -0.77117 0 1.9342 -0.35077 0.43349 -4.31578
VAL_369 -7.11599 1.01623 3.0926 -0.30039 0.20654 0.05587 2.47748 -2.39577 -0 -0 -2.03727 -0.14479 0 0 0 0 0 1.45455 0.03581 0.05248 0.02258 0 -0.45346 0 1.9342 -0.15953 0.57716 -1.6817
THR_370 -5.0723 0.53164 2.95113 -0.112 0.07514 0.07537 1.15231 -1.82108 -0.02117 -0.09921 -1.179 -0.53349 0 0 0 0 0 0.52017 0.20222 0.01948 0.10914 0 -0.64127 2.26943 -1.0874 -0.08009 0.66993 -2.07105
GLN_371 -2.37699 0.13124 2.60915 -0.32721 0.03775 0.2003 0.78196 -1.0918 -0.00069 -0.01027 -1.06407 -0.14847 0 0 0 0 0 0.46212 -0.04301 0.0037 0 2.86038 0.07151 0 -0.18838 -0.27427 0.59083 2.22378
GLY_372 -1.48503 0.26536 2.34307 -0.00054 0 0 0.76426 -1.09233 -0.00092 -0.00897 0.53493 -0.22577 0 0 0 0 0 2.49333 0.16142 0 0 0 -1.53435 0 0.83697 0.08859 0.47819 3.61821
SER_373 -1.53066 0.25665 3.14264 -0.03605 0.00092 0.06796 1.25711 -1.34729 -0 -0 -1.00651 -0.69768 0 0 -0.33333 0 0 2.54287 0.81747 0.00985 0.10977 0 -0.03759 0.6006 -0.77834 2.18736 0.98074 6.20649
ASN_374 -1.59755 0.04814 2.01148 -0.20094 0.038 0.31799 0.65601 -0.98254 -0 -0 0.32867 -0.29834 0 0 0 0 0 1.02109 0.02047 0.00153 0 1.51825 0.06617 0 -0.93687 1.87458 1.62074 5.50689
ALA_375 -1.4625 0.43382 2.22731 -0.02842 0.00516 0 0.59893 -0.97122 -0 -0 -0.5125 -0.33965 0 0 0 0 0 3.95261 -0.01418 0 0 0 0.44781 0 1.8394 0.06133 1.12703 7.36493
LYS_376 -5.50789 1.09806 5.57239 -0.47007 0.12231 0.33183 2.35933 -2.34797 -0.00092 -0.00897 -3.05347 0.17974 0 0 -0.33333 0 0 0.82473 0.09187 0.13685 2.15338 0 0.26207 0 -1.5107 0.26494 1.41633 1.58051
ALA_377 -2.79422 0.16504 1.80578 -0.02271 0 0 1.53459 -1.30671 -0.01326 -0.08172 -0.50404 -0.1219 0 0 0 0 0 0.21771 0.06982 0 0 0 0.00435 0 1.8394 0.04602 1.45177 2.28991
LEU_378 -5.05703 0.52558 2.11303 -0.46706 0.23701 0.10493 0.63262 -1.6067 -0.02113 -0.165 -0.80878 0.10434 0 0 0 0 0 0.02284 0.02245 0.13261 1.84281 0 -0.36568 0 0.18072 -0.23252 0.6211 -2.18386
THR_379 -7.15216 0.46849 5.03564 -0.12129 0.03331 0.08876 2.52904 -2.96557 -0 -1e-05 -3.04582 -0.35199 0 0 -0.53559 0 0 0.08619 -0.01653 0.02609 0.07856 0 -0.06878 2.31748 -1.0874 -0.35107 0.71077 -4.32188
GLN_380 -4.38322 0.3332 6.10152 -0.64001 0.1399 0.67212 3.01256 -2.75643 -0.03781 -0.20921 -2.14971 -0.52709 0 0 0 0 0 0.05844 0.1161 0.04782 0 1.43692 0.23017 0 -0.18838 0.20224 0.55723 2.01637
ASP_381 -2.66594 0.3311 4.28557 -0.11665 0.00764 0.36002 1.55116 -1.78506 -0.02566 -0.19145 -3.07946 -0.51518 0 0 0 0 0 0.04672 -0.12558 0.10921 0 1.87679 0.00431 0 -2.3716 0.36 0.34353 -1.60051
ASP_382 -4.24792 0.67377 5.51136 -0.25587 0.11109 0.88532 2.31331 -2.47723 -0.01944 -0.08498 -1.51236 -2.6028 0 0 -0.54033 0 0 0.03982 -0.03289 0.02166 0 2.31902 -0.40198 0 -2.3716 -0.46596 0.30187 -2.83615
GLY_383 -5.53784 0.32444 4.9163 -5e-05 0 0 3.12999 -2.77997 -0.0079 -0.02845 -3.00291 -0.39953 0 0 0 0 0 0.06633 -0.11325 0 0 0 -1.4119 0 0.83697 -0.96132 0.27389 -4.69519
VAL_384 -6.99873 0.66942 4.06349 -0.24365 0.14712 0.04481 2.28753 -2.72423 -0.02113 -0.165 -2.80332 -0.03754 0 0 -0.54033 0 0 0.14301 0.03605 0.02161 0.58395 0 -0.58048 0 1.9342 -0.61782 0.50669 -4.29434
ALA_385 -4.63327 0.34959 2.02081 -0.02473 0.00055 0 2.01326 -1.86491 -0.00811 -0.03287 -0.87793 -0.41257 0 0 0 0 0 0.07836 -0.01073 0 0 0 0.48815 0 1.8394 0.30724 0.5292 -0.23857
LYS_386 -4.3227 0.23807 3.86808 -0.5028 0.15926 0.49501 0.36332 -1.44214 -0 -0 -1.80017 -0.13756 0 0 0 0 0 0.07159 -0.00231 0.07104 2.41737 0 0.20107 0 -1.5107 0.71154 0.39221 -0.72982
LEU_387 -7.56405 0.62368 2.47808 -0.43218 0.13944 0.07007 2.38428 -2.18314 -0.01656 -0.1168 -2.53271 0.27307 0 0 0 0 0 0.05221 0.13124 0.00829 0.38993 0 -0.25219 0 0.18072 0.09858 0.61151 -5.65653
SER_388 -1.97499 0.07808 2.064 -0.03269 0.00123 0.05951 0.5189 -1.01723 -0.00673 -0.06059 -0.18505 -0.84533 0 0 0 0 0 0.11635 -0.07497 0.00317 0.43419 0 0.32261 0.6064 -0.77834 0.01349 0.46121 -0.29679
ILE_389 -5.68722 0.47636 2.82452 -0.6011 0.32695 0.11321 2.43256 -1.8407 -0.02145 -0.16223 -2.29265 0.29188 0 0 0 0 0 0.04953 -0.04062 0.00831 0.90617 0 -0.66232 0 0.73287 -0.02743 0.55076 -2.62261
ASN_390 -1.52739 0.04895 1.38862 -0.32846 0.05705 0.63748 0.34136 -0.71426 -0.00944 -0.09955 0.10694 -0.79128 0 0 0 0 0 0.08836 -0.00763 0.0045 0 1.87571 -0.55172 0 -0.93687 -0.28663 0.68593 -0.01833
THR_391 -6.28532 1.04487 3.95858 -0.16237 0.06324 0.0624 2.2684 -2.41032 -0.0175 -0.13703 -1.9211 -0.35544 0 0 -0.23845 0 0 0.03447 -0.0557 0.22118 0.05216 0 0.04172 2.38568 -1.0874 -0.06496 1.29489 -1.30801
PRO_392 -3.66518 0.53839 2.23131 -0.20594 0.00638 0.14628 1.27972 -1.20032 -0.00973 -0.13655 -1.77506 0.05803 0 0 0 0 0 0.03287 0.12541 0.00279 0.34415 0 -0.84223 0 -2.4119 -0.13621 1.30181 -4.31598
ASN_393 -2.19833 0.32371 1.26182 -0.27729 0.08084 0.5169 0.14165 -0.82824 -0.00973 -0.13655 0.28197 -0.85732 0 0 0 0 0 0.01925 -0.02679 0.076 0 2.04243 -0.59865 0 -0.93687 -0.16667 0.45805 -0.83381
SER_394 -3.22895 0.16321 3.63759 -0.02719 0 0.04559 1.58429 -1.55018 -0.00956 -0.11887 0.01666 -1.12294 0 0 -0.90743 0 0 0.0035 0.00621 0.01406 0.89857 0 -0.44944 0.62339 -0.77834 0.03924 0.32119 -0.83938
ARG_395 -3.97267 0.1693 3.65258 -1.07391 0.36009 0.7043 1.24967 -1.47623 -0.01914 -0.17793 -0.92238 0.05228 0 0 0 -0.70133 0 0.02203 0.00936 0.01449 2.62077 0 -0.06541 0 -1.2888 -0.09163 0.21348 -0.72108
GLN_396 -2.88357 0.44897 3.14756 -0.31227 0.03806 0.17828 1.4574 -1.32473 -0.00956 -0.11887 -0.84986 -0.06629 0 0 -0.90743 0 0 0.00864 0.0884 2e-05 0 2.91146 0.01239 0 -0.18838 -0.43596 0.93181 2.12607
PRO_397 -4.20651 0.53725 2.30718 -0.12016 0.00269 0.0887 0.74526 -0.96573 -0.0113 -0.10884 -0.94633 0.24332 0 0 0 0 0 0.0124 -0.08879 0.05919 0.13514 0 -1.05442 0 -2.4119 -0.59384 0.98364 -5.39306
LEU_398 -6.74361 0.78688 2.02028 -0.45504 0.10924 0.09588 2.57948 -1.89853 -8e-05 -0.00022 -1.96122 0.13073 0 0 0 0 0 0.04033 0.10673 0.10038 0.7416 0 -0.28037 0 0.18072 -0.53967 0.74075 -4.24573
THR_399 -1.94564 0.13305 1.56589 -0.17854 0.07896 0.06828 0.33967 -0.85792 -0.02702 -0.21787 -0.36915 -0.34204 0 0 0 0 0 0.03732 -0.07085 0.00104 0.10205 0 0.14543 2.34717 -1.0874 -0.05253 0.75844 0.42835
ILE_400 -7.29029 0.67174 1.77693 -0.46891 0.3406 0.10489 2.19484 -1.86585 -8e-05 -0.00022 -2.23036 -0.12964 0 0 0 0 0 0.01553 0.021 0.03878 0.31788 0 -0.73396 0 0.73287 -0.07936 0.48013 -6.10349
THR_401 -4.68656 0.37176 2.75782 -0.17424 0.0904 0.06508 1.5032 -1.72224 -0.01284 -0.0502 -1.5847 -0.24846 0 0 0 0 0 0.11673 -0.00618 0.00072 0.16548 0 -0.13676 2.29513 -1.0874 -0.13274 0.45478 -2.02123
VAL_402 -7.70727 1.2581 0.71856 -0.25269 0.14341 0.04864 2.39436 -1.99379 -0 -0 -2.26964 -0.15689 0 0 0 0 0 0.04348 -0.07333 0.03542 0.43175 0 -0.79679 0 1.9342 -0.13403 0.55707 -5.81945
ARG_403 -6.69107 0.7414 4.53027 -0.842 0.22485 0.64112 2.5378 -2.65447 -0.03138 -0.14638 -2.54089 0.02576 0 0 0 0 0 0.14306 0.01506 0.07969 2.67743 0 -0.24187 0 -1.2888 -0.31525 0.59895 -2.53672
THR_404 -7.30215 0.58004 3.97225 -0.11202 0.04708 0.06857 3.08836 -2.60139 -0.035 -0.27547 -3.11665 -0.48409 0 0 -0.60492 -0.867 0 0.03049 0.01637 0.02315 0.06316 0 -0.2359 2.28835 -1.0874 -0.38074 0.47614 -6.44877
LYS_405 -5.16322 0.28414 4.23328 -0.66551 0.48135 0.4656 1.38631 -2.01948 -0 -0 -1.23101 -0.35079 0 0 0 0 0 0.02099 0.03236 0.07849 1.79506 0 0.30675 0 -1.5107 0.59911 0.64816 -0.60912
LYS_406 -5.67759 0.41263 5.42432 -0.35198 0.04133 0.14459 2.95663 -2.34724 -0.02096 -0.17787 -1.79274 0.20562 0 0 -2.00012 -0.68868 0 0.02647 -0.06501 0.05429 1.78618 0 0.01219 0 -1.5107 0.55915 0.50942 -2.50006
ASP_407 -2.278 0.57087 3.59297 -0.11807 0.01866 0.35536 1.92868 -1.49383 -0.00392 -0.0575 -2.7987 -1.32698 0 0 -0.67713 0 0 0.01898 0.05908 0.05321 0 3.88565 0.04848 0 -2.3716 -0.3412 0.36146 -0.57353
THR_408 -1.73168 0.25512 2.28804 -0.19898 0.13231 0.07431 1.0794 -0.9602 -0 -0 -1.77516 -0.66092 0 0 -0.67713 0 0 0.04928 0.02056 0.00171 0.07347 0 0.2265 2.31474 -1.0874 1.17623 0.46133 1.06151
LEU_409 -7.36602 1.23172 3.72588 -0.5336 0.17302 0.12515 1.17882 -2.04278 -0 -0 -1.11875 0.31426 0 0 0 0 0 0.04466 0.19967 0.05438 0.40043 0 -0.14019 0 0.18072 1.16061 1.2387 -1.17334
PRO_410 -4.75573 0.74535 4.26478 -0.11748 0.00105 0.0881 1.94585 -1.67975 -0 -0 -1.59573 0.25544 0 0 0 0 0 0.01698 -0.04731 0.09185 0.17227 0 -1.09811 0 -2.4119 -0.46098 1.21334 -3.37199
GLU_411 -2.71703 0.33299 3.38054 -0.45485 0.22317 1.41217 1.32594 -1.51862 -0.04466 -0.30741 -1.2985 -2.98985 0 0 0 0 0 0.01644 -0.09178 0.01294 0 3.86976 -0.24241 0 -2.7348 -0.55723 0.34755 -2.03564
SER_412 -1.97083 0.16742 2.55488 -0.03047 0.00083 0.05067 0.78416 -1.11239 -0.02189 -0.15076 0.41884 -0.98013 0 0 0 0 0 0.02734 -0.07277 0.00195 0.15791 0 -0.3576 0.60407 -0.77834 -0.43725 0.21715 -0.92721
ARG_413 -9.64947 1.361 6.70999 -0.63992 0.1178 0.42849 2.67137 -3.07411 -0.02167 -0.22537 -2.53396 0.09536 0 0 -0.44104 0 0 0.05132 -0.03004 0.23454 2.03222 0 -0.1424 0 -1.2888 -0.4611 0.3311 -4.47469
GLN_414 -8.54927 0.5161 8.083 -0.44473 0.05475 0.41695 3.42255 -3.85821 -0.04426 -0.3776 -3.81457 -0.50266 0 0 -2.00012 -0.867 0 0.00611 0.05322 0.05097 0 3.49354 -0.02169 0 -0.18838 -0.36287 0.73907 -4.19512
ALA_415 -5.2169 1.03493 2.79766 -0.02395 0 0 2.29251 -2.23131 -0.01801 -0.15158 -2.17568 -0.22744 0 0 -0.60492 0 0 0.02429 -0.01099 0 0 0 -0.01818 0 1.8394 -0.3575 0.62482 -2.42284
THR_416 -3.28855 0.49437 1.68311 -0.12511 0.05997 0.0959 0.52034 -1.12816 -0.01771 -0.18451 -0.54578 -0.70025 0 0 0 0 0 0.03487 0.29746 0.00013 0.25781 0 -0.22627 2.34509 -1.0874 -0.34628 0.42124 -1.43974
LYS_417 -6.09507 0.90978 4.71317 -0.4653 0.08493 0.15366 2.21811 -2.20858 -0 -0 -2.28499 0.19182 0 0 0 0 0 0.05612 -0.01196 0.05288 2.39026 0 -0.06507 0 -1.5107 0.12189 0.49178 -1.25726
THR_418 -3.3314 0.50955 1.57948 -0.13657 0.08139 0.1024 0.61822 -1.04152 -0 -0 -0.97191 -0.9569 0 0 0 0 0 0.0406 0.01154 0.00049 0.34963 0 -0.23204 2.32366 -1.0874 0.24543 0.49132 -1.40401
MET_419 -7.28892 0.60616 3.09102 -0.58335 0.25153 0.07291 2.14457 -1.7692 -0 -0 -2.45011 -0.06284 0 0 0 0 0 0.01242 -0.0085 0.26097 1.795 0 0.04529 0 0.60916 0.14964 0.40507 -2.71918
GLU_420 -3.73402 0.33024 3.203 -0.26455 0.02719 0.2749 1.33888 -1.40671 -0.00378 -0.06999 -1.52444 -0.32038 0 0 0 -1.06155 0 0.0112 -0.01664 0.0195 0 3.84377 0.0842 0 -2.7348 0.31131 0.24572 -1.44694
ALA_421 -5.7535 0.82424 2.03649 -0.0227 0 0 2.19761 -2.04204 -0 -0 -2.59769 -0.35354 0 0 0 0 0 0.02377 0.01554 0 0 0 0.27633 0 1.8394 0.35939 0.25921 -2.93748
HIS_422 -6.76302 1.33457 5.28331 -0.41828 0.14326 0.40098 3.31766 -2.6953 -0.01154 -0.04602 -3.63218 -0.22891 0 0 0 -1.06155 0 0.0114 0.07164 0.04671 0 2.92563 -0.02682 0 -0.45461 1.05566 0.95217 0.20477
PRO_423 -6.09104 0.7302 2.54987 -0.19695 0.01248 0.1466 1.02269 -1.1494 -0 -0 -0.81268 -0.03737 0 0 0 0 0 0.0288 0.18657 0.00237 0.5121 0 -0.84576 0 -2.4119 0.57333 1.13572 -4.64435
TYR_424 -8.748 0.69885 5.08507 -0.81912 0.07329 0.15603 2.09437 -3.03324 -0.02749 -0.19091 -1.8534 -0.38635 0 0 0 0 0 0.02412 -0.03895 0.00154 0 2.12341 0.05255 2e-05 1.2797 -0.50011 0.53573 -3.4729
SER_425 -3.29515 0.06144 3.52034 -0.03469 0.00164 0.06199 1.46297 -1.77629 -0.01124 -0.14279 -1.11767 -0.78488 0 0 0 0 0 0.03307 -0.06694 0.00402 0.44212 0 0.45336 0.68658 -0.77834 -0.09289 0.24446 -1.12888
THR_426 -5.68357 0.48145 4.32846 -0.12681 0.07798 0.08377 2.02332 -2.47035 -0.01849 -0.32296 -1.4677 -0.65451 0 0 -0.66709 0 0 0.05802 -0.01943 0.00096 0.03293 0 -0.39157 2.50085 -1.0874 -0.01193 0.20841 -3.12567
MET_427 -6.05167 0.53999 4.30322 -0.34337 0.02449 0.04421 1.69338 -2.15454 -0.02956 -0.20586 -1.2465 0.10822 0 0 0 0 0 0.02695 -0.06866 0.22698 1.54437 0 0.28826 0 0.60916 -0.30814 0.49899 -0.5001
HIS_428 -3.6903 0.53142 2.97398 -0.42342 0.03365 0.54283 1.10748 -1.50617 -0 -0 -0.76015 -0.4981 0 0 0 -1.12291 0 0.00562 0.02053 0.01312 0 1.69965 -0.31847 0 -0.45461 -0.13568 0.48879 -1.49273
ASN_429 -3.32215 0.44419 4.15146 -0.19596 0.02573 0.33067 1.85703 -2.00077 -0.01774 -0.31777 -1.00185 -1.0157 0 0 0 -0.70133 0 0.01634 -0.09656 0.0212 0 1.97296 -0.99872 0 -0.93687 -0.48578 0.3098 -1.96183
SER_430 -3.34155 0.25834 4.88409 -0.03263 0.00175 0.05505 1.91501 -2.14325 -0.0119 -0.14563 -0.42143 -1.07873 0 0 0 0 0 0.02329 -0.03702 0.00211 0.23209 0 -0.3251 0.60206 -0.77834 -0.8311 0.368 -0.80489
ASN_431 -4.31252 0.55886 3.26284 -0.19611 0.07222 0.33123 1.36385 -1.90452 -0.01541 -0.15902 -1.06853 -0.95358 0 0 -0.66709 -0.71583 0 0.01392 0.1662 0.04697 0 1.99983 -0.96955 0 -0.93687 -0.79141 0.51533 -4.35919
ASN_432 -4.3825 0.16164 4.09599 -0.17968 0.0095 0.27811 1.47785 -2.08335 -0.02087 -0.13304 -1.34457 -0.52234 0 0 0 -0.44906 0 0.00699 -0.0621 0.00416 0 2.56429 -0.25444 0 -0.93687 -0.47737 0.47776 -1.76988
TYR_433 -8.32123 0.90494 3.7817 -0.57751 0.02675 0.30762 2.74545 -2.46477 -0.01191 -0.14918 -2.91725 -0.13194 0 0 0 -0.71583 0 0.02725 0.34379 0.06646 0 1.93071 -0.40202 0.09873 1.2797 -0.20729 0.69916 -3.68667
LEU_434 -7.93323 1.21428 1.9068 -0.58677 0.15365 0.14682 0.94616 -2.01637 -0 -0 -0.5359 0.21461 0 0 0 0 0 0.05611 0.21966 0.82759 1.04953 0 -0.23301 0 0.18072 -0.25138 1.19718 -3.44354
HIS_435 -8.06733 0.67678 6.17829 -0.55016 0.02916 0.49429 3.1236 -3.06969 -0.00044 -0.00116 -3.61635 -0.77056 0 0 -0.97131 0 0 0.05552 0.04648 0.0351 0 2.88883 -0.27989 0 -0.45461 -0.00455 1.0185 -3.2395
LEU_436 -7.87429 1.02739 1.76581 -0.49082 0.29565 0.10815 0.87502 -2.06695 -0.00591 -0.018 -1.62437 0.09627 0 0 -0.63643 0 0 0.06188 0.0143 0.23181 1.10799 0 -0.35442 0 0.18072 0.04368 0.59912 -6.66341
SER_437 -3.89352 0.41274 4.07847 -0.03123 0 0.05687 2.21938 -1.98973 -0.02799 -0.2486 -2.60951 -0.84675 0 0 0 0 0 0.01799 -0.00369 0.06827 0.42942 0 0.46391 0.61851 -0.77834 0.23351 0.50117 -1.32912
VAL_438 -4.99116 0.72573 0.12918 -0.27726 0.17435 0.05844 0.78394 -1.1855 -0.02041 -0.14531 -0.69862 -0.39714 0 0 0 0 0 0.02717 -0.07077 0.01156 0.26228 0 -0.76477 0 1.9342 0.06191 0.61115 -3.77102
SER_439 -2.63731 0.17394 1.7628 -0.02728 0.00023 0.02336 0.43939 -0.94119 -0.02909 -0.27932 -0.26267 -0.28655 0 0 0 0 0 0.02216 -0.0747 0 0.44755 0 0.07329 0.62453 -0.77834 -0.46665 0.4252 -1.79065
ARG_440 -5.46457 0.40937 4.66853 -0.59199 0.1321 0.35591 1.51597 -1.6659 -0.00293 -0.04191 -0.94966 -0.05706 0 0 0 -0.78521 0 0.00867 -0.00432 0.07611 2.5363 0 0.1181 0 -1.2888 0.16036 0.44266 -0.42828
MET_441 -3.70224 0.22349 2.14528 -0.34429 0.07297 0.17096 0.3678 -1.11812 -0.00926 -0.10999 0.07884 -0.43448 0 0 0 0 0 0.01252 -0.01563 0.13708 2.30584 0 0.06174 0 0.60916 0.54616 0.76019 1.758
GLU_442 -3.36313 0.26073 3.5517 -0.34259 0.08394 0.45941 0.15741 -1.37916 -0.05397 -0.22619 -1.51884 -0.25348 0 0 0 0 0 0.00527 -0.08158 0.09177 0 3.70114 0.14927 0 -2.7348 0.19697 0.55885 -0.73731
LEU_443 -7.6305 0.95943 2.2606 -0.49871 0.32007 0.08974 2.03294 -1.97976 -0 -0 -2.4244 0.3281 0 0 0 0 0 0.01263 -0.00259 0.03174 0.3767 0 -0.3006 0 0.18072 -0.12609 0.41188 -5.95809
LYS_444 -4.08152 0.46638 3.78832 -0.51195 0.14209 0.35713 1.40077 -1.61726 -0.02191 -0.13096 -1.56145 -0.16474 0 0 0 0 0 0.07182 0.0744 0.00741 2.40196 0 0.00803 0 -1.5107 -0.37366 0.96284 -0.29297
PRO_445 -4.75147 0.65449 1.6773 -0.13108 0.00638 0.09607 0.37097 -0.81746 -0 -0 -0.15202 0.20483 0 0 0 0 0 0.04247 -0.10991 0.03652 0.11637 0 -0.90905 0 -2.4119 -0.4939 1.02363 -5.54774
GLY_446 -1.51161 0.05221 2.33387 -9e-05 0 0 1.20917 -1.06636 -0.01935 -0.07755 -1.59855 -0.38066 0 0 0 0 0 0.05303 -0.13266 0 0 0 -1.52466 0 0.83697 -0.36119 0.35305 -1.83438
ASP_447 -4.30997 0.2004 5.87678 -0.10488 0.00702 0.30308 3.08263 -2.4923 -0.02452 -0.11424 -3.74616 -1.08906 0 0 -0.83351 0 0 0.02574 -0.03198 0.04304 0 2.27729 -0.356 0 -2.3716 -0.19279 0.23258 -3.61845
ASN_448 -3.78764 0.2239 3.55722 -0.18407 0.00792 0.28674 1.18146 -1.75345 -0.00561 -0.05859 -1.7086 -0.78356 0 0 -0.83351 0 0 0.08508 -0.04717 0.00396 0 2.59125 -0.03208 0 -0.93687 0.08677 0.24183 -1.86501
LEU_449 -7.44728 0.66684 1.94844 -0.60002 0.18054 0.16286 2.49253 -2.16106 -0 -0 -2.21523 0.26155 0 0 0 0 0 0.01185 -0.04067 0.02938 0.55387 0 -0.36069 0 0.18072 0.18221 0.18553 -5.96862
ASN_450 -3.49699 0.16519 2.59345 -0.18384 0.01307 0.27365 0.92386 -1.58501 -0.02475 -0.18481 -0.50102 -0.55412 0 0 0 0 0 0.00801 -0.07846 0.0331 0 2.71006 -0.35388 0 -0.93687 -0.11831 0.16588 -1.13179
VAL_451 -7.57136 0.76785 2.01452 -0.28008 0.20394 0.06076 2.5101 -2.35472 -0.00018 -0.00047 -2.64275 -0.17679 0 0 0 0 0 0.00301 -0.05579 0.00056 0.1775 0 -0.60947 0 1.9342 -0.26225 0.18319 -6.09822
ASN_452 -6.70222 0.7971 4.18931 -0.19307 0.00639 0.27727 2.75057 -2.71431 -0.01851 -0.1189 -3.24058 -0.5329 0 0 0 0 0 0.06733 -0.0808 0.06551 0 3.10788 -0.17065 0 -0.93687 -0.21188 0.47258 -3.18673
PHE_453 -10.0375 2.20297 1.9616 -0.70116 0.06216 0.42241 2.51516 -2.54556 -0.00344 -0.00961 -2.28786 0.12859 0 0 0 0 0 0.05469 -0.06934 0.39176 0 2.57052 -0.26322 0 1.0402 0.13507 0.72932 -3.70328
HIS_D_454 -7.3882 0.3387 5.35421 -0.36553 0.00406 0.39843 2.712 -2.9262 -0.04428 -0.26674 -3.02202 -0.25047 0 0 0 0 0 0.01916 -0.02161 0.01839 0 2.46344 0.00262 0 -0.45461 0.2258 0.56092 -2.64192
LEU_455 -6.66149 0.41378 2.67141 -0.57464 0.14453 0.14411 1.63634 -1.97241 -0.00326 -0.00914 -2.43811 0.27542 0 0 -0.40909 0 0 0.03882 0.03948 0.03578 0.68437 0 -0.34043 0 0.18072 0.03606 0.3317 -5.77608
ARG_456 -5.69555 0.19445 5.60748 -0.97629 0.30982 0.7303 2.55079 -2.55198 -0.03775 -0.17333 -2.34883 -0.06345 0 0 -0.40909 0 0 0.01332 -0.02863 0.01829 2.55078 0 -0.0055 0 -1.2888 0.3748 0.3234 -0.90579
THR_457 -4.3731 0.20856 2.09268 -0.21992 0.15265 0.08678 0.81489 -1.27613 -0.0067 -0.05161 -0.86012 -1.14846 0 0 0 -0.44906 0 0.01002 0.013 0.07212 0.1885 0 0.1569 2.28895 -1.0874 0.57159 0.28719 -2.52864
ASP_458 -3.71976 0.65347 4.87601 -0.17602 0.00762 0.53715 2.82701 -2.11211 -0.02088 -0.13313 -4.31692 -0.82776 0 0 -0.88251 0 0 0.04504 -0.03272 0.00254 0 3.01065 0.01548 0 -2.3716 -0.01442 0.95299 -1.67988
PRO_459 -3.51483 0.91381 3.27953 -0.06514 0 0.04068 1.5403 -1.47807 -0 -0 -0.74667 0.59564 0 0 0 0 0 0.02362 -0.12505 0.09348 0.18006 0 -0.86229 0 -2.4119 0.15238 1.07108 -1.31338
GLY_460 -2.20444 0.26088 3.40709 -4e-05 0 0 1.69431 -1.54075 -0 -0 -3.17932 -0.42507 0 0 -0.88251 0 0 0.0076 -0.18769 0 0 0 0.34149 0 0.83697 0.56255 0.38177 -0.92714
HIS_D_461 -5.78356 0.59073 5.02454 -0.36803 0.00279 0.47184 2.55193 -2.68502 -0.00036 -0.0058 -2.61075 -0.2901 0 0 0 0 0 0.01985 -0.02857 0.00265 0 1.60345 -0.30138 0 -0.45461 0.50462 0.28402 -1.47176
GLU_462 -7.09479 0.61509 8.19988 -0.76215 0.16267 1.47135 4.35091 -3.75594 -0.00212 -0.0125 -5.17366 -0.53204 0 0 -1.082 -0.75121 0 0.0131 -0.04541 0.2975 0 4.46239 -0.24043 0 -2.7348 -0.02074 0.41632 -2.21858
ALA_463 -3.03965 0.23444 3.04726 -0.0256 0.00075 0 1.21729 -1.5842 -1e-05 -9e-05 -0.52419 -0.40142 0 0 0 0 0 0.04963 -0.04369 0 0 0 -0.12 0 1.8394 -0.64713 0.46845 0.47124
LYS_464 -3.77133 0.24841 4.08344 -0.36087 0.05095 0.25221 2.03695 -1.92057 -0 -0 -3.27204 0.04579 0 0 0 0 0 0.03531 0.01649 0.12878 2.20129 0 -0.11008 0 -1.5107 -0.61499 0.43759 -2.02336
ILE_465 -7.20395 1.25903 3.66213 -0.65514 0.54225 0.14697 2.47281 -2.37302 -0.01883 -0.07234 -1.47034 -0.02908 0 0 -0.69308 0 0 0.02615 0.0345 0.00271 0.89544 0 0.20665 0 0.73287 -0.02336 0.85116 -1.70646
ARG_466 -3.7287 0.13579 3.85068 -0.60038 0.08695 0.40559 2.08379 -1.84146 -0.01443 -0.13738 -2.82551 0.36178 0 0 0 -0.28676 0 0.02344 -0.04021 0.20366 1.56232 0 -0.04767 0 -1.2888 -0.00166 1.0304 -1.06856
TYR_467 -6.78641 0.27359 4.49377 -1.01883 0.11083 0.64172 1.84252 -2.43054 -0.04073 -0.27851 -1.51209 -0.33166 0 0 0 -0.70855 0 0.10479 -0.00169 0.01631 0 1.55925 -0.35957 7e-05 1.2797 -0.3167 0.63453 -2.8282
TYR_468 -11.5076 2.92542 3.75447 -0.94527 0.09246 0.176 3.18523 -3.36285 -0.01624 -0.13595 -3.16098 -0.43963 0 0 0 0 0 0.07144 -0.01854 0.02436 0 2.32901 -0.1563 0.05899 1.2797 -0.05153 1.43964 -4.45823
THR_469 -7.18428 0.57717 5.07643 -0.17453 0.14321 0.06439 3.70925 -2.95678 -0.03094 -0.28057 -3.95676 0.27113 0 0 0 -0.69264 0 0.01037 0.01858 0.10499 0.12452 0 -0.04003 2.88629 -1.0874 0.07332 1.42941 -1.91484
TYR_470 -8.66614 0.58432 2.62978 -1.124 0.20074 0.76476 2.3526 -2.70328 -0.0016 -0.00437 -2.39834 -0.29619 0 0 0 0 0 0.04968 -0.0012 0.02106 0 2.94399 -0.32876 0.01696 1.2797 -0.11825 0.36252 -4.43601
LEU_471 -8.13195 0.56481 1.53553 -0.46152 0.22892 0.1194 2.71735 -2.24024 -0 -0 -2.59924 -0.03561 0 0 0 0 0 0.01134 0.0761 0.34526 1.63768 0 0.13652 0 0.18072 -0.13632 0.27228 -5.77899
VAL_472 -6.83391 0.45624 2.80269 -0.2789 0.17572 0.06253 2.97098 -2.24685 -0 -0 -3.69569 -0.33407 0 0 0 0 0 0.0131 0.03205 0.0012 0.20521 0 -0.75045 0 1.9342 -0.17595 0.26475 -5.39715
MET_473 -9.1487 0.62186 4.4809 -0.24683 0.0292 0.07898 2.69507 -2.66234 -0.00278 -0.03468 -2.95801 -0.02594 0 0 0 0 0 0.02639 0.09119 0.08241 2.36579 0 0.05809 0 0.60916 -0.20955 0.29653 -3.85327
ASN_474 -6.49858 0.47188 7.32744 -0.34606 0.09006 0.57363 3.43985 -3.31731 -0.05043 -0.24898 -2.22098 -0.40021 0 0 0 0 0 0.01104 -0.04294 0.08303 0 2.47113 -0.17002 0 -0.93687 0.33678 0.43722 1.00968
LYS_475 -4.46385 0.56486 5.35619 -0.37561 0.07049 0.26747 2.16729 -2.17589 -0.05741 -0.46432 -2.40186 -0.10414 0 0 0 0 0 0.0328 -0.0795 0.06354 1.7367 0 -0.14057 0 -1.5107 0.16885 0.51152 -0.83414
GLY_476 -2.77935 0.29506 1.91576 -6e-05 0 0 0.62935 -1.16589 -0.01971 -0.16337 0.06269 -0.36899 0 0 0 0 0 0.07233 -0.15815 0 0 0 -1.49645 0 0.83697 -0.6671 0.57103 -2.43588
LYS_477 -5.75613 0.3935 7.1299 -0.57591 0.14129 0.5068 3.3268 -3.0382 -0.01187 -0.06983 -4.11515 0.39887 0 0 0 0 0 0.07848 0.11945 0.10098 2.47777 0 0.08656 0 -1.5107 -0.48531 0.59738 -0.20531
LEU_478 -6.74874 0.61705 1.22438 -0.45721 0.2433 0.07814 0.6025 -1.51223 -0.0093 -0.08726 -0.37093 0.28971 0 0 0 0 0 0.02138 -0.04996 0.13239 0.73832 0 -0.12963 0 0.18072 -0.29664 0.39999 -5.13402
LEU_479 -6.09384 0.58364 2.71599 -0.63453 0.2338 0.20902 1.03464 -1.68147 -0.02489 -0.135 -0.79317 0.18402 0 0 0 0 0 0.01749 -0.02762 0.11282 0.66483 0 -0.20038 0 0.18072 0.00199 0.30984 -3.34211
LYS_480 -5.02447 0.39533 4.48984 -0.34156 0.04218 0.17757 2.31784 -1.94308 -0.03428 -0.21781 -2.26558 0.10345 0 0 0 0 0 0.00915 0.14358 0.06888 2.49033 0 0.04204 0 -1.5107 0.2657 0.33148 -0.46012
ALA_481 -2.69796 0.26036 -0.12791 -0.02217 0 0 0.4536 -0.61817 -0 -0 -0.76562 -0.43053 0 0 0 0 0 0.00505 -0.01039 0 0 0 -0.51252 0 1.8394 -0.0334 0.23429 -2.42598
GLY_482 -3.44231 0.13894 2.76525 -0.0016 0 0 1.85933 -1.6961 -0.01293 -0.05742 -1.89945 -0.36487 0 0 0 0 0 0.05615 -0.09306 0 0 0 -1.43367 0 0.83697 0.23827 0.12913 -2.97735
ARG_483 -8.14895 0.54474 7.26643 -0.42643 0.04269 0.2137 2.39241 -3.3128 -0.02962 -0.20285 -2.78217 0.1902 0 0 -0.43593 -1.0792 0 0.01412 0.10208 0.11377 2.39635 0 -0.10205 0 -1.2888 0.1568 0.57438 -3.80113
GLN_484 -6.1977 0.18594 5.25899 -0.65514 0.06426 0.43613 2.96736 -2.54301 -0.01409 -0.07793 -3.84368 -0.27434 0 0 -0.85373 0 0 0.0579 -0.04984 0.13029 0 2.88128 0.19037 0 -0.18838 -0.07243 0.66585 -1.93191
VAL_485 -2.5858 0.08356 1.98773 -0.27002 0.15635 0.05248 0.77072 -1.12703 -0.0036 -0.01117 -1.0763 0.20283 0 0 -0.85373 0 0 0.05847 -0.09191 0.0015 0.09736 0 -0.37651 0 1.9342 -0.2549 0.24549 -1.06027
ARG_486 -10.83 0.7445 9.94004 -0.87088 0.29091 0.54368 5.06241 -4.55252 -0.0454 -0.15287 -5.64529 0.25286 0 0 -1.33696 -0.75121 0 0.01253 -0.00023 0.09596 2.56202 0 -0.09348 0 -1.2888 -0.29704 0.65893 -5.70083
GLU_487 -3.84345 0.43662 4.33284 -0.21154 0.03745 0.31258 1.91565 -1.84544 -0 -0 -2.18934 -0.49364 0 0 -1.05158 0 0 0.0032 0.0236 0.0111 0 3.02968 0.0588 0 -2.7348 0.08246 1.23601 -0.88981
PRO_488 -2.75893 0.40815 1.76109 -0.12473 0.00466 0.09207 0.74994 -0.81753 -0 -0 -0.60706 0.21856 0 0 0 0 0 0.00406 -0.09456 0.03276 0.10501 0 -0.94995 0 -2.4119 -0.18161 0.88128 -3.68869
GLY_489 -1.75436 0.07959 2.9655 -8e-05 0 0 1.42097 -1.30093 -0.02869 -0.09303 -2.28669 -0.3842 0 0 -1.082 0 0 0.008 -0.14868 0 0 0 -1.52326 0 0.83697 -0.47715 0.32832 -3.43972
GLN_490 -6.3554 0.74363 6.29959 -0.26562 0.02189 0.18842 3.15233 -2.95231 -0 -0 -3.47298 -0.5387 0 0 -1.69545 0 0 0.0028 0.04581 0.08114 0 3.39896 0.03272 0 -0.18838 0.15971 0.35863 -0.98321
ASP_491 -2.70747 0.10301 3.98344 -0.10418 0.0029 0.30933 2.09107 -1.76567 -0 -0 -1.89999 -0.55353 0 0 0 0 0 0.00987 0.04111 0.00146 0 1.70339 0.04183 0 -2.3716 0.17917 0.56515 -0.3707
LEU_492 -6.35605 1.01769 2.25707 -0.63332 0.2538 0.18118 0.56008 -2.08291 -0 -0 -0.81477 0.23832 0 0 0 0 0 0.0608 0.3583 0.31875 0.81403 0 -0.09383 0 0.18072 -0.1016 0.53651 -3.30522
VAL_493 -6.60095 0.83449 2.90711 -0.31141 0.15173 0.06666 2.21527 -2.17927 -0.01892 -0.07661 -1.94532 -0.52802 0 0 0 0 0 0.01817 0.06429 0.02577 0.7195 0 -0.46327 0 1.9342 -0.03559 0.55381 -2.66835
VAL_494 -4.77847 0.56291 0.92713 -0.2677 0.18736 0.05521 0.44107 -1.44202 -0.00771 -0.02575 -0.11731 -0.26884 0 0 0 0 0 0.01168 -0.02002 0.06978 0.32221 0 -0.78885 0 1.9342 -0.30285 0.58462 -2.92335
LEU_495 -7.15819 0.71472 3.14792 -0.61447 0.17815 0.17731 2.59073 -2.25192 -0.01892 -0.07661 -2.35257 0.25977 0 0 0 0 0 0.01607 0.23254 0.23078 0.61253 0 -0.37431 0 0.18072 -0.24693 0.57936 -4.17331
SER_496 -2.68302 0.21802 1.95226 -0.03453 0.00421 0.06305 0.60793 -1.04613 -0.01448 -0.10486 -0.24074 -0.7372 0 0 0 0 0 0.04719 -0.07603 0.00034 0.39341 0 0.48095 0.60171 -0.77834 0.25399 0.5003 -0.59198
LEU_497 -6.6834 0.35972 3.00197 -0.60717 0.14026 0.1984 2.47907 -2.10577 -0 -0 -2.65149 0.14553 0 0 0 0 0 0.02509 0.14105 0.0556 0.69687 0 -0.27131 0 0.18072 0.67277 1.14566 -3.07643
PRO_498 -3.98423 0.49527 1.84092 -0.13878 0.0042 0.10016 1.12637 -1.0874 -0.00571 -0.01777 -1.18771 0.17241 0 0 0 0 0 0.01643 0.00156 0.0169 0.20563 0 -0.90347 0 -2.4119 -0.02305 1.19692 -4.58325
ILE_499 -8.96983 0.39409 2.02043 -0.58828 0.33549 0.10703 2.21348 -2.30621 -0.0168 -0.09446 -3.16133 0.26134 0 0 0 0 0 0.01144 -0.04613 0.00308 0.95563 0 -0.76066 0 0.73287 -0.6836 0.61656 -8.97586
THR_500 -5.5575 1.00361 4.46902 -0.11236 0.16595 0.07458 2.7432 -2.29341 -0.0151 -0.10059 -1.42644 -0.92578 0 0 0 0 0 0.00644 -0.00162 0.18091 0.13759 0 -0.7032 2.28057 -1.0874 -0.27123 1.46867 0.03591
PRO_501 -4.78855 0.78484 2.32261 -0.0737 0 0.04472 1.5818 -1.18798 -0.0228 -0.15339 -0.33622 0.60649 0 0 0 0 0 0.00448 -0.18715 0.00231 0.40343 0 -0.61845 0 -2.4119 -0.10688 1.20177 -2.93458
GLU_502 -4.489 0.57634 4.29062 -0.22438 0.03337 0.32439 1.75268 -2.00015 -0 -0 -1.23205 -0.56521 0 0 0 0 0 0.01717 -0.06222 0.0116 0 3.43169 -0.26249 0 -2.7348 -0.44447 0.24014 -1.33677
PHE_503 -10.8992 1.43699 2.03866 -0.55529 0.09619 0.28928 3.04696 -2.67818 -0 -0 -1.39622 0.03093 0 0 0 0 0 0.00793 -0.06374 0.002 0 2.61604 -0.07866 0 1.0402 -0.59172 0.61415 -5.04373
ILE_504 -7.68211 1.01653 3.77775 -0.48178 0.45011 0.10189 3.00988 -2.62877 -0.0228 -0.15339 -2.72977 0.41792 0 0 0 0 0 0.01278 0.09189 0.06681 0.48405 0 -0.41217 0 0.73287 -0.42584 1.41338 -2.96076
PRO_505 -5.23036 0.58652 3.2685 -0.12126 0.01374 0.07552 2.05808 -1.56148 -0 -0 -1.0197 0.63029 0 0 0 0 0 0.00635 -0.01758 0.02271 0.12503 0 0.50212 0 -2.4119 0.08734 1.20707 -1.77899
SER_506 -4.95214 0.51601 3.97859 -0.03182 0 0.0733 1.89086 -2.00185 -0.01388 -0.12237 -1.04762 -0.08076 0 0 0 0 0 0.00809 0.01391 0.00128 0.06161 0 -0.49543 0.60362 -0.77834 0.27383 0.39815 -1.70498
PHE_507 -9.54964 1.16099 1.6849 -0.91894 0.08168 0.48854 2.8211 -2.27811 -0.01113 -0.04161 -2.53746 -0.20541 0 0 0 0 0 0.0132 -0.01611 0.01487 0 1.53163 -0.58956 0 1.0402 -0.10346 0.3547 -7.05963
ARG_508 -8.94299 0.61343 8.56889 -0.67602 0.19809 0.41317 4.55193 -4.04387 -0.0119 -0.07554 -6.03406 0.02254 0 0 -0.37915 -1.09006 0 0.08407 0.03052 0.06687 2.69783 0 0.16087 0 -1.2888 -0.07006 0.55412 -4.65013
LEU_509 -6.81182 0.77925 2.32506 -0.57753 0.11779 0.15439 2.54978 -2.1213 -0.01113 -0.04161 -3.11679 0.23085 0 0 0 0 0 0.03513 -0.01848 0.10824 0.55408 0 -0.3781 0 0.18072 0.01258 0.49965 -5.52924
VAL_510 -6.54642 0.44712 2.00506 -0.25111 0.12072 0.0506 2.49285 -2.0566 -0.00063 -0.00166 -2.61542 -0.34195 0 0 0 0 0 0.04513 -0.00324 0.05775 0.30656 0 -0.75259 0 1.9342 -0.23295 0.59228 -4.75027
ALA_511 -5.71417 1.53992 1.60583 -0.01828 0 0 2.92093 -2.09283 -0 -0 -2.58665 -0.39566 0 0 0 0 0 0.08286 0.20289 0 0 0 -0.54386 0 1.8394 -0.22883 0.95565 -2.43279
TYR_512 -9.84656 1.11754 3.29121 -1.06813 0.17299 0.64837 2.70314 -2.88616 -0 -0 -2.78209 -0.27664 0 0 0 0 0 0.05766 0.03848 0.00088 0 1.53033 -0.39734 0.05983 1.2797 -0.17171 1.42813 -5.10038
TYR_513 -9.16309 1.89256 2.42275 -0.46033 0.00942 0.18555 2.66675 -2.32272 -0 -0 -2.92717 -0.14785 0 0 0 0 0 0.07616 0.04051 0.02362 0 2.44361 -0.39657 0.00045 1.2797 -0.27558 1.42863 -3.22359
THR_514 -4.42083 0.31956 1.33895 -0.14268 0.08971 0.11274 0.73052 -1.24563 -0 -0 -0.77091 -0.9816 0 0 0 0 0 0.10625 -0.00698 0.02212 0.56147 0 -0.20843 2.32856 -1.0874 -0.18632 0.8075 -2.6334
LEU_515 -6.23624 0.35123 3.09686 -0.74384 0.42569 0.27776 1.94886 -2.23532 -6e-05 -0.00017 -2.25346 0.02902 0 0 0 0 0 0.07413 0.2858 0.1096 0.95226 0 0.93911 0 0.18072 0.69154 0.57006 -1.53646
ILE_516 -7.10696 0.92965 2.02938 -0.5873 0.32536 0.10993 0.97231 -1.9746 -0 -0 -0.20151 0.33213 0 0 0 0 0 0.08595 0.11098 0.07883 0.93311 0 -0.71958 0 0.73287 0.45718 1.01725 -2.47503
GLY_517 -3.25196 0.11427 3.35389 -0.00031 0 0 1.71679 -1.81493 -6e-05 -0.00017 -2.32452 -0.19137 0 0 0 0 0 0.46434 -0.07453 0 0 0 -1.21834 0 0.83697 -0.01579 0.80843 -1.59729
ALA_518 -2.51722 0.20125 2.5598 -0.02568 0.00024 0 1.4587 -1.42174 -0.01753 -0.12204 -0.75909 -0.22775 0 0 0 0 0 0.79177 0.02367 0 0 0 -0.03306 0 1.8394 -0.10803 0.3833 2.02598
SER_519 -1.49976 0.1282 1.60504 -0.03019 0.042 0.03109 0.65616 -0.77844 -0 -0 0.27597 -0.03302 0 0 0 0 0 0.13152 0.02647 1e-05 0.04834 0 0.19623 0.60084 -0.77834 -0.17073 0.54525 0.99664
GLY_520 -1.94682 0.14141 1.66794 -5e-05 0 0 0.57015 -1.01584 -0 -0 -0.65178 -0.39678 0 0 0 0 0 0.26664 -0.18654 0 0 0 -1.44521 0 0.83697 -0.35885 0.34557 -2.17321
GLN_521 -5.42831 0.32185 5.32628 -0.2585 0.02864 0.19831 2.97062 -2.66578 -0 -0 -2.98474 -0.33615 0 0 0 -1.12291 0 0.11712 0.00394 0.01102 0 3.24886 -0.00994 0 -0.18838 -0.71052 0.13412 -1.34448
ARG_522 -9.93159 1.04329 5.72959 -0.91645 0.34123 0.61134 1.33054 -2.67937 -0.00013 -0.00312 0.27682 0.52989 0 0 0 0 0 0.18622 -0.0225 0.18717 4.17278 0 -0.13154 0 -1.2888 -0.34331 0.32717 -0.58076
GLU_523 -6.66064 0.34151 6.38785 -0.25346 0.04196 0.2958 2.63217 -2.85802 -0.05853 -0.46974 -3.66839 -0.19107 0 0 0 0 0 0.03138 -0.0013 0.1296 0 3.25671 0.0082 0 -2.7348 -0.1188 0.48892 -3.40063
VAL_524 -6.73482 0.80139 0.39625 -0.3567 0.20646 0.08547 0.86731 -1.43976 -0 -0 -0.31538 -0.24235 0 0 0 0 0 0.02744 -0.02915 0.00817 0.8697 0 -0.78609 0 1.9342 -0.11804 0.67072 -4.15518
VAL_525 -5.64961 0.59099 2.72613 -0.27045 0.16432 0.05689 2.21321 -2.041 -0 -0 -2.06227 -0.31773 0 0 0 0 0 0.01604 0.00578 0.00101 0.31077 0 -0.8024 0 1.9342 -0.41468 0.57239 -2.96642
ALA_526 -5.02336 1.18556 0.47669 -0.02233 0 0 0.93225 -1.43757 -0.05407 -0.30667 -0.5713 -0.32991 0 0 0 0 0 0.05157 0.0061 0 0 0 -0.34076 0 1.8394 -0.13393 0.47983 -3.2485
ASP_527 -6.89756 0.87341 7.55628 -0.10678 0.00531 0.31453 3.54081 -3.5142 -0.02879 -0.24365 -6.20861 -1.34675 0 0 -1.20092 0 0 0.05907 0.0056 0.30268 0 2.12799 -0.00194 0 -2.3716 0.18924 0.71511 -6.23075
SER_528 -4.88735 0.79178 3.7423 -0.03022 0 0.07163 1.57859 -2.11972 -0.02681 -0.28821 -2.3721 -0.01114 0 0 -0.56449 0 0 0.06925 0.0111 0.00128 0.24921 0 -0.43031 0.62514 -0.77834 0.07041 0.59201 -3.70598
VAL_529 -6.17816 0.51784 2.63876 -0.27204 0.19696 0.06094 2.1444 -2.10777 -0 -0 -2.44112 -0.33286 0 0 0 0 0 0.02915 0.51203 0.00025 0.30697 0 -0.56129 0 1.9342 -0.13405 0.58054 -3.10526
TRP_530 -7.13346 0.71982 4.98108 -1.07455 0.07586 0.42518 1.71905 -2.72681 -0.00988 -0.03999 -2.65902 -0.678 0 0 0 -0.43346 0 0.05032 -0.05005 0.12597 0 2.35038 -0.0982 0 1.6906 -0.19242 0.67536 -2.28221
VAL_531 -6.93216 0.71819 2.23504 -0.27334 0.20767 0.05636 2.3128 -2.29566 -0 -0 -2.53868 -0.23944 0 0 0 0 0 0.00536 -0.07674 0.07709 0.27124 0 -0.78887 0 1.9342 -0.3086 0.43199 -5.20355
ASP_532 -3.71131 0.11621 4.73671 -0.09999 0.00265 0.27563 2.38862 -2.19226 -0.00988 -0.03999 -5.55141 -0.42719 0 0 0 -1.18269 0 0.02091 -0.04077 0.00086 0 2.82513 0.24625 0 -2.3716 -0.17445 0.30905 -4.87951
VAL_533 -8.21796 0.69571 2.89619 -0.24625 0.13976 0.04687 2.23335 -2.58379 -0 -0 -0.58625 -0.20123 0 0 0 0 0 0.01428 -0.03422 0.01908 0.52627 0 -0.74647 0 1.9342 -0.10607 0.39799 -3.81853
LYS_534 -5.02481 0.42734 5.78756 -0.46248 0.07715 0.25806 1.68742 -2.33034 -0.03225 -0.13305 -3.04447 0.4542 0 0 0 0 0 0.03097 -0.03526 0.04089 1.85562 0 -0.02941 0 -1.5107 -0.17807 0.38963 -1.77201
ASP_535 -3.98925 0.73593 3.02274 -0.11758 0.0088 0.34182 0.66355 -1.48 -0.03588 -0.19709 -0.31503 -0.48253 0 0 0 0 0 0.10525 -0.07409 4e-05 0 2.64724 -0.26724 0 -2.3716 -0.19279 0.52272 -1.475
SER_536 -3.78319 0.38757 3.31332 -0.02891 0.00208 0.04048 1.46805 -1.76132 -0.01454 -0.16376 -1.57466 -0.52251 0 0 -0.80464 0 0 0.10553 0.21019 0.02201 2.09805 0 -0.51644 1.75892 -0.77834 -0.27247 0.63945 -0.1751
CYS_537 -3.50189 0.18798 2.7702 -0.04196 0 0.01473 0.85431 -1.38876 -0 -0 -1.10179 -0.17504 0 0 -0.80464 0 0 0.08027 0.0451 4e-05 0.21428 0 0.33982 0 3.6196 -0.38086 0.65876 1.39015
ILE_538 -3.0453 0.14586 0.92886 -0.66704 0.5197 0.15146 0.67384 -0.93075 -0 -0 0.55129 0.15931 0 0 0 0 0 0.25128 0.07539 0.05702 0.58184 0 -0.31529 0 0.73287 -0.3355 0.69376 0.2286
GLY_539 -1.70809 0.12388 1.81739 -0.00037 0 0 0.39966 -0.95171 -0.01454 -0.16376 0.2266 -0.17852 0 0 0 0 0 0.72515 -0.09268 0 0 0 -1.14555 0 0.83697 0.15271 0.62198 0.64913
THR_540 -3.02045 0.45487 2.12691 -0.18711 0.17595 0.15052 0.93276 -1.09888 -0 -0 0.0592 -1.97373 0 0 0 0 0 3.55608 13.0407 0.0899 0.0616 0 -0.52257 2.61739 -1.0874 0.02466 12.0615 27.4618
LEU_541 -4.93223 0.85314 0.72823 -0.74237 0.43786 0.40219 1.01371 -1.08946 -0 -0 -0.0514 -0.39563 0 0 0 0 0 1.95113 1.76209 0.42548 0.57696 0 1.60485 0 0.18072 1.47311 27.8959 32.0942
VAL_542 -4.49713 0.58113 2.54629 -0.33623 0.19525 0.08218 1.71167 -1.70646 -0.00727 -0.02553 -1.07942 -0.47125 0 0 0 0 0 0.16603 -0.03397 0.0137 0.20103 0 0.41954 0 1.9342 2.02689 17.0228 18.7434
VAL_543 -3.36782 0.45006 0.43914 -0.26528 0.14566 0.05364 0.49225 -0.89792 -0 -0 -0.52346 -0.27187 0 0 0 0 0 1.61234 0.22286 0.01346 0.19182 0 -0.7049 0 1.9342 0.17428 1.19592 0.89438
LYS_544 -3.69084 0.79905 4.02326 -0.44177 0.11349 0.20849 1.54702 -1.65622 -0.00832 -0.02796 -1.86978 -0.14018 0 0 0 0 0 1.25729 0.00758 0.15245 3.43568 0 0.27284 0 -1.5107 -0.07488 0.98358 3.38008
GLY_545 -0.92738 0.07831 0.95043 -6e-05 0 0 0.14257 -0.405 -0 -0 0.33995 -0.33212 0 0 0 0 0 0.48508 -0.11831 0 0 0 -1.5398 0 0.83697 0.14447 0.82133 0.47644
ASP_546 -2.89545 0.47907 4.07706 -0.10447 0.01143 0.28595 1.51237 -1.62966 -0.01797 -0.11344 -2.04857 -1.08663 0 0 0 -0.37288 0 1.64504 0.00597 0.11772 0 3.03023 0.27338 0 -2.3716 2.43136 1.46393 4.69285
PRO_547 -3.52493 0.74386 2.22814 -0.12696 0 0.08986 0.30265 -0.96068 -0.00228 -0.04594 -0.16294 0.26077 0 0 0 0 0 1.23269 -0.06102 0.02748 0.17218 0 -1.12051 0 -2.4119 2.01758 1.61159 0.26964
ARG_548 -4.86579 0.49357 5.26672 -0.63616 0.10306 0.41026 2.67302 -2.43718 -0 -0 -2.21327 0.84571 0 0 0 -0.93691 0 0.08456 0.0151 0.1614 1.51587 0 0.19766 0 -1.2888 -0.29878 0.47196 -0.43802
ASP_549 -2.43121 0.24078 2.6856 -0.11461 0.01311 0.35189 1.07398 -1.33012 -0.03174 -0.20654 -0.37642 -0.50651 0 0 0 0 0 0.25795 -0.11392 0.01044 0 1.70627 -0.00313 0 -2.3716 0.13437 0.38807 -0.62336
ASN_550 -3.83676 0.29744 4.03582 -0.35154 0.05554 0.69953 0.91723 -1.97013 -0 -0 -0.25205 -1.67827 0 0 0 0 0 0.13852 -0.02558 0.09466 0 2.89081 -0.37503 0 -0.93687 -0.12693 0.33771 -0.08591
HIS_D_551 -5.34304 0.48876 4.85283 -0.40442 0.01243 0.53948 1.88217 -2.38326 -0 -0 -2.00803 -0.26738 0 0 0 -0.93691 0 0.24905 -0.05625 0.01478 0 1.52553 -0.47106 0 -0.45461 -0.10877 0.34252 -2.52619
LEU_552 -4.5377 0.28734 3.06549 -0.44763 0.20699 0.07374 1.02227 -1.64651 -0.01739 -0.09275 -0.62518 0.22718 0 0 0 0 0 0.3595 -0.00922 0.09553 0.45573 0 -0.3779 0 0.18072 -0.09142 0.32617 -1.54506
ALA_553 -1.55515 0.21919 1.72842 -0.02231 0 0 0.53671 -0.88475 -0 -0 0.07422 -0.15361 0 0 0 0 0 1.21727 0.20383 0 0 0 -0.02914 0 1.8394 -0.31545 1.09784 3.95649
PRO_554 -1.20189 0.26953 0.9423 -0.14243 0.00389 0.10392 0.41326 -0.50035 -0 -0 -0.47012 0.14177 0 0 0 0 0 1.36456 0.09365 0.02058 0.21198 0 -0.92194 0 -2.4119 -0.57043 1.36121 -1.29242
GLY_555 -1.14036 0.09692 1.25269 -0.00013 0 0 0.20601 -0.63489 -0 -0 -0.03479 -0.36286 0 0 0 0 0 2.37745 0.00768 0 0 0 -1.25741 0 0.83697 1.07573 0.64695 3.06996
GLN_556 -2.51135 0.33439 2.41851 -0.6096 0.08501 0.62741 0.80658 -1.13358 -0 -0 0.22362 -0.48593 0 0 0 0 0 5.05393 1.82472 0.00735 0 2.06643 -0.07959 0 -0.18838 1.46107 2.80284 12.7034
GLN_557 -2.11627 0.41549 1.87237 -0.62696 0.05757 0.40385 0.37589 -0.84304 -0.02026 -0.13638 0.35793 -0.40489 0 0 0 0 0 1.99938 -0.0121 0.26327 0 1.53271 0.31433 0 -0.18838 1.58717 5.75007 10.5817
THR_558 -2.34821 0.1929 2.2513 -0.1935 0.08755 0.06856 0.95757 -1.07288 -0.01789 -0.16071 -2.59462 -0.95059 0 0 0 -0.37288 0 1.47685 -0.02472 0.04458 0.83571 0 -0.58266 2.37526 -1.0874 1.65813 3.5179 4.06023
THR_559 -3.16196 0.12885 2.81311 -0.22848 0.17191 0.08868 1.14777 -1.42429 -0.01784 -0.10483 -0.87851 -1.14196 0 0 0 0 0 1.72923 0.08021 0.11384 0.67705 0 -0.0103 2.28306 -1.0874 0.02032 0.50742 1.70589
LEU_560 -3.80877 0.49825 1.01963 -0.60139 0.1949 0.1558 0.4686 -1.04001 -0 -0 -0.26697 0.28327 0 0 -0.44032 0 0 0.40794 0.01142 0.00346 0.58569 0 -0.37903 0 0.18072 -0.05536 0.36101 -2.42116
ARG_561 -5.19293 0.71849 5.11829 -0.95792 0.25852 0.71167 2.53114 -2.46111 -0.01236 -0.03846 -2.33579 -0.09796 0 0 -0.44032 0 0 1.11911 -0.0049 0.00836 2.40848 0 -0.00905 0 -1.2888 0.4576 0.4959 0.98795
ILE_562 -5.6119 0.83028 0.03404 -0.4826 0.45928 0.106 0.42906 -1.05658 -0.00288 -0.01263 -0.30231 0.09197 0 0 0 0 0 0.04673 -0.04762 0.00172 0.38994 0 -0.77092 0 0.73287 0.22507 0.54294 -4.39753
GLU_563 -4.2839 0.61963 4.91361 -0.21472 0.03387 0.3129 1.99666 -2.1803 -0.00888 -0.0279 -1.96105 -0.50402 0 0 0 0 0 0.6565 -0.02519 0.03346 0 3.23104 0.13962 0 -2.7348 -0.26289 0.44368 0.17733
GLY_564 -1.96667 0.25003 1.78829 -6e-05 0 0 0.40586 -0.9234 -0.00261 -0.00822 0.09464 -0.4131 0 0 0 0 0 1.86288 -0.15104 0 0 0 -1.45512 0 0.83697 -0.46831 0.46247 0.3126
ASN_565 -4.86055 0.5338 3.7478 -0.2265 0.01073 0.40629 1.15427 -2.10793 -0.00027 -0.00441 -0.70105 -0.3634 0 0 -0.91117 0 0 1.32056 0.34567 0.05285 0 3.25638 0.17717 0 -0.93687 -0.47308 0.46042 0.88071
GLN_566 -2.077 0.29885 2.56197 -0.25524 0.03281 0.20755 1.08884 -1.25234 -0 -0 -1.18502 -0.9247 0 0 0 0 0 3.12 0.46299 0.03884 0 3.07467 -0.05845 0 -0.18838 -0.05125 1.25045 6.1446
GLY_567 -0.7053 0.01222 1.04239 -6e-05 0 0 0.16706 -0.50202 -0 -0 0.04303 -0.36644 0 0 0 0 0 0.30112 0.25773 0 0 0 -0.70529 0 0.83697 1.09021 1.60864 3.08027
ALA_568 -2.30089 0.32823 2.34005 -0.0251 0 0 1.66003 -1.38355 -0 -0 -1.68201 -0.19923 0 0 -0.91117 0 0 0.17876 -0.0354 0 0 0 -0.1328 0 1.8394 0.67294 0.87534 1.22462
ARG_569 -3.38484 0.16449 2.61603 -0.53725 0.09164 0.29752 0.67673 -1.29297 -0 -2e-05 -0.55896 0.60808 0 0 0 0 0 0.07648 0.00506 0.07031 2.03833 0 -0.10433 0 -1.2888 -0.62637 0.41158 -0.7373
VAL_570 -3.71563 0.21062 -0.01228 -0.26928 0.13817 0.05791 0.10071 -0.89133 -0 -0 0.01516 -0.3869 0 0 0 0 0 0.05218 0.01978 0.01014 0.20473 0 -0.70077 0 1.9342 -0.32791 0.2015 -3.35901
GLY_571 -1.43476 0.08543 0.78365 -0.00053 0 0 0.00264 -0.55284 -0 -0 0.0475 -0.28532 0 0 0 0 0 0.02628 -0.04049 0 0 0 0.51106 0 0.83697 0.28844 0.16375 0.43177
LEU_572 -2.83036 0.34928 0.30713 -0.46375 0.15509 0.09516 0.00278 -0.76644 -0.00224 -0.0079 -0.13189 -0.0031 0 0 0 0 0 0.01593 -0.01576 0.1148 0.70679 0 -0.04842 0 0.18072 0.41942 0.2297 -1.69308
VAL_573 -3.31858 0.46573 0.89537 -0.27361 0.19843 0.05857 0.15759 -1.07078 -0.00637 -0.01986 -0.05727 -0.352 0 0 0 0 0 0.00799 -0.04396 0.06042 0.25078 0 -0.66343 0 1.9342 -0.1871 0.2474 -1.71647
ALA_574 -1.267 0.18265 0.66749 -0.02583 0.00106 0 0.17045 -0.54087 -0 -0 -0.21032 -0.37287 0 0 0 0 0 0.01504 -0.0352 0 0 0 0.61735 0 1.8394 0.21277 0.14535 1.39949
VAL_575 -3.98054 0.85665 0.49634 -0.27898 0.23586 0.05987 0.5474 -1.01608 -0.02073 -0.13365 -0.0236 -0.32816 0 0 0 0 0 0.01705 0.01212 0.03956 0.28545 0 -0.70649 0 1.9342 0.19501 0.16399 -1.64472
ASP_576 -3.14917 0.44748 4.01755 -0.20322 0.06753 0.63272 2.40059 -1.96427 -0.01935 -0.09556 -2.96255 -1.34474 0 0 -0.65762 0 0 0.00916 -0.06687 0.01362 0 2.59607 -0.57789 0 -2.3716 -0.20565 0.26297 -3.17079
LYS_577 -3.72654 0.51828 4.85318 -0.49665 0.11665 0.42886 2.59072 -2.28678 -0 -0 -3.06069 -0.04789 0 0 0 0 0 0.01956 -0.08325 0.01601 2.31383 0 -0.05046 0 -1.5107 0.0527 0.27384 -0.07934
GLY_578 -4.15377 0.79661 3.40172 -4e-05 0 0 1.96679 -2.04831 -0.01819 -0.11574 -2.71298 -0.42084 0 0 -0.65762 0 0 0.02071 -0.19648 0 0 0 0.39484 0 0.83697 0.28032 0.31575 -2.31027
VAL_579 -6.74494 1.42238 3.18293 -0.36918 0.25736 0.08897 2.98738 -2.46345 -0 -0 -2.39241 0.01853 0 0 0 0 0 0.02319 0.1446 0.20191 0.78211 0 0.16341 0 1.9342 0.05163 0.50451 -0.20686
PHE_580 -7.93826 0.77438 3.83602 -0.63849 0.07016 0.35243 2.6915 -2.57429 -0.01935 -0.09556 -2.55056 -0.00787 0 0 -0.45866 0 0 0.04208 0.29032 0.03592 0 2.21317 0.12771 0 1.0402 -0.26285 0.46956 -2.60245
VAL_581 -4.96715 0.68856 2.70847 -0.30813 0.17716 0.07155 1.50657 -1.89891 -0 -0 -0.2784 -0.36762 0 0 0 0 0 0.0423 -0.0539 0.00522 0.44914 0 -0.2498 0 1.9342 -0.17498 0.54748 -0.16825
LEU_582 -5.15603 0.64029 1.95676 -0.68931 0.28314 0.27987 1.06334 -1.43859 -0.01429 -0.05228 0.14703 0.11984 0 0 0 0 0 0.13176 -0.02491 0.02208 0.83039 0 -0.22603 0 0.18072 0.03279 0.80507 -1.10836
ASN_583 -6.02387 0.58801 6.00349 -0.26012 0.08404 0.42946 3.07973 -2.8064 -0.01036 -0.1357 -2.44934 -0.93706 0 0 -1.17117 -0.79287 0 0.03063 -0.0182 0.24317 0 2.28642 -0.4329 0 -0.93687 0.50124 0.75426 -1.97441
LYS_584 -3.49066 0.20927 3.77802 -0.37276 0.06019 0.25574 1.86116 -1.66389 -0.01232 -0.03641 -2.32112 -0.0334 0 0 -0.45866 0 0 0.02211 -0.00841 0.04151 2.2005 0 -0.00082 0 -1.5107 0.2575 0.5302 -0.69295
LYS_585 -4.26705 0.57494 5.53678 -0.33079 0.03285 0.135 2.4077 -2.26117 -0.02423 -0.12214 -2.90257 0.18789 0 0 -0.67687 0 0 0.02695 -0.03436 0.09583 1.88971 0 -0.03146 0 -1.5107 -0.36936 0.31518 -1.32787
ASN_586 -3.96834 0.41835 3.67498 -0.21241 0.11679 0.35999 1.59377 -1.77313 -0.00063 -0.00948 -0.98454 -1.00392 0 0 -1.06308 0 0 0.06819 0.34011 0.03996 0 1.8723 -1.00411 0 -0.93687 -0.69939 0.56112 -2.61034
LYS_587 -2.77296 0.13208 2.30396 -0.3851 0.03505 0.2027 0.56334 -1.11321 -0.02248 -0.12584 -0.39937 0.32841 0 0 0 0 0 0.04285 -0.01783 0.02913 2.0747 0 0.10311 0 -1.5107 -0.51647 1.02876 -0.01986
LEU_588 -4.56823 0.26886 1.14559 -0.48097 0.11621 0.0921 0.26107 -1.09369 -0.01716 -0.11714 -0.17746 0.23313 0 0 0 0 0 0.07954 -0.06519 0.00581 0.46999 0 -0.14365 0 0.18072 -0.31405 0.99392 -3.1306
THR_589 -4.39676 0.45477 4.1889 -0.21845 0.13217 0.09448 2.96106 -2.1943 -0 -0 -1.64324 -1.36257 0 0 -0.38146 0 0 0.03752 0.05673 0.28923 1.27332 0 -0.17852 2.31523 -1.0874 -0.42828 0.57532 0.48775
GLN_590 -6.67286 0.81196 4.14723 -0.74037 0.12417 0.75977 1.88107 -2.31289 -0 -0 -1.45786 -0.87449 0 0 0 0 0 0.05905 0.04783 0.46406 0 2.98452 -0.24265 0 -0.18838 -0.35813 0.42029 -1.14766
SER_591 -4.32534 0.8659 3.94309 -0.02802 0.00017 0.04527 1.72804 -2.09075 -0 -0 -0.99051 -0.96534 0 0 -0.38146 0 0 0.04605 0.10547 0.00355 0.17255 0 -0.20365 0.60813 -0.77834 -0.57628 0.51142 -2.31003
LYS_592 -5.58571 0.45526 5.95854 -0.42759 0.07681 0.25572 3.59195 -2.89745 -0 -0 -2.86974 -0.22495 0 0 0 0 0 0.0306 0.00189 0.05337 2.29805 0 -0.11556 0 -1.5107 -0.37849 0.6786 -0.60941
ILE_593 -8.10051 0.63233 3.94919 -0.4923 0.28238 0.09919 2.6414 -2.80344 -0 -0 -1.38961 0.00813 0 0 0 0 0 0.01508 -0.03458 0.00609 0.5292 0 -0.41356 0 0.73287 0.00657 0.66912 -3.66246
TRP_594 -10.9356 2.07012 7.1563 -0.67004 0.08001 0.39578 2.61796 -4.03859 -0 -0 -2.29514 -0.36479 0 0 0 0 0 0.07101 -0.01393 0.07712 0 3.1778 -0.15775 0 1.6906 -0.06216 0.70741 -0.49391
ASP_595 -5.0039 0.2086 7.33569 -0.18857 5e-05 0.61602 3.33397 -3.12061 -0 -0 -4.99071 -0.23279 0 0 0 -0.69455 0 0.00489 0.00118 0.05733 0 3.09247 0.32312 0 -2.3716 -0.05435 0.59218 -1.0916
VAL_596 -5.94131 0.34487 3.65705 -0.31572 0.21116 0.07294 2.02528 -2.38723 -0 -0 -1.31048 -0.18928 0 0 0 0 0 0.01233 -0.03605 0.03334 0.09288 0 -0.242 0 1.9342 -0.04698 0.28373 -1.80128
VAL_597 -6.78552 0.62052 3.30338 -0.30954 0.18887 0.06968 2.69301 -2.57518 -0 -0 -1.84965 -0.12763 0 0 0 0 0 0.00477 -0.0713 7e-05 0.0676 0 -0.34559 0 1.9342 -0.10905 0.4608 -2.83055
GLU_598 -4.00718 0.27179 4.75601 -0.21477 0.02157 0.28214 2.12285 -2.14964 -0 -0 -2.15973 -0.57998 0 0 0 0 0 0.01237 0.00866 0.14971 0 3.03511 -0.30094 0 -2.7348 -0.35878 0.4842 -1.36142
LYS_599 -3.66691 0.21818 5.43005 -0.32723 0.04453 0.16774 2.3017 -2.24509 -0 -0 -3.80841 -0.08992 0 0 0 -0.69455 0 0.01108 -0.0823 0.42444 1.88818 0 -0.02609 0 -1.5107 -0.57423 0.51392 -2.02563
ALA_600 -3.10122 0.28473 2.94051 -0.02729 0.00366 0 1.91694 -1.79086 -0 -0 -1.6971 -0.41939 0 0 0 0 0 0.02898 -0.05618 0 0 0 0.16667 0 1.8394 -0.50336 0.45228 0.03777
ASP_601 -3.98135 0.25907 6.70617 -0.13632 0.03555 0.42075 3.01991 -2.8228 -0.00901 -0.11289 -5.62279 -1.19818 0 0 -0.30759 -1.09006 0 0.26246 0.06882 0.00915 0 4.09639 0.0434 0 -2.3716 -0.36657 0.35022 -2.74724
ILE_602 -6.52495 0.37152 2.86631 -0.50174 0.49094 0.10647 2.11051 -2.24115 -0.00255 -0.03976 -0.88595 -0.34414 0 0 -0.30759 0 0 0.03582 -0.03141 0.01027 0.87023 0 -0.37588 0 0.73287 -0.06375 0.47482 -3.24909
GLY_603 -4.09031 0.26693 3.52813 -0.0002 0 0 0.76438 -1.97094 -0.00995 -0.05515 -0.5249 -0.21475 0 0 0 0 0 0.08024 0.05251 0 0 0 0.40306 0 0.83697 0.10659 0.30163 -0.52575
CYS:disulfide_604 -3.76104 0.35578 2.91157 -0.04001 0.00082 0.01758 1.47028 -1.47224 -0 -0 -1.23043 -0.26853 0 0 0 0 -0.58023 0.02125 -0.05126 0.01497 0.35237 0 -0.02794 0 3.6196 0.38555 0.26893 1.98701
THR_605 -4.37529 0.75961 4.72457 -0.11528 0.04945 0.09524 2.35616 -2.14114 -0.01338 -0.09254 -1.53412 -0.49583 0 0 -0.86916 0 0 0.03899 0.45175 0.00089 0.1487 0 -0.34658 2.4384 -1.0874 0.0996 1.21707 1.3097
PRO_606 -5.05184 0.60061 2.87259 -0.07808 0 0.0474 0.87737 -1.16917 -0.00999 -0.12427 -1.02972 0.54703 0 0 0 0 0 0.03118 -0.08126 0.00764 0.52449 0 -0.47796 0 -2.4119 -0.27792 1.45304 -3.75076
GLY_607 -3.00564 0.1866 3.1286 -0.00136 0 0 1.36411 -1.46779 -0.00221 -0.03994 -1.0502 -0.33225 0 0 -0.49001 0 0 0.06269 0.00675 0 0 0 -1.33912 0 0.83697 0.3277 0.45305 -1.36206
SER_608 -3.77845 0.42357 4.79418 -0.03607 0.00981 0.05046 2.06946 -2.12262 -0.046 -0.23826 -2.38633 -0.38876 0 0 -0.71982 0 0 0.01362 0.05031 0.019 0.77886 0 -0.04847 1.89171 -0.77834 0.66493 0.53688 0.75968
GLY_609 -3.92184 0.29249 2.92519 -0.00037 0 0 1.58928 -1.76312 -0 -0 -1.19208 -0.15396 0 0 -0.71982 0 0 0.03159 -0.09047 0 0 0 -0.9657 0 0.83697 0.2936 0.66514 -2.1731
LYS_610 -4.54749 0.42998 3.44543 -0.47437 0.22565 0.32879 1.37388 -1.70077 -0.03293 -0.19091 -1.40943 -0.35501 0 0 0 0 0 0.26125 0.29131 0.15418 3.20959 0 -0.16107 0 -1.5107 -0.176 0.86762 0.029
ASN_611 -5.30196 0.41501 5.07591 -0.21172 0.00719 0.30627 3.1412 -2.72519 -0 -0 -1.94003 -0.70927 0 0 -1.19031 0 0 0.45061 0.0123 0.10144 0 3.67179 0.39788 0 -0.93687 -0.02771 0.81245 1.34898
TYR_612 -9.80299 1.89786 3.41368 -1.02438 0.2092 0.45318 2.89136 -3.0824 -0 -0 -1.33584 -0.2984 0 0 0 0 0 0.21846 -0.02082 0.01752 0 1.91743 -0.37885 2e-05 1.2797 0.34119 0.57756 -2.72652
ALA_613 -4.82925 0.51212 3.77498 -0.02239 0 0 2.43013 -2.25512 -0 -0 -2.05334 -0.39338 0 0 -1.19031 0 0 0.05464 -0.00134 0 0 0 -0.32326 0 1.8394 -0.0875 0.55613 -1.98849
GLY_614 -4.72203 0.58664 5.44313 -5e-05 0 0 2.6929 -2.78103 -0 -0 -0.97194 -0.41539 0 0 0 0 0 0.01196 -0.04246 0 0 0 0.50353 0 0.83697 -0.12812 0.28195 1.29606
VAL_615 -8.2765 0.81445 4.39574 -0.29868 0.214 0.06545 3.3277 -3.40285 -0.00776 -0.04979 -1.9959 0.03226 0 0 0 0 0 0.02208 0.0014 0.00294 0.03969 0 -0.2497 0 1.9342 0.1811 0.36159 -2.88857
PHE_616 -10.9796 1.01493 3.40474 -0.56245 0.02417 0.22342 3.56674 -3.19243 -0 -0 -3.24665 -0.0048 0 0 0 0 0 0.00852 -0.03045 0.40662 0 2.99737 -0.12997 0 1.0402 0.07252 0.49499 -4.8921
MET_617 -8.44504 0.84195 6.87207 -0.62504 0.18048 0.17546 2.61352 -3.31902 -0.0003 -0.00627 -1.72349 0.08803 0 0 0 0 0 0.00784 -0.04964 0.05521 1.06563 0 0.00315 0 0.60916 -0.0121 0.49997 -1.16844
ASP_618 -5.80407 0.514 7.10259 -0.10807 0.004 0.32451 3.35589 -3.3124 -0.03566 -0.25864 -4.34557 -0.21556 0 0 0 0 0 0.00555 0.514 0.05082 0 2.0904 -0.30135 0 -2.3716 -0.21724 0.51563 -2.49277
ALA_619 -5.00268 0.29148 3.47549 -0.02272 0 0 2.364 -2.26371 -0.00901 -0.11289 -0.92709 -0.35671 0 0 0 0 0 0.02908 -0.00726 0 0 0 -0.01725 0 1.8394 -0.27965 0.42599 -0.57351
GLY_620 -5.1107 0.27585 3.89898 -6e-05 0 0 2.0715 -2.32583 -0.01391 -0.10332 -2.70318 -0.31883 0 0 0 0 0 0.00948 -0.18386 0 0 0 -1.54074 0 0.83697 0.00756 0.32037 -4.87972
LEU_621 -9.37082 0.91053 2.8445 -0.46098 0.21687 0.07721 1.94125 -2.526 -0.01382 -0.08431 -0.81085 0.14884 0 0 0 0 0 0.03644 0.01413 0.05411 0.57357 0 -0.31726 0 0.18072 -0.02377 0.43567 -6.17396
ALA_622 -5.16696 0.45846 3.72149 -0.02679 0.00185 0 2.84586 -2.46856 -0 -0 -2.28054 -0.35633 0 0 0 0 0 0.02167 -0.04679 0 0 0 0.48219 0 1.8394 0.10932 0.35966 -0.50608
PHE_623 -9.3606 1.30478 1.95261 -0.7959 0.07581 0.1504 2.53103 -2.2104 -0.00593 -0.02059 -2.25848 -0.6057 0 0 -0.57035 0 0 0.05319 -0.01965 0.28422 0 2.71104 -0.04889 0 1.0402 0.22196 0.42382 -5.14744
LYS_624 -8.54448 0.7475 7.96461 -0.54193 0.22528 0.41255 2.99855 -3.56621 -0.042 -0.11209 -2.99531 -0.30773 0 0 0 0 0 0.041 -0.01311 0.05676 2.46183 0 -0.06983 0 -1.5107 0.03728 0.64709 -2.11095
THR_625 -7.16212 0.92043 5.53274 -0.1393 0.12038 0.10106 3.31024 -2.97664 -0 -0 -3.44467 -0.50184 0 0 0 0 0 0.08361 -0.0069 0.07777 0.09832 0 -0.4783 4.14204 -1.0874 -0.17277 0.84895 -0.73441
SER_626 -4.05045 0.30514 3.61051 -0.02999 0.00227 0.04943 2.2283 -1.7685 -0 -0 -0.79692 -0.99569 0 0 -0.63774 0 0 0.02504 -0.04962 0.02025 0.17692 0 -0.3466 0.85197 -0.77834 -0.54649 0.70716 -2.02332
GLN_627 -5.45892 0.55564 4.13127 -0.71337 0.11273 0.79446 1.77052 -1.7715 -0.00013 -0.00312 0.33936 -0.66223 0 0 0 0 0 0.05717 -0.06368 0.00654 0 2.25761 -0.20239 0 -0.18838 -0.64146 0.3128 0.63293
GLY_628 -2.09198 0.09319 2.50549 -6e-05 0 0 0.92186 -1.26901 -0 -1e-05 -1.06788 -0.37658 0 0 0 0 0 0.02178 -0.12749 0 0 0 -1.51532 0 0.83697 -0.74219 0.21559 -2.59565
LEU_629 -5.79121 0.39267 3.98558 -0.62758 0.35543 0.12716 2.33204 -2.15798 -0 -0 -2.3731 0.2668 0 0 0 0 0 0.03763 -0.04106 0.02414 2.89304 0 -0.20973 0 0.18072 -0.5749 0.54103 -0.63931
GLN_630 -4.02476 0.25737 3.11431 -0.4601 0.07703 0.38812 1.26267 -1.49089 -0.01061 -0.11793 -1.24614 -0.77974 0 0 0 0 0 0.0455 0.00589 0.01786 0 2.96267 0.13679 0 -0.18838 0.05298 0.50945 0.51209
THR_631 -5.60532 0.62227 3.54176 -0.11899 0.14854 0.06752 2.46183 -1.9117 -0.00615 -0.08772 -2.11678 -0.588 0 0 -0.57035 0 0 0.20206 0.05547 0.04134 0.04548 0 -0.41927 2.25749 -1.0874 -0.05431 0.35851 -2.7637
GLU_632 -3.20233 0.2009 2.73452 -0.20873 0.04063 0.29646 0.84303 -1.22831 -0 -0 -0.24157 -0.38275 0 0 0 0 0 0.14697 0.01808 0.01699 0 3.12914 0.07522 0 -2.7348 -0.3986 0.39033 -0.50481
GLN_633 -4.72603 0.36113 4.73086 -0.71074 0.15501 0.53548 1.95036 -2.42382 -0.00928 -0.03124 -2.03877 -0.24649 0 0 -0.38675 0 0 0.0534 -0.04646 0.2046 0 2.69071 0.09534 0 -0.18838 -0.14898 0.55306 0.373
ARG_634 -8.4565 1.08638 6.49189 -0.79969 0.38228 0.60951 2.89763 -3.26293 -0.00719 -0.04497 -1.85166 -0.27581 0 0 -0.5118 0 0 0.04359 0.00286 0.21082 2.8794 0 0.09173 0 -1.2888 0.26638 0.86698 -0.66988
ALA_635 -3.15229 0.5382 2.63693 -0.02371 0 0 1.35757 -1.56564 -0.00865 -0.03009 -1.18214 -0.37107 0 0 0 0 0 0.05017 -0.07388 0 0 0 -0.35023 0 1.8394 -0.06382 0.55616 0.15691
ASP_636 -2.85424 0.13265 2.98546 -0.11189 0.00269 0.33013 0.37326 -1.5382 -0.00099 -0.01423 0.00927 -0.42208 0 0 0 0 0 0.01617 -0.07334 0.0078 0 3.35826 0.04999 0 -2.3716 -0.26671 0.24075 -0.14686
LEU_637 -4.7084 0.54811 2.96026 -0.70705 0.2276 0.30119 1.62401 -1.60693 -0.0109 -0.06358 -1.17751 0.10491 0 0 -1.31631 0 0 0.04351 -0.0129 0.0049 1.04571 0 -0.27245 0 0.18072 -0.06831 0.39606 -2.50733
GLU_638 -3.40129 0.11218 4.28815 -0.29463 0.0565 0.34864 0.93991 -1.75418 -0.00259 -0.03371 -1.8392 -0.25892 0 0 0 -1.19219 0 0.04046 0.13681 0.0071 0 2.95482 -0.01031 0 -2.7348 -0.32598 0.41637 -2.54685
CYS:disulfide_639 -3.25121 0.45742 2.14079 -0.05184 0.01425 0.02328 0.56651 -1.10484 -0.00759 -0.05161 0.32182 -0.3497 0 0 0 0 -0.58023 0.36006 -0.00141 0.00123 0.85323 0 0.02579 0 3.6196 -0.06088 0.43847 3.36315
THR_640 -3.67976 0.24017 2.20846 -0.18401 0.08496 0.06529 0.70597 -1.22639 -0.00759 -0.05161 -0.93419 -1.0784 0 0 -0.18412 0 0 0.63012 -0.02068 0.00325 0.32223 0 -0.08086 2.31016 -1.0874 0.46625 0.53674 -0.96141
LYS_641 -3.18736 0.86463 2.41738 -0.36566 0.04181 0.1681 1.53077 -1.31206 -0.01423 -0.09492 -2.01107 0.14884 0 0 -0.18412 0 0 1.80482 -0.06712 0.06008 1.67425 0 0.00248 0 -1.5107 0.15425 1.14764 1.2678
PRO_642 -2.11255 0.57211 1.62802 -0.11942 0.00526 0.08805 0.64336 -0.72598 -0 -0 0.37792 0.25147 0 0 0 0 0 0.21366 0.03147 0.0464 0.09162 0 -0.92648 0 -2.4119 -0.38331 1.15601 -1.57429
ALA_643 -1.23887 0.12598 1.33257 -0.02815 0.01806 0 0.60811 -0.71152 -0 -0 0.41839 -0.60381 0 0 0 0 0 0.01963 0.33467 0 0 0 0.1921 0 1.8394 0.1087 0.5635 2.97876
ALA_644 -3.37093 0.64037 2.10606 -0.02828 0.00641 0 1.33319 -1.4609 -0 -0 -1.62785 -0.44299 0 0 -0.40122 0 0 0.123 -0.05623 0 0 0 0.26802 0 1.8394 0.10619 0.42486 -0.5409
ARG:CtermProteinFull_645 -3.4159 0.25615 3.97841 -1.0095 0.28194 0.85458 1.56141 -1.74914 -0.01423 -0.09492 -2.89099 -0.04255 0 0 -0.40122 -1.19219 0 0.01567 0 0.04985 1.752 0 0 0 -1.2888 -0.18537 0.48495 -3.04985
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.4538 0 0 0 0 0 0 0 0 0 87.4538
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696874 DOMAINID 687506 MODEL 3 7AKK B
MODEL     3
REMARK    Rerank model03.pdb score: 460.552
SSBOND     CYS A  604    CYS A  639                                       2.05  
ATOM      1  N   LEU A   1      20.849   3.099  72.162  1.00  2.320          N  
ATOM      2  CA  LEU A   1      21.411   3.626  70.925  1.00  2.360          C  
ATOM      3  C   LEU A   1      20.370   4.400  70.125  1.00  2.720          C  
ATOM      4  O   LEU A   1      19.278   3.900  69.863  1.00  3.210          O  
ATOM      5  CB  LEU A   1      21.971   2.475  70.070  1.00  3.290          C  
ATOM      6  CG  LEU A   1      22.585   2.841  68.677  1.00  3.290          C  
ATOM      7  CD1 LEU A   1      23.846   3.702  68.854  1.00  3.290          C  
ATOM      8  CD2 LEU A   1      22.921   1.550  67.937  1.00  3.290          C  
ATOM      9 1H   LEU A   1      21.538   2.525  72.627  1.00  2.780          H  
ATOM     10 2H   LEU A   1      20.578   3.859  72.769  1.00  2.780          H  
ATOM     11 3H   LEU A   1      20.039   2.537  71.941  1.00  2.780          H  
ATOM     12  HA  LEU A   1      22.220   4.305  71.187  1.00  2.830          H  
ATOM     13 1HB  LEU A   1      22.745   1.967  70.644  1.00  3.950          H  
ATOM     14 2HB  LEU A   1      21.164   1.764  69.889  1.00  3.950          H  
ATOM     15  HG  LEU A   1      21.862   3.410  68.090  1.00  3.950          H  
ATOM     16 1HD1 LEU A   1      24.258   3.939  67.872  1.00  3.950          H  
ATOM     17 2HD1 LEU A   1      23.611   4.625  69.365  1.00  3.950          H  
ATOM     18 3HD1 LEU A   1      24.587   3.149  69.430  1.00  3.950          H  
ATOM     19 1HD2 LEU A   1      23.340   1.788  66.958  1.00  3.950          H  
ATOM     20 2HD2 LEU A   1      23.648   0.973  68.511  1.00  3.950          H  
ATOM     21 3HD2 LEU A   1      22.013   0.960  67.806  1.00  3.950          H  
ATOM     22  N   GLY A   2      20.706   5.635  69.755  1.00  2.660          N  
ATOM     23  CA  GLY A   2      19.817   6.483  68.954  1.00  3.120          C  
ATOM     24  C   GLY A   2      18.914   7.406  69.780  1.00  2.570          C  
ATOM     25  O   GLY A   2      18.248   8.282  69.223  1.00  2.890          O  
ATOM     26  H   GLY A   2      21.617   5.998  70.006  1.00  3.190          H  
ATOM     27 1HA  GLY A   2      20.422   7.087  68.278  1.00  3.740          H  
ATOM     28 2HA  GLY A   2      19.195   5.848  68.324  1.00  3.740          H  
ATOM     29  N   ILE A   3      18.893   7.204  71.100  1.00  1.760          N  
ATOM     30  CA  ILE A   3      18.081   8.006  72.008  1.00  1.540          C  
ATOM     31  C   ILE A   3      18.885   8.806  73.071  1.00  1.370          C  
ATOM     32  O   ILE A   3      19.621   8.213  73.872  1.00  1.130          O  
ATOM     33  CB  ILE A   3      17.028   7.115  72.709  1.00  2.240          C  
ATOM     34  CG1 ILE A   3      16.064   6.554  71.637  1.00  2.240          C  
ATOM     35  CG2 ILE A   3      16.314   7.863  73.823  1.00  2.240          C  
ATOM     36  CD1 ILE A   3      15.076   5.521  72.123  1.00  2.240          C  
ATOM     37  H   ILE A   3      19.470   6.468  71.473  1.00  2.110          H  
ATOM     38  HA  ILE A   3      17.517   8.670  71.377  1.00  1.850          H  
ATOM     39  HB  ILE A   3      17.534   6.256  73.145  1.00  2.690          H  
ATOM     40 1HG1 ILE A   3      15.507   7.389  71.214  1.00  2.690          H  
ATOM     41 2HG1 ILE A   3      16.645   6.090  70.847  1.00  2.690          H  
ATOM     42 1HG2 ILE A   3      15.611   7.224  74.303  1.00  2.690          H  
ATOM     43 2HG2 ILE A   3      17.020   8.194  74.558  1.00  2.690          H  
ATOM     44 3HG2 ILE A   3      15.808   8.717  73.417  1.00  2.690          H  
ATOM     45 1HD1 ILE A   3      14.462   5.209  71.281  1.00  2.690          H  
ATOM     46 2HD1 ILE A   3      15.606   4.659  72.508  1.00  2.690          H  
ATOM     47 3HD1 ILE A   3      14.431   5.922  72.893  1.00  2.690          H  
ATOM     48  N   PRO A   4      18.745  10.164  73.087  1.00  1.630          N  
ATOM     49  CA  PRO A   4      19.343  11.066  74.059  1.00  1.540          C  
ATOM     50  C   PRO A   4      18.532  10.866  75.320  1.00  0.970          C  
ATOM     51  O   PRO A   4      17.349  10.587  75.187  1.00  0.840          O  
ATOM     52  CB  PRO A   4      19.147  12.445  73.432  1.00  2.310          C  
ATOM     53  CG  PRO A   4      17.894  12.305  72.598  1.00  2.310          C  
ATOM     54  CD  PRO A   4      17.895  10.864  72.088  1.00  2.310          C  
ATOM     55  HA  PRO A   4      20.403  10.810  74.212  1.00  1.850          H  
ATOM     56 1HB  PRO A   4      19.032  13.191  74.225  1.00  2.770          H  
ATOM     57 2HB  PRO A   4      20.034  12.727  72.847  1.00  2.770          H  
ATOM     58 1HG  PRO A   4      17.004  12.519  73.215  1.00  2.770          H  
ATOM     59 2HG  PRO A   4      17.896  13.043  71.782  1.00  2.770          H  
ATOM     60 1HD  PRO A   4      16.845  10.522  72.146  1.00  2.770          H  
ATOM     61 2HD  PRO A   4      18.320  10.792  71.070  1.00  2.770          H  
ATOM     62  N   MET A   5      19.072  11.053  76.511  1.00  0.880          N  
ATOM     63  CA  MET A   5      18.223  10.834  77.678  1.00  0.440          C  
ATOM     64  C   MET A   5      18.370  11.851  78.796  1.00  0.590          C  
ATOM     65  O   MET A   5      19.045  11.588  79.792  1.00  1.120          O  
ATOM     66  CB  MET A   5      18.488   9.427  78.195  1.00  0.790          C  
ATOM     67  CG  MET A   5      18.064   8.301  77.250  1.00  0.790          C  
ATOM     68  SD  MET A   5      18.402   6.664  77.858  1.00  0.790          S  
ATOM     69  CE  MET A   5      20.140   6.483  77.510  1.00  0.790          C  
ATOM     70  H   MET A   5      20.047  11.305  76.616  1.00  1.060          H  
ATOM     71  HA  MET A   5      17.183  10.888  77.355  1.00  0.530          H  
ATOM     72 1HB  MET A   5      19.549   9.337  78.294  1.00  0.950          H  
ATOM     73 2HB  MET A   5      18.028   9.277  79.172  1.00  0.950          H  
ATOM     74 1HG  MET A   5      17.006   8.390  77.029  1.00  0.950          H  
ATOM     75 2HG  MET A   5      18.609   8.395  76.322  1.00  0.950          H  
ATOM     76 1HE  MET A   5      20.483   5.501  77.838  1.00  0.950          H  
ATOM     77 2HE  MET A   5      20.306   6.584  76.433  1.00  0.950          H  
ATOM     78 3HE  MET A   5      20.706   7.241  78.022  1.00  0.950          H  
ATOM     79  N   TYR A   6      17.768  13.018  78.631  1.00  0.660          N  
ATOM     80  CA  TYR A   6      17.919  14.079  79.618  1.00  0.250          C  
ATOM     81  C   TYR A   6      16.749  14.066  80.575  1.00  0.300          C  
ATOM     82  O   TYR A   6      15.595  13.997  80.133  1.00  0.520          O  
ATOM     83  CB  TYR A   6      17.989  15.412  78.905  1.00  0.510          C  
ATOM     84  CG  TYR A   6      19.178  15.503  78.056  1.00  0.510          C  
ATOM     85  CD1 TYR A   6      19.072  15.305  76.696  1.00  0.510          C  
ATOM     86  CD2 TYR A   6      20.382  15.728  78.627  1.00  0.510          C  
ATOM     87  CE1 TYR A   6      20.200  15.353  75.918  1.00  0.510          C  
ATOM     88  CE2 TYR A   6      21.505  15.765  77.865  1.00  0.510          C  
ATOM     89  CZ  TYR A   6      21.425  15.583  76.510  1.00  0.510          C  
ATOM     90  OH  TYR A   6      22.557  15.619  75.737  1.00  0.510          O  
ATOM     91  H   TYR A   6      17.202  13.182  77.796  1.00  0.790          H  
ATOM     92  HA  TYR A   6      18.829  13.917  80.194  1.00  0.300          H  
ATOM     93 1HB  TYR A   6      17.112  15.556  78.292  1.00  0.620          H  
ATOM     94 2HB  TYR A   6      18.013  16.189  79.626  1.00  0.620          H  
ATOM     95  HD1 TYR A   6      18.099  15.113  76.241  1.00  0.620          H  
ATOM     96  HD2 TYR A   6      20.441  15.871  79.701  1.00  0.620          H  
ATOM     97  HE1 TYR A   6      20.130  15.204  74.843  1.00  0.620          H  
ATOM     98  HE2 TYR A   6      22.460  15.938  78.340  1.00  0.620          H  
ATOM     99  HH  TYR A   6      22.311  15.563  74.810  1.00  0.620          H  
ATOM    100  N   SER A   7      17.004  14.203  81.877  1.00  0.140          N  
ATOM    101  CA  SER A   7      15.886  14.214  82.818  1.00  0.100          C  
ATOM    102  C   SER A   7      16.052  15.196  83.967  1.00  0.090          C  
ATOM    103  O   SER A   7      17.153  15.495  84.456  1.00  0.150          O  
ATOM    104  CB  SER A   7      15.652  12.831  83.397  1.00  0.160          C  
ATOM    105  OG  SER A   7      16.730  12.436  84.195  1.00  0.160          O  
ATOM    106  H   SER A   7      17.970  14.262  82.214  1.00  0.170          H  
ATOM    107  HA  SER A   7      14.992  14.514  82.278  1.00  0.120          H  
ATOM    108 1HB  SER A   7      14.732  12.838  83.988  1.00  0.190          H  
ATOM    109 2HB  SER A   7      15.516  12.119  82.587  1.00  0.190          H  
ATOM    110  HG  SER A   7      16.542  11.546  84.483  1.00  0.190          H  
ATOM    111  N   ILE A   8      14.894  15.688  84.390  1.00  0.070          N  
ATOM    112  CA  ILE A   8      14.734  16.647  85.469  1.00  0.170          C  
ATOM    113  C   ILE A   8      13.741  16.210  86.548  1.00  0.100          C  
ATOM    114  O   ILE A   8      12.632  15.746  86.248  1.00  0.120          O  
ATOM    115  CB  ILE A   8      14.310  18.026  84.867  1.00  0.200          C  
ATOM    116  CG1 ILE A   8      14.144  19.088  85.998  1.00  0.200          C  
ATOM    117  CG2 ILE A   8      13.060  17.886  83.987  1.00  0.200          C  
ATOM    118  CD1 ILE A   8      14.021  20.557  85.525  1.00  0.200          C  
ATOM    119  H   ILE A   8      14.056  15.359  83.904  1.00  0.080          H  
ATOM    120  HA  ILE A   8      15.702  16.775  85.944  1.00  0.200          H  
ATOM    121  HB  ILE A   8      15.120  18.381  84.235  1.00  0.240          H  
ATOM    122 1HG1 ILE A   8      13.255  18.847  86.566  1.00  0.240          H  
ATOM    123 2HG1 ILE A   8      15.002  19.007  86.659  1.00  0.240          H  
ATOM    124 1HG2 ILE A   8      12.808  18.840  83.535  1.00  0.240          H  
ATOM    125 2HG2 ILE A   8      13.265  17.173  83.199  1.00  0.240          H  
ATOM    126 3HG2 ILE A   8      12.221  17.532  84.572  1.00  0.240          H  
ATOM    127 1HD1 ILE A   8      13.905  21.213  86.383  1.00  0.240          H  
ATOM    128 2HD1 ILE A   8      14.913  20.835  84.983  1.00  0.240          H  
ATOM    129 3HD1 ILE A   8      13.158  20.678  84.881  1.00  0.240          H  
ATOM    130  N   ILE A   9      14.141  16.373  87.814  1.00  0.120          N  
ATOM    131  CA  ILE A   9      13.241  16.066  88.927  1.00  0.090          C  
ATOM    132  C   ILE A   9      13.027  17.261  89.864  1.00  0.280          C  
ATOM    133  O   ILE A   9      13.971  17.882  90.368  1.00  0.580          O  
ATOM    134  CB  ILE A   9      13.723  14.843  89.744  1.00  0.140          C  
ATOM    135  CG1 ILE A   9      13.812  13.625  88.829  1.00  0.140          C  
ATOM    136  CG2 ILE A   9      12.751  14.561  90.899  1.00  0.140          C  
ATOM    137  CD1 ILE A   9      14.471  12.425  89.430  1.00  0.140          C  
ATOM    138  H   ILE A   9      15.096  16.711  87.980  1.00  0.140          H  
ATOM    139  HA  ILE A   9      12.268  15.809  88.513  1.00  0.110          H  
ATOM    140  HB  ILE A   9      14.688  15.031  90.144  1.00  0.170          H  
ATOM    141 1HG1 ILE A   9      12.809  13.367  88.515  1.00  0.170          H  
ATOM    142 2HG1 ILE A   9      14.388  13.889  87.948  1.00  0.170          H  
ATOM    143 1HG2 ILE A   9      13.095  13.722  91.461  1.00  0.170          H  
ATOM    144 2HG2 ILE A   9      12.688  15.405  91.558  1.00  0.170          H  
ATOM    145 3HG2 ILE A   9      11.755  14.351  90.495  1.00  0.170          H  
ATOM    146 1HD1 ILE A   9      14.485  11.649  88.687  1.00  0.170          H  
ATOM    147 2HD1 ILE A   9      15.496  12.674  89.715  1.00  0.170          H  
ATOM    148 3HD1 ILE A   9      13.935  12.070  90.297  1.00  0.170          H  
ATOM    149  N   THR A  10      11.754  17.576  90.107  1.00  0.260          N  
ATOM    150  CA  THR A  10      11.344  18.657  91.011  1.00  0.380          C  
ATOM    151  C   THR A  10      10.280  18.060  91.938  1.00  0.380          C  
ATOM    152  O   THR A  10       9.777  16.987  91.624  1.00  0.580          O  
ATOM    153  CB  THR A  10      10.748  19.856  90.206  1.00  0.480          C  
ATOM    154  OG1 THR A  10       9.526  19.456  89.581  1.00  0.480          O  
ATOM    155  CG2 THR A  10      11.728  20.290  89.130  1.00  0.480          C  
ATOM    156  H   THR A  10      11.029  17.022  89.632  1.00  0.310          H  
ATOM    157  HA  THR A  10      12.204  18.987  91.597  1.00  0.460          H  
ATOM    158  HB  THR A  10      10.557  20.697  90.844  1.00  0.580          H  
ATOM    159  HG1 THR A  10       8.845  19.326  90.273  1.00  0.580          H  
ATOM    160 1HG2 THR A  10      11.311  21.124  88.572  1.00  0.580          H  
ATOM    161 2HG2 THR A  10      12.643  20.586  89.593  1.00  0.580          H  
ATOM    162 3HG2 THR A  10      11.922  19.469  88.458  1.00  0.580          H  
ATOM    163  N   PRO A  11       9.931  18.666  93.087  1.00  0.220          N  
ATOM    164  CA  PRO A  11       8.807  18.262  93.925  1.00  0.190          C  
ATOM    165  C   PRO A  11       7.509  18.580  93.184  1.00  0.290          C  
ATOM    166  O   PRO A  11       7.487  19.529  92.401  1.00  0.470          O  
ATOM    167  CB  PRO A  11       9.006  19.106  95.191  1.00  0.290          C  
ATOM    168  CG  PRO A  11       9.806  20.302  94.743  1.00  0.290          C  
ATOM    169  CD  PRO A  11      10.723  19.785  93.638  1.00  0.290          C  
ATOM    170  HA  PRO A  11       8.877  17.189  94.156  1.00  0.230          H  
ATOM    171 1HB  PRO A  11       8.024  19.397  95.610  1.00  0.340          H  
ATOM    172 2HB  PRO A  11       9.514  18.524  95.963  1.00  0.340          H  
ATOM    173 1HG  PRO A  11       9.121  21.081  94.404  1.00  0.340          H  
ATOM    174 2HG  PRO A  11      10.360  20.738  95.592  1.00  0.340          H  
ATOM    175 1HD  PRO A  11      10.874  20.591  92.940  1.00  0.340          H  
ATOM    176 2HD  PRO A  11      11.678  19.425  94.052  1.00  0.340          H  
ATOM    177  N   ASN A  12       6.428  17.841  93.472  1.00  0.240          N  
ATOM    178  CA  ASN A  12       5.115  18.111  92.855  1.00  0.290          C  
ATOM    179  C   ASN A  12       4.546  19.482  93.187  1.00  0.300          C  
ATOM    180  O   ASN A  12       3.800  20.058  92.380  1.00  0.310          O  
ATOM    181  CB  ASN A  12       4.072  17.083  93.252  1.00  0.390          C  
ATOM    182  CG  ASN A  12       4.228  15.788  92.595  1.00  0.390          C  
ATOM    183  OD1 ASN A  12       4.825  15.657  91.539  1.00  0.390          O  
ATOM    184  ND2 ASN A  12       3.699  14.792  93.209  1.00  0.390          N  
ATOM    185  H   ASN A  12       6.529  17.045  94.103  1.00  0.290          H  
ATOM    186  HA  ASN A  12       5.238  18.076  91.771  1.00  0.350          H  
ATOM    187 1HB  ASN A  12       4.115  16.922  94.318  1.00  0.460          H  
ATOM    188 2HB  ASN A  12       3.081  17.471  93.020  1.00  0.460          H  
ATOM    189 1HD2 ASN A  12       3.810  13.871  92.829  1.00  0.460          H  
ATOM    190 2HD2 ASN A  12       3.200  14.927  94.065  1.00  0.460          H  
ATOM    191  N   VAL A  13       4.835  19.981  94.392  1.00  0.300          N  
ATOM    192  CA  VAL A  13       4.337  21.280  94.806  1.00  0.290          C  
ATOM    193  C   VAL A  13       5.506  22.178  95.186  1.00  0.290          C  
ATOM    194  O   VAL A  13       6.269  21.848  96.092  1.00  0.360          O  
ATOM    195  CB  VAL A  13       3.391  21.138  96.019  1.00  0.410          C  
ATOM    196  CG1 VAL A  13       2.869  22.512  96.452  1.00  0.410          C  
ATOM    197  CG2 VAL A  13       2.241  20.193  95.672  1.00  0.410          C  
ATOM    198  H   VAL A  13       5.414  19.451  95.032  1.00  0.360          H  
ATOM    199  HA  VAL A  13       3.799  21.734  93.979  1.00  0.350          H  
ATOM    200  HB  VAL A  13       3.950  20.733  96.852  1.00  0.490          H  
ATOM    201 1HG1 VAL A  13       2.225  22.389  97.315  1.00  0.490          H  
ATOM    202 2HG1 VAL A  13       3.699  23.170  96.718  1.00  0.490          H  
ATOM    203 3HG1 VAL A  13       2.301  22.962  95.632  1.00  0.490          H  
ATOM    204 1HG2 VAL A  13       1.596  20.081  96.532  1.00  0.490          H  
ATOM    205 2HG2 VAL A  13       1.675  20.595  94.851  1.00  0.490          H  
ATOM    206 3HG2 VAL A  13       2.632  19.220  95.397  1.00  0.490          H  
ATOM    207  N   LEU A  14       5.610  23.327  94.527  1.00  0.260          N  
ATOM    208  CA  LEU A  14       6.678  24.279  94.802  1.00  0.260          C  
ATOM    209  C   LEU A  14       6.155  25.212  95.868  1.00  0.230          C  
ATOM    210  O   LEU A  14       4.972  25.546  95.853  1.00  0.230          O  
ATOM    211  CB  LEU A  14       7.003  25.135  93.564  1.00  0.360          C  
ATOM    212  CG  LEU A  14       7.382  24.404  92.261  1.00  0.360          C  
ATOM    213  CD1 LEU A  14       7.570  25.426  91.146  1.00  0.360          C  
ATOM    214  CD2 LEU A  14       8.634  23.556  92.444  1.00  0.360          C  
ATOM    215  H   LEU A  14       4.927  23.528  93.801  1.00  0.310          H  
ATOM    216  HA  LEU A  14       7.564  23.764  95.180  1.00  0.310          H  
ATOM    217 1HB  LEU A  14       6.150  25.748  93.362  1.00  0.440          H  
ATOM    218 2HB  LEU A  14       7.835  25.791  93.827  1.00  0.440          H  
ATOM    219  HG  LEU A  14       6.569  23.781  91.991  1.00  0.440          H  
ATOM    220 1HD1 LEU A  14       7.793  24.913  90.210  1.00  0.440          H  
ATOM    221 2HD1 LEU A  14       6.653  25.993  91.040  1.00  0.440          H  
ATOM    222 3HD1 LEU A  14       8.389  26.099  91.395  1.00  0.440          H  
ATOM    223 1HD2 LEU A  14       8.868  23.037  91.515  1.00  0.440          H  
ATOM    224 2HD2 LEU A  14       9.477  24.188  92.730  1.00  0.440          H  
ATOM    225 3HD2 LEU A  14       8.454  22.830  93.220  1.00  0.440          H  
ATOM    226  N   ARG A  15       7.015  25.703  96.737  1.00  0.220          N  
ATOM    227  CA  ARG A  15       6.573  26.668  97.738  1.00  0.190          C  
ATOM    228  C   ARG A  15       7.172  28.048  97.462  1.00  0.240          C  
ATOM    229  O   ARG A  15       8.336  28.164  97.075  1.00  0.270          O  
ATOM    230  CB  ARG A  15       6.975  26.160  99.116  1.00  0.280          C  
ATOM    231  CG  ARG A  15       6.295  24.824  99.507  1.00  0.280          C  
ATOM    232  CD  ARG A  15       6.737  24.313 100.850  1.00  0.280          C  
ATOM    233  NE  ARG A  15       6.106  23.015 101.189  1.00  0.280          N  
ATOM    234  CZ  ARG A  15       4.885  22.883 101.757  1.00  0.280          C  
ATOM    235  NH1 ARG A  15       4.206  23.949 102.011  1.00  0.280          N  
ATOM    236  NH2 ARG A  15       4.373  21.701 102.057  1.00  0.280          N  
ATOM    237  H   ARG A  15       7.985  25.367  96.732  1.00  0.260          H  
ATOM    238  HA  ARG A  15       5.487  26.751  97.704  1.00  0.230          H  
ATOM    239 1HB  ARG A  15       8.054  26.008  99.147  1.00  0.330          H  
ATOM    240 2HB  ARG A  15       6.721  26.910  99.873  1.00  0.330          H  
ATOM    241 1HG  ARG A  15       5.217  24.972  99.519  1.00  0.330          H  
ATOM    242 2HG  ARG A  15       6.544  24.065  98.761  1.00  0.330          H  
ATOM    243 1HD  ARG A  15       7.817  24.163 100.828  1.00  0.330          H  
ATOM    244 2HD  ARG A  15       6.499  25.039 101.627  1.00  0.330          H  
ATOM    245  HE  ARG A  15       6.643  22.175 101.006  1.00  0.330          H  
ATOM    246 1HH1 ARG A  15       4.602  24.848 101.778  1.00  0.330          H  
ATOM    247 2HH1 ARG A  15       3.289  23.885 102.471  1.00  0.330          H  
ATOM    248 1HH2 ARG A  15       4.883  20.849 101.877  1.00  0.330          H  
ATOM    249 2HH2 ARG A  15       3.446  21.653 102.472  1.00  0.330          H  
ATOM    250  N   LEU A  16       6.401  29.098  97.709  1.00  0.260          N  
ATOM    251  CA  LEU A  16       6.944  30.438  97.518  1.00  0.310          C  
ATOM    252  C   LEU A  16       7.894  30.826  98.636  1.00  0.330          C  
ATOM    253  O   LEU A  16       7.741  30.397  99.776  1.00  0.340          O  
ATOM    254  CB  LEU A  16       5.840  31.485  97.440  1.00  0.410          C  
ATOM    255  CG  LEU A  16       4.845  31.377  96.282  1.00  0.410          C  
ATOM    256  CD1 LEU A  16       3.858  32.463  96.455  1.00  0.410          C  
ATOM    257  CD2 LEU A  16       5.536  31.493  94.925  1.00  0.410          C  
ATOM    258  H   LEU A  16       5.420  28.944  97.969  1.00  0.310          H  
ATOM    259  HA  LEU A  16       7.516  30.448  96.595  1.00  0.370          H  
ATOM    260 1HB  LEU A  16       5.263  31.432  98.369  1.00  0.500          H  
ATOM    261 2HB  LEU A  16       6.300  32.472  97.395  1.00  0.500          H  
ATOM    262  HG  LEU A  16       4.315  30.422  96.338  1.00  0.500          H  
ATOM    263 1HD1 LEU A  16       3.132  32.402  95.658  1.00  0.500          H  
ATOM    264 2HD1 LEU A  16       3.373  32.357  97.420  1.00  0.500          H  
ATOM    265 3HD1 LEU A  16       4.360  33.428  96.412  1.00  0.500          H  
ATOM    266 1HD2 LEU A  16       4.784  31.434  94.138  1.00  0.500          H  
ATOM    267 2HD2 LEU A  16       6.053  32.450  94.857  1.00  0.500          H  
ATOM    268 3HD2 LEU A  16       6.247  30.683  94.791  1.00  0.500          H  
ATOM    269  N   GLU A  17       8.878  31.664  98.294  1.00  0.350          N  
ATOM    270  CA  GLU A  17       9.877  32.168  99.243  1.00  0.380          C  
ATOM    271  C   GLU A  17      10.590  31.045  99.986  1.00  0.360          C  
ATOM    272  O   GLU A  17      10.769  31.108 101.201  1.00  0.360          O  
ATOM    273  CB  GLU A  17       9.272  33.103 100.299  1.00  0.520          C  
ATOM    274  CG  GLU A  17       8.621  34.361  99.792  1.00  0.520          C  
ATOM    275  CD  GLU A  17       8.256  35.294 100.934  1.00  0.520          C  
ATOM    276  OE1 GLU A  17       8.489  34.928 102.083  1.00  0.520          O  
ATOM    277  OE2 GLU A  17       7.765  36.360 100.663  1.00  0.520          O  
ATOM    278  H   GLU A  17       8.938  31.955  97.328  1.00  0.420          H  
ATOM    279  HA  GLU A  17      10.627  32.725  98.682  1.00  0.460          H  
ATOM    280 1HB  GLU A  17       8.527  32.562 100.885  1.00  0.620          H  
ATOM    281 2HB  GLU A  17      10.057  33.409 100.988  1.00  0.620          H  
ATOM    282 1HG  GLU A  17       9.299  34.871  99.111  1.00  0.620          H  
ATOM    283 2HG  GLU A  17       7.717  34.095  99.241  1.00  0.620          H  
ATOM    284  N   SER A  18      11.020  30.025  99.266  1.00  0.350          N  
ATOM    285  CA  SER A  18      11.699  28.912  99.900  1.00  0.350          C  
ATOM    286  C   SER A  18      12.670  28.281  98.932  1.00  0.360          C  
ATOM    287  O   SER A  18      12.414  28.217  97.729  1.00  0.370          O  
ATOM    288  CB  SER A  18      10.693  27.890 100.383  1.00  0.490          C  
ATOM    289  OG  SER A  18      11.328  26.805 101.034  1.00  0.490          O  
ATOM    290  H   SER A  18      10.846  30.009  98.272  1.00  0.420          H  
ATOM    291  HA  SER A  18      12.261  29.285 100.757  1.00  0.420          H  
ATOM    292 1HB  SER A  18       9.995  28.377 101.067  1.00  0.590          H  
ATOM    293 2HB  SER A  18      10.111  27.523  99.534  1.00  0.590          H  
ATOM    294  HG  SER A  18      11.655  26.220 100.329  1.00  0.590          H  
ATOM    295  N   GLU A  19      13.823  27.875  99.447  1.00  0.360          N  
ATOM    296  CA  GLU A  19      14.828  27.227  98.623  1.00  0.350          C  
ATOM    297  C   GLU A  19      14.464  25.783  98.348  1.00  0.340          C  
ATOM    298  O   GLU A  19      14.150  25.025  99.267  1.00  0.370          O  
ATOM    299  CB  GLU A  19      16.198  27.293  99.299  1.00  0.490          C  
ATOM    300  CG  GLU A  19      17.339  26.709  98.472  1.00  0.490          C  
ATOM    301  CD  GLU A  19      18.670  26.836  99.143  1.00  0.490          C  
ATOM    302  OE1 GLU A  19      18.728  27.387 100.215  1.00  0.490          O  
ATOM    303  OE2 GLU A  19      19.634  26.379  98.581  1.00  0.490          O  
ATOM    304  H   GLU A  19      13.983  27.987 100.438  1.00  0.430          H  
ATOM    305  HA  GLU A  19      14.884  27.750  97.668  1.00  0.420          H  
ATOM    306 1HB  GLU A  19      16.444  28.331  99.522  1.00  0.590          H  
ATOM    307 2HB  GLU A  19      16.161  26.754 100.246  1.00  0.590          H  
ATOM    308 1HG  GLU A  19      17.147  25.650  98.293  1.00  0.590          H  
ATOM    309 2HG  GLU A  19      17.371  27.211  97.507  1.00  0.590          H  
ATOM    310  N   GLU A  20      14.527  25.408  97.079  1.00  0.290          N  
ATOM    311  CA  GLU A  20      14.240  24.055  96.639  1.00  0.270          C  
ATOM    312  C   GLU A  20      15.298  23.660  95.641  1.00  0.210          C  
ATOM    313  O   GLU A  20      15.864  24.524  94.969  1.00  0.160          O  
ATOM    314  CB  GLU A  20      12.846  23.960  96.027  1.00  0.390          C  
ATOM    315  CG  GLU A  20      11.748  24.302  97.000  1.00  0.390          C  
ATOM    316  CD  GLU A  20      10.408  24.187  96.441  1.00  0.390          C  
ATOM    317  OE1 GLU A  20      10.275  23.763  95.324  1.00  0.390          O  
ATOM    318  OE2 GLU A  20       9.495  24.556  97.139  1.00  0.390          O  
ATOM    319  H   GLU A  20      14.788  26.097  96.385  1.00  0.350          H  
ATOM    320  HA  GLU A  20      14.300  23.380  97.493  1.00  0.320          H  
ATOM    321 1HB  GLU A  20      12.772  24.638  95.178  1.00  0.460          H  
ATOM    322 2HB  GLU A  20      12.675  22.947  95.658  1.00  0.460          H  
ATOM    323 1HG  GLU A  20      11.832  23.652  97.873  1.00  0.460          H  
ATOM    324 2HG  GLU A  20      11.880  25.329  97.337  1.00  0.460          H  
ATOM    325  N   THR A  21      15.563  22.367  95.530  1.00  0.240          N  
ATOM    326  CA  THR A  21      16.560  21.911  94.576  1.00  0.220          C  
ATOM    327  C   THR A  21      15.940  21.189  93.407  1.00  0.190          C  
ATOM    328  O   THR A  21      14.864  20.594  93.512  1.00  0.320          O  
ATOM    329  CB  THR A  21      17.630  21.012  95.224  1.00  0.320          C  
ATOM    330  OG1 THR A  21      18.625  20.714  94.243  1.00  0.320          O  
ATOM    331  CG2 THR A  21      17.027  19.713  95.713  1.00  0.320          C  
ATOM    332  H   THR A  21      15.073  21.706  96.113  1.00  0.290          H  
ATOM    333  HA  THR A  21      17.078  22.782  94.176  1.00  0.260          H  
ATOM    334  HB  THR A  21      18.089  21.541  96.058  1.00  0.380          H  
ATOM    335  HG1 THR A  21      19.381  20.294  94.665  1.00  0.380          H  
ATOM    336 1HG2 THR A  21      17.803  19.094  96.161  1.00  0.380          H  
ATOM    337 2HG2 THR A  21      16.268  19.929  96.462  1.00  0.380          H  
ATOM    338 3HG2 THR A  21      16.580  19.172  94.881  1.00  0.380          H  
ATOM    339  N   ILE A  22      16.636  21.272  92.290  1.00  0.220          N  
ATOM    340  CA  ILE A  22      16.272  20.607  91.059  1.00  0.130          C  
ATOM    341  C   ILE A  22      17.384  19.653  90.684  1.00  0.120          C  
ATOM    342  O   ILE A  22      18.549  20.051  90.615  1.00  0.260          O  
ATOM    343  CB  ILE A  22      16.048  21.624  89.922  1.00  0.220          C  
ATOM    344  CG1 ILE A  22      14.893  22.596  90.329  1.00  0.220          C  
ATOM    345  CG2 ILE A  22      15.780  20.901  88.610  1.00  0.220          C  
ATOM    346  CD1 ILE A  22      14.617  23.724  89.360  1.00  0.220          C  
ATOM    347  H   ILE A  22      17.504  21.794  92.326  1.00  0.260          H  
ATOM    348  HA  ILE A  22      15.359  20.029  91.214  1.00  0.160          H  
ATOM    349  HB  ILE A  22      16.947  22.228  89.808  1.00  0.260          H  
ATOM    350 1HG1 ILE A  22      13.996  22.031  90.484  1.00  0.260          H  
ATOM    351 2HG1 ILE A  22      15.164  23.055  91.279  1.00  0.260          H  
ATOM    352 1HG2 ILE A  22      15.654  21.618  87.818  1.00  0.260          H  
ATOM    353 2HG2 ILE A  22      16.614  20.256  88.353  1.00  0.260          H  
ATOM    354 3HG2 ILE A  22      14.881  20.297  88.715  1.00  0.260          H  
ATOM    355 1HD1 ILE A  22      13.817  24.349  89.756  1.00  0.260          H  
ATOM    356 2HD1 ILE A  22      15.517  24.327  89.227  1.00  0.260          H  
ATOM    357 3HD1 ILE A  22      14.306  23.321  88.412  1.00  0.260          H  
ATOM    358  N   VAL A  23      17.027  18.403  90.447  1.00  0.140          N  
ATOM    359  CA  VAL A  23      18.018  17.413  90.077  1.00  0.260          C  
ATOM    360  C   VAL A  23      18.102  17.298  88.562  1.00  0.140          C  
ATOM    361  O   VAL A  23      17.099  17.027  87.897  1.00  0.140          O  
ATOM    362  CB  VAL A  23      17.643  16.056  90.719  1.00  0.320          C  
ATOM    363  CG1 VAL A  23      18.620  14.944  90.314  1.00  0.320          C  
ATOM    364  CG2 VAL A  23      17.615  16.227  92.242  1.00  0.320          C  
ATOM    365  H   VAL A  23      16.030  18.164  90.508  1.00  0.170          H  
ATOM    366  HA  VAL A  23      18.989  17.727  90.460  1.00  0.310          H  
ATOM    367  HB  VAL A  23      16.680  15.771  90.375  1.00  0.380          H  
ATOM    368 1HG1 VAL A  23      18.316  14.002  90.777  1.00  0.380          H  
ATOM    369 2HG1 VAL A  23      18.614  14.820  89.228  1.00  0.380          H  
ATOM    370 3HG1 VAL A  23      19.628  15.196  90.643  1.00  0.380          H  
ATOM    371 1HG2 VAL A  23      17.331  15.293  92.712  1.00  0.380          H  
ATOM    372 2HG2 VAL A  23      18.603  16.521  92.592  1.00  0.380          H  
ATOM    373 3HG2 VAL A  23      16.896  16.999  92.515  1.00  0.380          H  
ATOM    374  N   LEU A  24      19.294  17.519  88.010  1.00  0.120          N  
ATOM    375  CA  LEU A  24      19.488  17.448  86.564  1.00  0.100          C  
ATOM    376  C   LEU A  24      20.499  16.386  86.203  1.00  0.090          C  
ATOM    377  O   LEU A  24      21.648  16.424  86.654  1.00  0.150          O  
ATOM    378  CB  LEU A  24      19.969  18.797  86.006  1.00  0.150          C  
ATOM    379  CG  LEU A  24      19.035  20.013  86.190  1.00  0.150          C  
ATOM    380  CD1 LEU A  24      19.756  21.255  85.742  1.00  0.150          C  
ATOM    381  CD2 LEU A  24      17.766  19.830  85.359  1.00  0.150          C  
ATOM    382  H   LEU A  24      20.078  17.742  88.610  1.00  0.140          H  
ATOM    383  HA  LEU A  24      18.548  17.166  86.092  1.00  0.120          H  
ATOM    384 1HB  LEU A  24      20.919  19.040  86.479  1.00  0.180          H  
ATOM    385 2HB  LEU A  24      20.145  18.677  84.935  1.00  0.180          H  
ATOM    386  HG  LEU A  24      18.777  20.122  87.245  1.00  0.180          H  
ATOM    387 1HD1 LEU A  24      19.111  22.120  85.872  1.00  0.180          H  
ATOM    388 2HD1 LEU A  24      20.660  21.390  86.336  1.00  0.180          H  
ATOM    389 3HD1 LEU A  24      20.023  21.156  84.705  1.00  0.180          H  
ATOM    390 1HD2 LEU A  24      17.135  20.694  85.497  1.00  0.180          H  
ATOM    391 2HD2 LEU A  24      18.022  19.731  84.310  1.00  0.180          H  
ATOM    392 3HD2 LEU A  24      17.236  18.945  85.685  1.00  0.180          H  
ATOM    393  N   GLU A  25      20.069  15.445  85.380  1.00  0.080          N  
ATOM    394  CA  GLU A  25      20.926  14.349  84.963  1.00  0.130          C  
ATOM    395  C   GLU A  25      20.808  14.027  83.485  1.00  0.110          C  
ATOM    396  O   GLU A  25      19.803  14.324  82.836  1.00  0.270          O  
ATOM    397  CB  GLU A  25      20.650  13.080  85.773  1.00  0.160          C  
ATOM    398  CG  GLU A  25      20.968  13.180  87.266  1.00  0.160          C  
ATOM    399  CD  GLU A  25      20.871  11.852  88.000  1.00  0.160          C  
ATOM    400  OE1 GLU A  25      20.682  10.824  87.345  1.00  0.160          O  
ATOM    401  OE2 GLU A  25      21.056  11.854  89.192  1.00  0.160          O  
ATOM    402  H   GLU A  25      19.093  15.487  85.056  1.00  0.100          H  
ATOM    403  HA  GLU A  25      21.960  14.641  85.149  1.00  0.160          H  
ATOM    404 1HB  GLU A  25      19.593  12.822  85.677  1.00  0.190          H  
ATOM    405 2HB  GLU A  25      21.211  12.275  85.356  1.00  0.190          H  
ATOM    406 1HG  GLU A  25      21.974  13.581  87.386  1.00  0.190          H  
ATOM    407 2HG  GLU A  25      20.275  13.882  87.718  1.00  0.190          H  
ATOM    408  N   ALA A  26      21.838  13.390  82.956  1.00  0.230          N  
ATOM    409  CA  ALA A  26      21.758  12.895  81.600  1.00  0.260          C  
ATOM    410  C   ALA A  26      22.317  11.489  81.586  1.00  0.300          C  
ATOM    411  O   ALA A  26      23.273  11.185  82.308  1.00  0.360          O  
ATOM    412  CB  ALA A  26      22.515  13.797  80.654  1.00  0.350          C  
ATOM    413  H   ALA A  26      22.666  13.219  83.511  1.00  0.280          H  
ATOM    414  HA  ALA A  26      20.711  12.849  81.302  1.00  0.310          H  
ATOM    415 1HB  ALA A  26      22.422  13.401  79.651  1.00  0.420          H  
ATOM    416 2HB  ALA A  26      22.096  14.787  80.702  1.00  0.420          H  
ATOM    417 3HB  ALA A  26      23.563  13.836  80.940  1.00  0.420          H  
ATOM    418  N   HIS A  27      21.728  10.630  80.767  1.00  0.320          N  
ATOM    419  CA  HIS A  27      22.189   9.256  80.656  1.00  0.350          C  
ATOM    420  C   HIS A  27      22.849   9.024  79.312  1.00  0.300          C  
ATOM    421  O   HIS A  27      22.249   9.263  78.264  1.00  0.330          O  
ATOM    422  CB  HIS A  27      21.018   8.278  80.806  1.00  0.480          C  
ATOM    423  CG  HIS A  27      20.283   8.380  82.074  1.00  0.480          C  
ATOM    424  ND1 HIS A  27      20.684   7.751  83.220  1.00  0.480          N  
ATOM    425  CD2 HIS A  27      19.155   9.051  82.384  1.00  0.480          C  
ATOM    426  CE1 HIS A  27      19.824   8.025  84.192  1.00  0.480          C  
ATOM    427  NE2 HIS A  27      18.891   8.810  83.706  1.00  0.480          N  
ATOM    428  H   HIS A  27      20.901  10.931  80.244  1.00  0.380          H  
ATOM    429  HA  HIS A  27      22.920   9.040  81.433  1.00  0.420          H  
ATOM    430 1HB  HIS A  27      20.322   8.425  80.039  1.00  0.570          H  
ATOM    431 2HB  HIS A  27      21.388   7.256  80.709  1.00  0.570          H  
ATOM    432  HD2 HIS A  27      18.565   9.668  81.704  1.00  0.570          H  
ATOM    433  HE1 HIS A  27      19.875   7.666  85.222  1.00  0.570          H  
ATOM    434  HE2 HIS A  27      18.110   9.176  84.221  1.00  0.570          H  
ATOM    435  N   ASP A  28      24.115   8.617  79.353  1.00  0.250          N  
ATOM    436  CA  ASP A  28      24.956   8.326  78.186  1.00  0.230          C  
ATOM    437  C   ASP A  28      25.168   9.488  77.213  1.00  0.220          C  
ATOM    438  O   ASP A  28      25.623   9.288  76.079  1.00  0.300          O  
ATOM    439  CB  ASP A  28      24.420   7.107  77.434  1.00  0.330          C  
ATOM    440  CG  ASP A  28      24.555   5.837  78.252  1.00  0.330          C  
ATOM    441  OD1 ASP A  28      25.313   5.840  79.216  1.00  0.330          O  
ATOM    442  OD2 ASP A  28      23.956   4.835  77.910  1.00  0.330          O  
ATOM    443  H   ASP A  28      24.532   8.463  80.264  1.00  0.300          H  
ATOM    444  HA  ASP A  28      25.942   8.054  78.565  1.00  0.280          H  
ATOM    445 1HB  ASP A  28      23.371   7.257  77.171  1.00  0.400          H  
ATOM    446 2HB  ASP A  28      24.973   6.981  76.504  1.00  0.400          H  
ATOM    447  N   ALA A  29      24.876  10.698  77.662  1.00  0.290          N  
ATOM    448  CA  ALA A  29      25.121  11.895  76.879  1.00  0.280          C  
ATOM    449  C   ALA A  29      26.616  12.051  76.726  1.00  0.280          C  
ATOM    450  O   ALA A  29      27.367  11.688  77.633  1.00  0.320          O  
ATOM    451  CB  ALA A  29      24.505  13.121  77.532  1.00  0.400          C  
ATOM    452  H   ALA A  29      24.497  10.762  78.594  1.00  0.350          H  
ATOM    453  HA  ALA A  29      24.688  11.760  75.888  1.00  0.340          H  
ATOM    454 1HB  ALA A  29      24.709  14.002  76.918  1.00  0.480          H  
ATOM    455 2HB  ALA A  29      23.431  12.976  77.614  1.00  0.480          H  
ATOM    456 3HB  ALA A  29      24.936  13.263  78.521  1.00  0.480          H  
ATOM    457  N   GLN A  30      27.061  12.574  75.593  1.00  0.240          N  
ATOM    458  CA  GLN A  30      28.484  12.796  75.432  1.00  0.230          C  
ATOM    459  C   GLN A  30      28.786  14.276  75.532  1.00  0.290          C  
ATOM    460  O   GLN A  30      27.963  15.107  75.150  1.00  0.340          O  
ATOM    461  CB  GLN A  30      28.948  12.216  74.101  1.00  0.330          C  
ATOM    462  CG  GLN A  30      28.616  10.734  73.976  1.00  0.330          C  
ATOM    463  CD  GLN A  30      29.323   9.916  75.020  1.00  0.330          C  
ATOM    464  OE1 GLN A  30      30.554   9.970  75.122  1.00  0.330          O  
ATOM    465  NE2 GLN A  30      28.563   9.168  75.816  1.00  0.330          N  
ATOM    466  H   GLN A  30      26.416  12.843  74.866  1.00  0.290          H  
ATOM    467  HA  GLN A  30      29.019  12.295  76.238  1.00  0.280          H  
ATOM    468 1HB  GLN A  30      28.472  12.750  73.281  1.00  0.390          H  
ATOM    469 2HB  GLN A  30      30.025  12.341  74.000  1.00  0.390          H  
ATOM    470 1HG  GLN A  30      27.543  10.587  74.104  1.00  0.390          H  
ATOM    471 2HG  GLN A  30      28.927  10.380  72.995  1.00  0.390          H  
ATOM    472 1HE2 GLN A  30      28.980   8.617  76.535  1.00  0.390          H  
ATOM    473 2HE2 GLN A  30      27.540   9.162  75.718  1.00  0.390          H  
ATOM    474  N   GLY A  31      29.986  14.603  75.990  1.00  0.320          N  
ATOM    475  CA  GLY A  31      30.409  15.991  76.080  1.00  0.360          C  
ATOM    476  C   GLY A  31      29.806  16.661  77.307  1.00  0.350          C  
ATOM    477  O   GLY A  31      29.155  16.015  78.132  1.00  0.470          O  
ATOM    478  H   GLY A  31      30.610  13.868  76.294  1.00  0.380          H  
ATOM    479 1HA  GLY A  31      31.498  16.041  76.132  1.00  0.430          H  
ATOM    480 2HA  GLY A  31      30.102  16.526  75.182  1.00  0.430          H  
ATOM    481  N   ASP A  32      30.058  17.956  77.437  1.00  0.240          N  
ATOM    482  CA  ASP A  32      29.548  18.746  78.548  1.00  0.230          C  
ATOM    483  C   ASP A  32      28.230  19.383  78.141  1.00  0.200          C  
ATOM    484  O   ASP A  32      28.200  20.177  77.200  1.00  0.310          O  
ATOM    485  CB  ASP A  32      30.550  19.829  78.936  1.00  0.330          C  
ATOM    486  CG  ASP A  32      31.827  19.269  79.558  1.00  0.330          C  
ATOM    487  OD1 ASP A  32      31.739  18.487  80.478  1.00  0.330          O  
ATOM    488  OD2 ASP A  32      32.884  19.621  79.090  1.00  0.330          O  
ATOM    489  H   ASP A  32      30.615  18.415  76.731  1.00  0.290          H  
ATOM    490  HA  ASP A  32      29.373  18.091  79.402  1.00  0.280          H  
ATOM    491 1HB  ASP A  32      30.815  20.412  78.055  1.00  0.390          H  
ATOM    492 2HB  ASP A  32      30.083  20.511  79.648  1.00  0.390          H  
ATOM    493  N   ILE A  33      27.137  19.018  78.800  1.00  0.140          N  
ATOM    494  CA  ILE A  33      25.841  19.555  78.406  1.00  0.130          C  
ATOM    495  C   ILE A  33      25.399  20.671  79.352  1.00  0.050          C  
ATOM    496  O   ILE A  33      25.166  20.391  80.528  1.00  0.130          O  
ATOM    497  CB  ILE A  33      24.766  18.451  78.438  1.00  0.190          C  
ATOM    498  CG1 ILE A  33      25.233  17.209  77.568  1.00  0.190          C  
ATOM    499  CG2 ILE A  33      23.379  19.035  77.983  1.00  0.190          C  
ATOM    500  CD1 ILE A  33      25.528  17.475  76.105  1.00  0.190          C  
ATOM    501  H   ILE A  33      27.215  18.360  79.567  1.00  0.170          H  
ATOM    502  HA  ILE A  33      25.924  19.923  77.396  1.00  0.160          H  
ATOM    503  HB  ILE A  33      24.664  18.088  79.459  1.00  0.220          H  
ATOM    504 1HG1 ILE A  33      26.143  16.795  78.010  1.00  0.220          H  
ATOM    505 2HG1 ILE A  33      24.467  16.456  77.608  1.00  0.220          H  
ATOM    506 1HG2 ILE A  33      22.625  18.277  78.031  1.00  0.220          H  
ATOM    507 2HG2 ILE A  33      23.084  19.859  78.635  1.00  0.220          H  
ATOM    508 3HG2 ILE A  33      23.445  19.406  76.963  1.00  0.220          H  
ATOM    509 1HD1 ILE A  33      25.837  16.540  75.635  1.00  0.220          H  
ATOM    510 2HD1 ILE A  33      24.639  17.849  75.605  1.00  0.220          H  
ATOM    511 3HD1 ILE A  33      26.335  18.196  76.004  1.00  0.220          H  
ATOM    512  N   PRO A  34      25.299  21.937  78.905  1.00  0.140          N  
ATOM    513  CA  PRO A  34      24.868  23.042  79.729  1.00  0.200          C  
ATOM    514  C   PRO A  34      23.373  22.909  79.864  1.00  0.130          C  
ATOM    515  O   PRO A  34      22.725  22.547  78.881  1.00  0.100          O  
ATOM    516  CB  PRO A  34      25.269  24.263  78.901  1.00  0.300          C  
ATOM    517  CG  PRO A  34      25.183  23.776  77.458  1.00  0.300          C  
ATOM    518  CD  PRO A  34      25.579  22.296  77.504  1.00  0.300          C  
ATOM    519  HA  PRO A  34      25.371  23.007  80.707  1.00  0.240          H  
ATOM    520 1HB  PRO A  34      24.584  25.099  79.115  1.00  0.360          H  
ATOM    521 2HB  PRO A  34      26.279  24.594  79.183  1.00  0.360          H  
ATOM    522 1HG  PRO A  34      24.160  23.923  77.073  1.00  0.360          H  
ATOM    523 2HG  PRO A  34      25.851  24.371  76.818  1.00  0.360          H  
ATOM    524 1HD  PRO A  34      24.912  21.749  76.820  1.00  0.360          H  
ATOM    525 2HD  PRO A  34      26.646  22.162  77.262  1.00  0.360          H  
ATOM    526  N   VAL A  35      22.806  23.283  81.004  1.00  0.130          N  
ATOM    527  CA  VAL A  35      21.357  23.253  81.104  1.00  0.130          C  
ATOM    528  C   VAL A  35      20.835  24.529  81.747  1.00  0.130          C  
ATOM    529  O   VAL A  35      21.290  24.922  82.824  1.00  0.150          O  
ATOM    530  CB  VAL A  35      20.875  22.042  81.927  1.00  0.180          C  
ATOM    531  CG1 VAL A  35      19.291  21.993  81.943  1.00  0.180          C  
ATOM    532  CG2 VAL A  35      21.484  20.774  81.375  1.00  0.180          C  
ATOM    533  H   VAL A  35      23.370  23.580  81.790  1.00  0.160          H  
ATOM    534  HA  VAL A  35      20.938  23.180  80.103  1.00  0.160          H  
ATOM    535  HB  VAL A  35      21.198  22.164  82.955  1.00  0.220          H  
ATOM    536 1HG1 VAL A  35      18.961  21.149  82.535  1.00  0.220          H  
ATOM    537 2HG1 VAL A  35      18.884  22.900  82.369  1.00  0.220          H  
ATOM    538 3HG1 VAL A  35      18.920  21.878  80.924  1.00  0.220          H  
ATOM    539 1HG2 VAL A  35      21.152  19.935  81.973  1.00  0.220          H  
ATOM    540 2HG2 VAL A  35      21.178  20.650  80.350  1.00  0.220          H  
ATOM    541 3HG2 VAL A  35      22.568  20.820  81.417  1.00  0.220          H  
ATOM    542  N   THR A  36      19.861  25.150  81.105  1.00  0.170          N  
ATOM    543  CA  THR A  36      19.234  26.343  81.669  1.00  0.150          C  
ATOM    544  C   THR A  36      17.813  26.038  82.123  1.00  0.190          C  
ATOM    545  O   THR A  36      17.012  25.482  81.372  1.00  0.260          O  
ATOM    546  CB  THR A  36      19.223  27.519  80.663  1.00  0.220          C  
ATOM    547  OG1 THR A  36      20.570  27.875  80.327  1.00  0.220          O  
ATOM    548  CG2 THR A  36      18.516  28.740  81.265  1.00  0.220          C  
ATOM    549  H   THR A  36      19.564  24.768  80.200  1.00  0.200          H  
ATOM    550  HA  THR A  36      19.803  26.657  82.543  1.00  0.180          H  
ATOM    551  HB  THR A  36      18.704  27.215  79.756  1.00  0.260          H  
ATOM    552  HG1 THR A  36      20.969  27.158  79.831  1.00  0.260          H  
ATOM    553 1HG2 THR A  36      18.528  29.552  80.540  1.00  0.260          H  
ATOM    554 2HG2 THR A  36      17.482  28.501  81.510  1.00  0.260          H  
ATOM    555 3HG2 THR A  36      19.037  29.055  82.168  1.00  0.260          H  
ATOM    556  N   VAL A  37      17.487  26.390  83.363  1.00  0.140          N  
ATOM    557  CA  VAL A  37      16.139  26.122  83.854  1.00  0.160          C  
ATOM    558  C   VAL A  37      15.419  27.412  84.239  1.00  0.130          C  
ATOM    559  O   VAL A  37      15.952  28.237  84.995  1.00  0.050          O  
ATOM    560  CB  VAL A  37      16.154  25.139  85.052  1.00  0.220          C  
ATOM    561  CG1 VAL A  37      14.713  24.883  85.548  1.00  0.220          C  
ATOM    562  CG2 VAL A  37      16.808  23.820  84.633  1.00  0.220          C  
ATOM    563  H   VAL A  37      18.181  26.840  83.945  1.00  0.170          H  
ATOM    564  HA  VAL A  37      15.570  25.652  83.059  1.00  0.190          H  
ATOM    565  HB  VAL A  37      16.714  25.579  85.875  1.00  0.260          H  
ATOM    566 1HG1 VAL A  37      14.745  24.199  86.377  1.00  0.260          H  
ATOM    567 2HG1 VAL A  37      14.243  25.811  85.871  1.00  0.260          H  
ATOM    568 3HG1 VAL A  37      14.123  24.443  84.739  1.00  0.260          H  
ATOM    569 1HG2 VAL A  37      16.816  23.138  85.480  1.00  0.260          H  
ATOM    570 2HG2 VAL A  37      16.247  23.383  83.823  1.00  0.260          H  
ATOM    571 3HG2 VAL A  37      17.828  24.002  84.306  1.00  0.260          H  
ATOM    572  N   THR A  38      14.215  27.566  83.686  1.00  0.190          N  
ATOM    573  CA  THR A  38      13.340  28.711  83.936  1.00  0.180          C  
ATOM    574  C   THR A  38      11.973  28.253  84.428  1.00  0.230          C  
ATOM    575  O   THR A  38      11.417  27.275  83.934  1.00  0.420          O  
ATOM    576  CB  THR A  38      13.141  29.588  82.662  1.00  0.260          C  
ATOM    577  OG1 THR A  38      14.409  30.086  82.216  1.00  0.260          O  
ATOM    578  CG2 THR A  38      12.199  30.806  82.957  1.00  0.260          C  
ATOM    579  H   THR A  38      13.903  26.820  83.055  1.00  0.230          H  
ATOM    580  HA  THR A  38      13.788  29.322  84.711  1.00  0.220          H  
ATOM    581  HB  THR A  38      12.703  28.980  81.869  1.00  0.310          H  
ATOM    582  HG1 THR A  38      14.915  29.356  81.855  1.00  0.310          H  
ATOM    583 1HG2 THR A  38      12.090  31.400  82.053  1.00  0.310          H  
ATOM    584 2HG2 THR A  38      11.216  30.473  83.269  1.00  0.310          H  
ATOM    585 3HG2 THR A  38      12.635  31.419  83.739  1.00  0.310          H  
ATOM    586  N   VAL A  39      11.437  28.940  85.417  1.00  0.100          N  
ATOM    587  CA  VAL A  39      10.102  28.639  85.880  1.00  0.130          C  
ATOM    588  C   VAL A  39       9.213  29.790  85.457  1.00  0.180          C  
ATOM    589  O   VAL A  39       9.455  30.947  85.803  1.00  0.340          O  
ATOM    590  CB  VAL A  39      10.076  28.435  87.402  1.00  0.170          C  
ATOM    591  CG1 VAL A  39       8.658  28.130  87.851  1.00  0.170          C  
ATOM    592  CG2 VAL A  39      11.055  27.322  87.773  1.00  0.170          C  
ATOM    593  H   VAL A  39      11.966  29.716  85.810  1.00  0.120          H  
ATOM    594  HA  VAL A  39       9.740  27.733  85.399  1.00  0.160          H  
ATOM    595  HB  VAL A  39      10.371  29.338  87.890  1.00  0.200          H  
ATOM    596 1HG1 VAL A  39       8.643  27.995  88.931  1.00  0.200          H  
ATOM    597 2HG1 VAL A  39       7.995  28.953  87.585  1.00  0.200          H  
ATOM    598 3HG1 VAL A  39       8.313  27.222  87.365  1.00  0.200          H  
ATOM    599 1HG2 VAL A  39      11.049  27.175  88.851  1.00  0.200          H  
ATOM    600 2HG2 VAL A  39      10.767  26.417  87.283  1.00  0.200          H  
ATOM    601 3HG2 VAL A  39      12.060  27.595  87.455  1.00  0.200          H  
ATOM    602  N   GLN A  40       8.198  29.489  84.672  1.00  0.080          N  
ATOM    603  CA  GLN A  40       7.349  30.554  84.179  1.00  0.110          C  
ATOM    604  C   GLN A  40       5.918  30.418  84.640  1.00  0.110          C  
ATOM    605  O   GLN A  40       5.341  29.334  84.700  1.00  0.160          O  
ATOM    606  CB  GLN A  40       7.406  30.592  82.638  1.00  0.140          C  
ATOM    607  CG  GLN A  40       6.869  29.344  81.948  1.00  0.140          C  
ATOM    608  CD  GLN A  40       7.035  29.359  80.452  1.00  0.140          C  
ATOM    609  OE1 GLN A  40       7.307  30.392  79.830  1.00  0.140          O  
ATOM    610  NE2 GLN A  40       6.874  28.184  79.854  1.00  0.140          N  
ATOM    611  H   GLN A  40       8.038  28.515  84.410  1.00  0.100          H  
ATOM    612  HA  GLN A  40       7.714  31.502  84.559  1.00  0.130          H  
ATOM    613 1HB  GLN A  40       6.828  31.445  82.278  1.00  0.170          H  
ATOM    614 2HB  GLN A  40       8.436  30.728  82.317  1.00  0.170          H  
ATOM    615 1HG  GLN A  40       7.398  28.483  82.323  1.00  0.170          H  
ATOM    616 2HG  GLN A  40       5.801  29.255  82.159  1.00  0.170          H  
ATOM    617 1HE2 GLN A  40       6.973  28.093  78.863  1.00  0.170          H  
ATOM    618 2HE2 GLN A  40       6.659  27.372  80.399  1.00  0.170          H  
ATOM    619  N   ASP A  41       5.287  31.545  84.864  1.00  0.120          N  
ATOM    620  CA  ASP A  41       3.880  31.567  85.208  1.00  0.140          C  
ATOM    621  C   ASP A  41       3.159  30.783  84.136  1.00  0.220          C  
ATOM    622  O   ASP A  41       3.533  30.891  82.970  1.00  0.290          O  
ATOM    623  CB  ASP A  41       3.379  33.007  85.229  1.00  0.190          C  
ATOM    624  CG  ASP A  41       1.973  33.159  85.714  1.00  0.190          C  
ATOM    625  OD1 ASP A  41       1.780  33.555  86.829  1.00  0.190          O  
ATOM    626  OD2 ASP A  41       1.067  32.874  84.966  1.00  0.190          O  
ATOM    627  H   ASP A  41       5.821  32.419  84.843  1.00  0.140          H  
ATOM    628  HA  ASP A  41       3.725  31.093  86.174  1.00  0.170          H  
ATOM    629 1HB  ASP A  41       4.037  33.603  85.867  1.00  0.230          H  
ATOM    630 2HB  ASP A  41       3.449  33.402  84.238  1.00  0.230          H  
ATOM    631  N   PHE A  42       2.144  29.981  84.464  1.00  0.220          N  
ATOM    632  CA  PHE A  42       1.498  29.245  83.378  1.00  0.310          C  
ATOM    633  C   PHE A  42       0.964  30.155  82.246  1.00  0.340          C  
ATOM    634  O   PHE A  42       0.808  29.692  81.113  1.00  0.380          O  
ATOM    635  CB  PHE A  42       0.395  28.332  83.898  1.00  0.400          C  
ATOM    636  CG  PHE A  42      -0.937  28.935  84.241  1.00  0.400          C  
ATOM    637  CD1 PHE A  42      -1.935  28.961  83.287  1.00  0.400          C  
ATOM    638  CD2 PHE A  42      -1.222  29.425  85.497  1.00  0.400          C  
ATOM    639  CE1 PHE A  42      -3.178  29.450  83.583  1.00  0.400          C  
ATOM    640  CE2 PHE A  42      -2.469  29.921  85.794  1.00  0.400          C  
ATOM    641  CZ  PHE A  42      -3.448  29.930  84.834  1.00  0.400          C  
ATOM    642  H   PHE A  42       1.845  29.830  85.432  1.00  0.260          H  
ATOM    643  HA  PHE A  42       2.254  28.595  82.938  1.00  0.370          H  
ATOM    644 1HB  PHE A  42       0.221  27.559  83.156  1.00  0.480          H  
ATOM    645 2HB  PHE A  42       0.765  27.837  84.794  1.00  0.480          H  
ATOM    646  HD1 PHE A  42      -1.725  28.570  82.287  1.00  0.480          H  
ATOM    647  HD2 PHE A  42      -0.461  29.410  86.254  1.00  0.480          H  
ATOM    648  HE1 PHE A  42      -3.952  29.456  82.818  1.00  0.480          H  
ATOM    649  HE2 PHE A  42      -2.687  30.299  86.789  1.00  0.480          H  
ATOM    650  HZ  PHE A  42      -4.438  30.318  85.067  1.00  0.480          H  
ATOM    651  N   LEU A  43       0.690  31.441  82.533  1.00  0.330          N  
ATOM    652  CA  LEU A  43       0.212  32.399  81.534  1.00  0.360          C  
ATOM    653  C   LEU A  43       1.375  33.181  80.898  1.00  0.430          C  
ATOM    654  O   LEU A  43       1.158  34.128  80.137  1.00  0.500          O  
ATOM    655  CB  LEU A  43      -0.760  33.390  82.188  1.00  0.490          C  
ATOM    656  CG  LEU A  43      -2.055  32.802  82.776  1.00  0.490          C  
ATOM    657  CD1 LEU A  43      -2.801  33.882  83.507  1.00  0.490          C  
ATOM    658  CD2 LEU A  43      -2.936  32.237  81.658  1.00  0.490          C  
ATOM    659  H   LEU A  43       0.818  31.796  83.493  1.00  0.400          H  
ATOM    660  HA  LEU A  43      -0.285  31.852  80.740  1.00  0.430          H  
ATOM    661 1HB  LEU A  43      -0.233  33.879  83.008  1.00  0.590          H  
ATOM    662 2HB  LEU A  43      -1.033  34.146  81.457  1.00  0.590          H  
ATOM    663  HG  LEU A  43      -1.803  32.024  83.487  1.00  0.590          H  
ATOM    664 1HD1 LEU A  43      -3.710  33.465  83.937  1.00  0.590          H  
ATOM    665 2HD1 LEU A  43      -2.171  34.281  84.304  1.00  0.590          H  
ATOM    666 3HD1 LEU A  43      -3.057  34.670  82.815  1.00  0.590          H  
ATOM    667 1HD2 LEU A  43      -3.851  31.840  82.089  1.00  0.590          H  
ATOM    668 2HD2 LEU A  43      -3.186  33.029  80.955  1.00  0.590          H  
ATOM    669 3HD2 LEU A  43      -2.419  31.439  81.135  1.00  0.590          H  
ATOM    670  N   LYS A  44       2.600  32.818  81.287  1.00  0.420          N  
ATOM    671  CA  LYS A  44       3.879  33.399  80.873  1.00  0.470          C  
ATOM    672  C   LYS A  44       4.010  34.900  81.150  1.00  0.500          C  
ATOM    673  O   LYS A  44       4.609  35.628  80.360  1.00  0.600          O  
ATOM    674  CB  LYS A  44       4.098  33.142  79.384  1.00  0.640          C  
ATOM    675  CG  LYS A  44       4.091  31.674  79.009  1.00  0.640          C  
ATOM    676  CD  LYS A  44       4.417  31.476  77.541  1.00  0.640          C  
ATOM    677  CE  LYS A  44       4.365  30.008  77.156  1.00  0.640          C  
ATOM    678  NZ  LYS A  44       4.644  29.800  75.704  1.00  0.640          N  
ATOM    679  H   LYS A  44       2.668  32.017  81.906  1.00  0.500          H  
ATOM    680  HA  LYS A  44       4.665  32.887  81.432  1.00  0.560          H  
ATOM    681 1HB  LYS A  44       3.328  33.648  78.804  1.00  0.770          H  
ATOM    682 2HB  LYS A  44       5.060  33.555  79.084  1.00  0.770          H  
ATOM    683 1HG  LYS A  44       4.815  31.149  79.621  1.00  0.770          H  
ATOM    684 2HG  LYS A  44       3.106  31.254  79.214  1.00  0.770          H  
ATOM    685 1HD  LYS A  44       3.709  32.036  76.931  1.00  0.770          H  
ATOM    686 2HD  LYS A  44       5.421  31.854  77.347  1.00  0.770          H  
ATOM    687 1HE  LYS A  44       5.105  29.463  77.740  1.00  0.770          H  
ATOM    688 2HE  LYS A  44       3.374  29.614  77.386  1.00  0.770          H  
ATOM    689 1HZ  LYS A  44       4.602  28.813  75.492  1.00  0.770          H  
ATOM    690 2HZ  LYS A  44       3.956  30.293  75.150  1.00  0.770          H  
ATOM    691 3HZ  LYS A  44       5.567  30.152  75.488  1.00  0.770          H  
ATOM    692  N   ARG A  45       3.495  35.357  82.294  1.00  0.440          N  
ATOM    693  CA  ARG A  45       3.546  36.766  82.677  1.00  0.480          C  
ATOM    694  C   ARG A  45       4.756  37.159  83.541  1.00  0.370          C  
ATOM    695  O   ARG A  45       5.164  38.323  83.538  1.00  0.330          O  
ATOM    696  CB  ARG A  45       2.261  37.117  83.405  1.00  0.660          C  
ATOM    697  CG  ARG A  45       1.016  37.040  82.520  1.00  0.660          C  
ATOM    698  CD  ARG A  45      -0.226  37.352  83.258  1.00  0.660          C  
ATOM    699  NE  ARG A  45      -1.403  37.251  82.398  1.00  0.660          N  
ATOM    700  CZ  ARG A  45      -2.667  37.562  82.767  1.00  0.660          C  
ATOM    701  NH1 ARG A  45      -2.918  38.004  83.984  1.00  0.660          N  
ATOM    702  NH2 ARG A  45      -3.657  37.421  81.899  1.00  0.660          N  
ATOM    703  H   ARG A  45       3.023  34.709  82.906  1.00  0.530          H  
ATOM    704  HA  ARG A  45       3.583  37.355  81.761  1.00  0.580          H  
ATOM    705 1HB  ARG A  45       2.119  36.434  84.245  1.00  0.790          H  
ATOM    706 2HB  ARG A  45       2.332  38.128  83.807  1.00  0.790          H  
ATOM    707 1HG  ARG A  45       1.113  37.749  81.700  1.00  0.790          H  
ATOM    708 2HG  ARG A  45       0.924  36.035  82.111  1.00  0.790          H  
ATOM    709 1HD  ARG A  45      -0.339  36.643  84.080  1.00  0.790          H  
ATOM    710 2HD  ARG A  45      -0.167  38.367  83.649  1.00  0.790          H  
ATOM    711  HE  ARG A  45      -1.263  36.902  81.453  1.00  0.790          H  
ATOM    712 1HH1 ARG A  45      -2.170  38.116  84.650  1.00  0.790          H  
ATOM    713 2HH1 ARG A  45      -3.864  38.236  84.252  1.00  0.790          H  
ATOM    714 1HH2 ARG A  45      -3.467  37.081  80.966  1.00  0.790          H  
ATOM    715 2HH2 ARG A  45      -4.603  37.653  82.166  1.00  0.790          H  
ATOM    716  N   GLN A  46       5.281  36.204  84.315  1.00  0.360          N  
ATOM    717  CA  GLN A  46       6.425  36.380  85.222  1.00  0.320          C  
ATOM    718  C   GLN A  46       7.312  35.147  85.168  1.00  0.260          C  
ATOM    719  O   GLN A  46       6.805  34.033  84.976  1.00  0.350          O  
ATOM    720  CB  GLN A  46       5.969  36.618  86.673  1.00  0.460          C  
ATOM    721  CG  GLN A  46       5.205  37.912  86.912  1.00  0.460          C  
ATOM    722  CD  GLN A  46       6.117  39.136  86.886  1.00  0.460          C  
ATOM    723  OE1 GLN A  46       6.667  39.539  87.917  1.00  0.460          O  
ATOM    724  NE2 GLN A  46       6.302  39.707  85.708  1.00  0.460          N  
ATOM    725  H   GLN A  46       4.871  35.289  84.260  1.00  0.430          H  
ATOM    726  HA  GLN A  46       7.024  37.223  84.883  1.00  0.380          H  
ATOM    727 1HB  GLN A  46       5.331  35.793  86.991  1.00  0.560          H  
ATOM    728 2HB  GLN A  46       6.842  36.624  87.327  1.00  0.560          H  
ATOM    729 1HG  GLN A  46       4.439  38.038  86.157  1.00  0.560          H  
ATOM    730 2HG  GLN A  46       4.741  37.860  87.897  1.00  0.560          H  
ATOM    731 1HE2 GLN A  46       6.892  40.507  85.618  1.00  0.560          H  
ATOM    732 2HE2 GLN A  46       5.855  39.309  84.878  1.00  0.560          H  
ATOM    733  N   VAL A  47       8.633  35.335  85.313  1.00  0.180          N  
ATOM    734  CA  VAL A  47       9.541  34.188  85.331  1.00  0.150          C  
ATOM    735  C   VAL A  47      10.605  34.225  86.427  1.00  0.170          C  
ATOM    736  O   VAL A  47      11.002  35.291  86.903  1.00  0.320          O  
ATOM    737  CB  VAL A  47      10.293  34.058  83.979  1.00  0.220          C  
ATOM    738  CG1 VAL A  47       9.311  33.873  82.839  1.00  0.220          C  
ATOM    739  CG2 VAL A  47      11.185  35.276  83.735  1.00  0.220          C  
ATOM    740  H   VAL A  47       8.995  36.270  85.455  1.00  0.220          H  
ATOM    741  HA  VAL A  47       8.945  33.295  85.483  1.00  0.180          H  
ATOM    742  HB  VAL A  47      10.907  33.165  84.021  1.00  0.270          H  
ATOM    743 1HG1 VAL A  47       9.855  33.738  81.906  1.00  0.270          H  
ATOM    744 2HG1 VAL A  47       8.717  33.010  83.032  1.00  0.270          H  
ATOM    745 3HG1 VAL A  47       8.666  34.741  82.753  1.00  0.270          H  
ATOM    746 1HG2 VAL A  47      11.716  35.148  82.792  1.00  0.270          H  
ATOM    747 2HG2 VAL A  47      10.573  36.173  83.685  1.00  0.270          H  
ATOM    748 3HG2 VAL A  47      11.914  35.380  84.537  1.00  0.270          H  
ATOM    749  N   LEU A  48      11.142  33.049  86.713  1.00  0.130          N  
ATOM    750  CA  LEU A  48      12.295  32.844  87.570  1.00  0.210          C  
ATOM    751  C   LEU A  48      13.369  32.083  86.814  1.00  0.170          C  
ATOM    752  O   LEU A  48      13.110  31.010  86.275  1.00  0.440          O  
ATOM    753  CB  LEU A  48      11.882  32.055  88.817  1.00  0.260          C  
ATOM    754  CG  LEU A  48      13.008  31.577  89.777  1.00  0.260          C  
ATOM    755  CD1 LEU A  48      13.704  32.775  90.437  1.00  0.260          C  
ATOM    756  CD2 LEU A  48      12.386  30.643  90.807  1.00  0.260          C  
ATOM    757  H   LEU A  48      10.683  32.230  86.312  1.00  0.160          H  
ATOM    758  HA  LEU A  48      12.690  33.816  87.859  1.00  0.250          H  
ATOM    759 1HB  LEU A  48      11.204  32.678  89.398  1.00  0.310          H  
ATOM    760 2HB  LEU A  48      11.338  31.192  88.496  1.00  0.310          H  
ATOM    761  HG  LEU A  48      13.763  31.024  89.213  1.00  0.310          H  
ATOM    762 1HD1 LEU A  48      14.492  32.419  91.105  1.00  0.310          H  
ATOM    763 2HD1 LEU A  48      14.154  33.416  89.684  1.00  0.310          H  
ATOM    764 3HD1 LEU A  48      12.978  33.348  91.009  1.00  0.310          H  
ATOM    765 1HD2 LEU A  48      13.161  30.277  91.482  1.00  0.310          H  
ATOM    766 2HD2 LEU A  48      11.629  31.180  91.380  1.00  0.310          H  
ATOM    767 3HD2 LEU A  48      11.922  29.797  90.293  1.00  0.310          H  
ATOM    768  N   THR A  49      14.588  32.590  86.786  1.00  0.070          N  
ATOM    769  CA  THR A  49      15.629  31.857  86.081  1.00  0.040          C  
ATOM    770  C   THR A  49      16.600  31.337  87.118  1.00  0.100          C  
ATOM    771  O   THR A  49      16.854  32.028  88.114  1.00  0.380          O  
ATOM    772  CB  THR A  49      16.335  32.759  85.064  1.00  0.070          C  
ATOM    773  OG1 THR A  49      16.954  33.845  85.753  1.00  0.070          O  
ATOM    774  CG2 THR A  49      15.301  33.312  84.076  1.00  0.070          C  
ATOM    775  H   THR A  49      14.803  33.473  87.232  1.00  0.080          H  
ATOM    776  HA  THR A  49      15.204  31.005  85.556  1.00  0.050          H  
ATOM    777  HB  THR A  49      17.094  32.190  84.528  1.00  0.080          H  
ATOM    778  HG1 THR A  49      17.692  33.497  86.285  1.00  0.080          H  
ATOM    779 1HG2 THR A  49      15.797  33.956  83.355  1.00  0.080          H  
ATOM    780 2HG2 THR A  49      14.828  32.481  83.556  1.00  0.080          H  
ATOM    781 3HG2 THR A  49      14.544  33.883  84.608  1.00  0.080          H  
ATOM    782  N   SER A  50      17.197  30.181  86.827  1.00  0.090          N  
ATOM    783  CA  SER A  50      18.126  29.503  87.717  1.00  0.090          C  
ATOM    784  C   SER A  50      19.125  30.441  88.341  1.00  1.050          C  
ATOM    785  O   SER A  50      19.552  31.390  87.733  1.00  1.810          O  
ATOM    786  CB  SER A  50      18.854  28.409  86.971  1.00  0.130          C  
ATOM    787  OG  SER A  50      19.794  27.787  87.796  1.00  0.130          O  
ATOM    788  H   SER A  50      16.906  29.681  85.984  1.00  0.110          H  
ATOM    789  HA  SER A  50      17.549  29.043  88.519  1.00  0.110          H  
ATOM    790 1HB  SER A  50      18.133  27.674  86.611  1.00  0.150          H  
ATOM    791 2HB  SER A  50      19.352  28.833  86.102  1.00  0.150          H  
ATOM    792  HG  SER A  50      20.224  27.124  87.250  1.00  0.150          H  
ATOM    793  N   GLU A  51      19.373  30.244  89.621  1.00  0.740          N  
ATOM    794  CA  GLU A  51      20.297  31.010  90.474  1.00  1.790          C  
ATOM    795  C   GLU A  51      20.185  32.551  90.427  1.00  2.900          C  
ATOM    796  O   GLU A  51      21.193  33.233  90.633  1.00  3.390          O  
ATOM    797  CB  GLU A  51      21.753  30.621  90.160  1.00  2.090          C  
ATOM    798  CG  GLU A  51      22.098  29.148  90.422  1.00  2.090          C  
ATOM    799  CD  GLU A  51      23.581  28.818  90.230  1.00  2.090          C  
ATOM    800  OE1 GLU A  51      24.308  29.648  89.734  1.00  2.090          O  
ATOM    801  OE2 GLU A  51      23.973  27.732  90.593  1.00  2.090          O  
ATOM    802  H   GLU A  51      18.920  29.444  90.036  1.00  0.890          H  
ATOM    803  HA  GLU A  51      20.097  30.711  91.502  1.00  2.150          H  
ATOM    804 1HB  GLU A  51      21.966  30.833  89.112  1.00  2.500          H  
ATOM    805 2HB  GLU A  51      22.432  31.225  90.760  1.00  2.500          H  
ATOM    806 1HG  GLU A  51      21.812  28.899  91.442  1.00  2.500          H  
ATOM    807 2HG  GLU A  51      21.509  28.530  89.750  1.00  2.500          H  
ATOM    808  N   LYS A  52      18.977  33.115  90.276  1.00  3.720          N  
ATOM    809  CA  LYS A  52      18.847  34.575  90.236  1.00  4.880          C  
ATOM    810  C   LYS A  52      17.829  35.147  91.224  1.00  6.000          C  
ATOM    811  O   LYS A  52      16.814  34.524  91.541  1.00  6.160          O  
ATOM    812  CB  LYS A  52      18.471  35.002  88.807  1.00  6.370          C  
ATOM    813  CG  LYS A  52      18.300  36.523  88.562  1.00  6.370          C  
ATOM    814  CD  LYS A  52      18.000  36.818  87.091  1.00  6.370          C  
ATOM    815  CE  LYS A  52      17.808  38.312  86.849  1.00  6.370          C  
ATOM    816  NZ  LYS A  52      17.511  38.612  85.417  1.00  6.370          N  
ATOM    817  H   LYS A  52      18.157  32.541  90.065  1.00  4.460          H  
ATOM    818  HA  LYS A  52      19.814  35.010  90.482  1.00  5.860          H  
ATOM    819 1HB  LYS A  52      19.227  34.627  88.115  1.00  7.640          H  
ATOM    820 2HB  LYS A  52      17.530  34.522  88.535  1.00  7.640          H  
ATOM    821 1HG  LYS A  52      17.462  36.906  89.145  1.00  7.640          H  
ATOM    822 2HG  LYS A  52      19.203  37.054  88.862  1.00  7.640          H  
ATOM    823 1HD  LYS A  52      18.818  36.451  86.469  1.00  7.640          H  
ATOM    824 2HD  LYS A  52      17.087  36.297  86.802  1.00  7.640          H  
ATOM    825 1HE  LYS A  52      16.982  38.669  87.464  1.00  7.640          H  
ATOM    826 2HE  LYS A  52      18.716  38.840  87.140  1.00  7.640          H  
ATOM    827 1HZ  LYS A  52      17.391  39.608  85.297  1.00  7.640          H  
ATOM    828 2HZ  LYS A  52      18.277  38.294  84.839  1.00  7.640          H  
ATOM    829 3HZ  LYS A  52      16.663  38.135  85.140  1.00  7.640          H  
ATOM    830  N   THR A  53      18.109  36.358  91.706  1.00  6.980          N  
ATOM    831  CA  THR A  53      17.171  37.097  92.540  1.00  8.160          C  
ATOM    832  C   THR A  53      17.252  38.586  92.231  1.00  9.330          C  
ATOM    833  O   THR A  53      17.965  39.004  91.316  1.00  9.220          O  
ATOM    834  CB  THR A  53      17.406  36.864  94.042  1.00 10.950          C  
ATOM    835  OG1 THR A  53      16.292  37.422  94.756  1.00 10.950          O  
ATOM    836  CG2 THR A  53      18.725  37.529  94.514  1.00 10.950          C  
ATOM    837  H   THR A  53      18.980  36.796  91.442  1.00  8.380          H  
ATOM    838  HA  THR A  53      16.160  36.764  92.305  1.00  9.790          H  
ATOM    839  HB  THR A  53      17.454  35.792  94.236  1.00 13.140          H  
ATOM    840  HG1 THR A  53      15.536  36.831  94.618  1.00 13.140          H  
ATOM    841 1HG2 THR A  53      18.856  37.345  95.578  1.00 13.140          H  
ATOM    842 2HG2 THR A  53      19.561  37.096  93.967  1.00 13.140          H  
ATOM    843 3HG2 THR A  53      18.712  38.599  94.348  1.00 13.140          H  
ATOM    844  N   VAL A  54      16.544  39.390  93.012  1.00 10.480          N  
ATOM    845  CA  VAL A  54      16.544  40.833  92.804  1.00 11.680          C  
ATOM    846  C   VAL A  54      17.061  41.568  94.025  1.00 12.630          C  
ATOM    847  O   VAL A  54      16.498  41.464  95.114  1.00 12.940          O  
ATOM    848  CB  VAL A  54      15.127  41.337  92.465  1.00 15.870          C  
ATOM    849  CG1 VAL A  54      15.130  42.874  92.286  1.00 15.870          C  
ATOM    850  CG2 VAL A  54      14.647  40.647  91.187  1.00 15.870          C  
ATOM    851  H   VAL A  54      16.036  38.961  93.781  1.00 12.580          H  
ATOM    852  HA  VAL A  54      17.201  41.064  91.966  1.00 14.020          H  
ATOM    853  HB  VAL A  54      14.451  41.101  93.287  1.00 19.050          H  
ATOM    854 1HG1 VAL A  54      14.122  43.211  92.051  1.00 19.050          H  
ATOM    855 2HG1 VAL A  54      15.461  43.365  93.203  1.00 19.050          H  
ATOM    856 3HG1 VAL A  54      15.801  43.146  91.472  1.00 19.050          H  
ATOM    857 1HG2 VAL A  54      13.644  40.991  90.943  1.00 19.050          H  
ATOM    858 2HG2 VAL A  54      15.325  40.889  90.370  1.00 19.050          H  
ATOM    859 3HG2 VAL A  54      14.630  39.570  91.333  1.00 19.050          H  
ATOM    860  N   LEU A  55      18.122  42.330  93.828  1.00 13.170          N  
ATOM    861  CA  LEU A  55      18.711  43.092  94.912  1.00 14.160          C  
ATOM    862  C   LEU A  55      18.516  44.566  94.635  1.00 15.320          C  
ATOM    863  O   LEU A  55      18.570  44.990  93.478  1.00 15.420          O  
ATOM    864  CB  LEU A  55      20.195  42.748  95.035  1.00 19.430          C  
ATOM    865  CG  LEU A  55      20.520  41.234  95.236  1.00 19.430          C  
ATOM    866  CD1 LEU A  55      22.019  41.050  95.241  1.00 19.430          C  
ATOM    867  CD2 LEU A  55      19.905  40.714  96.542  1.00 19.430          C  
ATOM    868  H   LEU A  55      18.520  42.367  92.899  1.00 15.800          H  
ATOM    869  HA  LEU A  55      18.196  42.864  95.841  1.00 16.990          H  
ATOM    870 1HB  LEU A  55      20.704  43.085  94.134  1.00 23.310          H  
ATOM    871 2HB  LEU A  55      20.607  43.297  95.883  1.00 23.310          H  
ATOM    872  HG  LEU A  55      20.115  40.665  94.401  1.00 23.310          H  
ATOM    873 1HD1 LEU A  55      22.254  39.992  95.359  1.00 23.310          H  
ATOM    874 2HD1 LEU A  55      22.435  41.408  94.299  1.00 23.310          H  
ATOM    875 3HD1 LEU A  55      22.455  41.611  96.066  1.00 23.310          H  
ATOM    876 1HD2 LEU A  55      20.147  39.657  96.655  1.00 23.310          H  
ATOM    877 2HD2 LEU A  55      20.310  41.269  97.387  1.00 23.310          H  
ATOM    878 3HD2 LEU A  55      18.823  40.822  96.524  1.00 23.310          H  
ATOM    879  N   THR A  56      18.295  45.346  95.686  1.00 16.230          N  
ATOM    880  CA  THR A  56      18.118  46.785  95.549  1.00 17.400          C  
ATOM    881  C   THR A  56      18.966  47.521  96.571  1.00 18.380          C  
ATOM    882  O   THR A  56      19.514  46.911  97.491  1.00 18.150          O  
ATOM    883  CB  THR A  56      16.645  47.194  95.761  1.00 23.890          C  
ATOM    884  OG1 THR A  56      16.285  46.986  97.139  1.00 23.890          O  
ATOM    885  CG2 THR A  56      15.728  46.329  94.870  1.00 23.890          C  
ATOM    886  H   THR A  56      18.245  44.944  96.612  1.00 19.480          H  
ATOM    887  HA  THR A  56      18.437  47.092  94.553  1.00 20.880          H  
ATOM    888  HB  THR A  56      16.515  48.244  95.509  1.00 28.670          H  
ATOM    889  HG1 THR A  56      16.698  47.685  97.698  1.00 28.670          H  
ATOM    890 1HG2 THR A  56      14.692  46.625  95.026  1.00 28.670          H  
ATOM    891 2HG2 THR A  56      15.995  46.476  93.824  1.00 28.670          H  
ATOM    892 3HG2 THR A  56      15.837  45.279  95.124  1.00 28.670          H  
ATOM    893  N   GLY A  57      19.063  48.839  96.418  1.00 19.490          N  
ATOM    894  CA  GLY A  57      19.760  49.664  97.393  1.00 20.560          C  
ATOM    895  C   GLY A  57      18.756  50.162  98.420  1.00 21.050          C  
ATOM    896  O   GLY A  57      17.627  49.663  98.478  1.00 21.340          O  
ATOM    897  H   GLY A  57      18.619  49.277  95.624  1.00 23.390          H  
ATOM    898 1HA  GLY A  57      20.542  49.085  97.885  1.00 24.670          H  
ATOM    899 2HA  GLY A  57      20.237  50.508  96.896  1.00 24.670          H  
ATOM    900  N   ALA A  58      19.160  51.138  99.226  1.00 21.150          N  
ATOM    901  CA  ALA A  58      18.290  51.681 100.260  1.00 21.640          C  
ATOM    902  C   ALA A  58      18.774  53.051 100.699  1.00 21.970          C  
ATOM    903  O   ALA A  58      19.961  53.359 100.594  1.00 22.030          O  
ATOM    904  CB  ALA A  58      18.238  50.741 101.454  1.00 30.100          C  
ATOM    905  H   ALA A  58      20.095  51.509  99.124  1.00 25.380          H  
ATOM    906  HA  ALA A  58      17.289  51.792  99.843  1.00 25.970          H  
ATOM    907 1HB  ALA A  58      17.569  51.146 102.213  1.00 36.120          H  
ATOM    908 2HB  ALA A  58      17.869  49.766 101.133  1.00 36.120          H  
ATOM    909 3HB  ALA A  58      19.234  50.631 101.876  1.00 36.120          H  
ATOM    910  N   SER A  59      17.857  53.854 101.239  1.00 22.180          N  
ATOM    911  CA  SER A  59      18.182  55.151 101.833  1.00 22.530          C  
ATOM    912  C   SER A  59      18.693  55.016 103.270  1.00 22.960          C  
ATOM    913  O   SER A  59      19.188  55.975 103.867  1.00 23.190          O  
ATOM    914  CB  SER A  59      16.954  56.032 101.814  1.00 31.400          C  
ATOM    915  OG  SER A  59      15.960  55.511 102.654  1.00 31.400          O  
ATOM    916  H   SER A  59      16.887  53.563 101.261  1.00 26.620          H  
ATOM    917  HA  SER A  59      18.964  55.618 101.234  1.00 27.040          H  
ATOM    918 1HB  SER A  59      17.224  57.035 102.142  1.00 37.680          H  
ATOM    919 2HB  SER A  59      16.575  56.109 100.796  1.00 37.680          H  
ATOM    920  HG  SER A  59      15.227  56.134 102.615  1.00 37.680          H  
ATOM    921  N   GLY A  60      18.556  53.816 103.819  1.00 23.120          N  
ATOM    922  CA  GLY A  60      18.927  53.500 105.187  1.00 23.590          C  
ATOM    923  C   GLY A  60      18.169  52.260 105.634  1.00 22.930          C  
ATOM    924  O   GLY A  60      17.519  51.599 104.823  1.00 22.670          O  
ATOM    925  H   GLY A  60      18.153  53.094 103.246  1.00 27.740          H  
ATOM    926 1HA  GLY A  60      20.001  53.327 105.248  1.00 28.310          H  
ATOM    927 2HA  GLY A  60      18.687  54.339 105.840  1.00 28.310          H  
ATOM    928  N   HIS A  61      18.288  51.909 106.910  1.00 22.680          N  
ATOM    929  CA  HIS A  61      17.594  50.736 107.425  1.00 22.080          C  
ATOM    930  C   HIS A  61      16.102  51.022 107.389  1.00 21.820          C  
ATOM    931  O   HIS A  61      15.678  52.149 107.647  1.00 22.330          O  
ATOM    932  CB  HIS A  61      18.034  50.372 108.849  1.00 31.150          C  
ATOM    933  CG  HIS A  61      17.557  48.986 109.297  1.00 31.150          C  
ATOM    934  ND1 HIS A  61      16.267  48.721 109.746  1.00 31.150          N  
ATOM    935  CD2 HIS A  61      18.213  47.802 109.334  1.00 31.150          C  
ATOM    936  CE1 HIS A  61      16.163  47.440 110.036  1.00 31.150          C  
ATOM    937  NE2 HIS A  61      17.324  46.858 109.793  1.00 31.150          N  
ATOM    938  H   HIS A  61      18.845  52.478 107.531  1.00 27.220          H  
ATOM    939  HA  HIS A  61      17.783  49.875 106.785  1.00 26.500          H  
ATOM    940 1HB  HIS A  61      19.120  50.400 108.916  1.00 37.380          H  
ATOM    941 2HB  HIS A  61      17.639  51.107 109.548  1.00 37.380          H  
ATOM    942  HD1 HIS A  61      15.440  49.334 109.749  1.00 37.380          H  
ATOM    943  HD2 HIS A  61      19.232  47.512 109.074  1.00 37.380          H  
ATOM    944  HE1 HIS A  61      15.219  47.037 110.404  1.00 37.380          H  
ATOM    945  N   LEU A  62      15.310  50.014 107.071  1.00 21.060          N  
ATOM    946  CA  LEU A  62      13.869  50.175 107.047  1.00 20.760          C  
ATOM    947  C   LEU A  62      13.317  50.535 108.422  1.00 20.650          C  
ATOM    948  O   LEU A  62      13.803  50.055 109.449  1.00 20.570          O  
ATOM    949  CB  LEU A  62      13.215  48.872 106.567  1.00 29.180          C  
ATOM    950  CG  LEU A  62      13.458  48.451 105.087  1.00 29.180          C  
ATOM    951  CD1 LEU A  62      12.881  47.054 104.875  1.00 29.180          C  
ATOM    952  CD2 LEU A  62      12.782  49.447 104.135  1.00 29.180          C  
ATOM    953  H   LEU A  62      15.720  49.119 106.850  1.00 25.270          H  
ATOM    954  HA  LEU A  62      13.626  50.990 106.373  1.00 24.910          H  
ATOM    955 1HB  LEU A  62      13.564  48.061 107.204  1.00 35.020          H  
ATOM    956 2HB  LEU A  62      12.140  48.962 106.706  1.00 35.020          H  
ATOM    957  HG  LEU A  62      14.525  48.421 104.878  1.00 35.020          H  
ATOM    958 1HD1 LEU A  62      13.045  46.746 103.844  1.00 35.020          H  
ATOM    959 2HD1 LEU A  62      13.378  46.359 105.533  1.00 35.020          H  
ATOM    960 3HD1 LEU A  62      11.809  47.061 105.088  1.00 35.020          H  
ATOM    961 1HD2 LEU A  62      12.951  49.129 103.106  1.00 35.020          H  
ATOM    962 2HD2 LEU A  62      11.709  49.471 104.334  1.00 35.020          H  
ATOM    963 3HD2 LEU A  62      13.195  50.441 104.265  1.00 35.020          H  
ATOM    964  N   ARG A  63      12.274  51.378 108.440  1.00 20.650          N  
ATOM    965  CA  ARG A  63      11.611  51.758 109.693  1.00 20.540          C  
ATOM    966  C   ARG A  63      11.041  50.526 110.391  1.00 19.820          C  
ATOM    967  O   ARG A  63      11.051  50.423 111.619  1.00 20.340          O  
ATOM    968  CB  ARG A  63      10.497  52.766 109.444  1.00 28.800          C  
ATOM    969  CG  ARG A  63      10.976  54.164 109.055  1.00 28.800          C  
ATOM    970  CD  ARG A  63       9.878  55.186 109.119  1.00 28.800          C  
ATOM    971  NE  ARG A  63       8.807  54.926 108.147  1.00 28.800          N  
ATOM    972  CZ  ARG A  63       8.789  55.348 106.857  1.00 28.800          C  
ATOM    973  NH1 ARG A  63       9.792  56.048 106.359  1.00 28.800          N  
ATOM    974  NH2 ARG A  63       7.752  55.050 106.089  1.00 28.800          N  
ATOM    975  H   ARG A  63      11.945  51.758 107.564  1.00 24.780          H  
ATOM    976  HA  ARG A  63      12.351  52.215 110.351  1.00 24.650          H  
ATOM    977 1HB  ARG A  63       9.850  52.401 108.649  1.00 34.560          H  
ATOM    978 2HB  ARG A  63       9.888  52.859 110.343  1.00 34.560          H  
ATOM    979 1HG  ARG A  63      11.768  54.472 109.737  1.00 34.560          H  
ATOM    980 2HG  ARG A  63      11.369  54.139 108.040  1.00 34.560          H  
ATOM    981 1HD  ARG A  63       9.437  55.164 110.116  1.00 34.560          H  
ATOM    982 2HD  ARG A  63      10.284  56.178 108.937  1.00 34.560          H  
ATOM    983  HE  ARG A  63       8.005  54.399 108.473  1.00 34.560          H  
ATOM    984 1HH1 ARG A  63      10.586  56.282 106.933  1.00 34.560          H  
ATOM    985 2HH1 ARG A  63       9.765  56.356 105.396  1.00 34.560          H  
ATOM    986 1HH2 ARG A  63       6.982  54.513 106.465  1.00 34.560          H  
ATOM    987 2HH2 ARG A  63       7.726  55.357 105.127  1.00 34.560          H  
ATOM    988  N   SER A  64      10.537  49.601 109.588  1.00 18.660          N  
ATOM    989  CA  SER A  64       9.986  48.348 110.053  1.00 17.880          C  
ATOM    990  C   SER A  64      10.141  47.340 108.932  1.00 16.540          C  
ATOM    991  O   SER A  64      10.221  47.707 107.757  1.00 16.250          O  
ATOM    992  CB  SER A  64       8.529  48.507 110.447  1.00 25.340          C  
ATOM    993  OG  SER A  64       7.729  48.811 109.337  1.00 25.340          O  
ATOM    994  H   SER A  64      10.526  49.774 108.595  1.00 22.390          H  
ATOM    995  HA  SER A  64      10.557  48.003 110.916  1.00 21.460          H  
ATOM    996 1HB  SER A  64       8.177  47.586 110.909  1.00 30.410          H  
ATOM    997 2HB  SER A  64       8.441  49.299 111.190  1.00 30.410          H  
ATOM    998  HG  SER A  64       6.838  48.914 109.675  1.00 30.410          H  
ATOM    999  N   VAL A  65      10.128  46.063 109.276  1.00 15.780          N  
ATOM   1000  CA  VAL A  65      10.235  45.025 108.266  1.00 14.500          C  
ATOM   1001  C   VAL A  65       8.986  44.171 108.242  1.00 13.740          C  
ATOM   1002  O   VAL A  65       8.572  43.620 109.266  1.00 13.840          O  
ATOM   1003  CB  VAL A  65      11.488  44.176 108.518  1.00 20.810          C  
ATOM   1004  CG1 VAL A  65      11.602  43.044 107.487  1.00 20.810          C  
ATOM   1005  CG2 VAL A  65      12.713  45.088 108.455  1.00 20.810          C  
ATOM   1006  H   VAL A  65      10.043  45.815 110.252  1.00 18.940          H  
ATOM   1007  HA  VAL A  65      10.340  45.497 107.289  1.00 17.400          H  
ATOM   1008  HB  VAL A  65      11.419  43.727 109.489  1.00 24.970          H  
ATOM   1009 1HG1 VAL A  65      12.498  42.457 107.695  1.00 24.970          H  
ATOM   1010 2HG1 VAL A  65      10.731  42.388 107.542  1.00 24.970          H  
ATOM   1011 3HG1 VAL A  65      11.673  43.468 106.485  1.00 24.970          H  
ATOM   1012 1HG2 VAL A  65      13.614  44.515 108.627  1.00 24.970          H  
ATOM   1013 2HG2 VAL A  65      12.759  45.534 107.484  1.00 24.970          H  
ATOM   1014 3HG2 VAL A  65      12.641  45.872 109.203  1.00 24.970          H  
ATOM   1015  N   SER A  66       8.404  44.041 107.056  1.00 13.010          N  
ATOM   1016  CA  SER A  66       7.175  43.284 106.893  1.00 12.330          C  
ATOM   1017  C   SER A  66       7.118  42.519 105.583  1.00 11.170          C  
ATOM   1018  O   SER A  66       7.910  42.749 104.664  1.00 10.710          O  
ATOM   1019  CB  SER A  66       5.982  44.220 106.968  1.00 17.530          C  
ATOM   1020  OG  SER A  66       5.979  45.123 105.893  1.00 17.530          O  
ATOM   1021  H   SER A  66       8.804  44.520 106.260  1.00 15.610          H  
ATOM   1022  HA  SER A  66       7.115  42.561 107.704  1.00 14.800          H  
ATOM   1023 1HB  SER A  66       5.060  43.641 106.954  1.00 21.040          H  
ATOM   1024 2HB  SER A  66       6.011  44.768 107.909  1.00 21.040          H  
ATOM   1025  HG  SER A  66       5.192  45.660 106.003  1.00 21.040          H  
ATOM   1026  N   ILE A  67       6.186  41.575 105.537  1.00 10.750          N  
ATOM   1027  CA  ILE A  67       5.952  40.713 104.390  1.00  9.730          C  
ATOM   1028  C   ILE A  67       4.600  40.968 103.765  1.00  9.350          C  
ATOM   1029  O   ILE A  67       3.596  41.098 104.460  1.00  9.860          O  
ATOM   1030  CB  ILE A  67       6.067  39.239 104.798  1.00 14.030          C  
ATOM   1031  CG1 ILE A  67       7.434  38.999 105.471  1.00 14.030          C  
ATOM   1032  CG2 ILE A  67       5.846  38.280 103.605  1.00 14.030          C  
ATOM   1033  CD1 ILE A  67       8.694  39.279 104.660  1.00 14.030          C  
ATOM   1034  H   ILE A  67       5.588  41.482 106.353  1.00 12.900          H  
ATOM   1035  HA  ILE A  67       6.697  40.932 103.631  1.00 11.680          H  
ATOM   1036  HB  ILE A  67       5.305  39.027 105.545  1.00 16.840          H  
ATOM   1037 1HG1 ILE A  67       7.484  39.615 106.366  1.00 16.840          H  
ATOM   1038 2HG1 ILE A  67       7.465  37.969 105.752  1.00 16.840          H  
ATOM   1039 1HG2 ILE A  67       5.925  37.253 103.952  1.00 16.840          H  
ATOM   1040 2HG2 ILE A  67       4.857  38.428 103.178  1.00 16.840          H  
ATOM   1041 3HG2 ILE A  67       6.592  38.449 102.828  1.00 16.840          H  
ATOM   1042 1HD1 ILE A  67       9.565  39.047 105.281  1.00 16.840          H  
ATOM   1043 2HD1 ILE A  67       8.717  38.656 103.768  1.00 16.840          H  
ATOM   1044 3HD1 ILE A  67       8.744  40.322 104.370  1.00 16.840          H  
ATOM   1045  N   LYS A  68       4.591  41.087 102.452  1.00  8.490          N  
ATOM   1046  CA  LYS A  68       3.365  41.315 101.718  1.00  8.110          C  
ATOM   1047  C   LYS A  68       2.745  40.011 101.246  1.00  7.510          C  
ATOM   1048  O   LYS A  68       3.429  38.987 101.122  1.00  7.200          O  
ATOM   1049  CB  LYS A  68       3.630  42.231 100.528  1.00 11.510          C  
ATOM   1050  CG  LYS A  68       4.068  43.640 100.917  1.00 11.510          C  
ATOM   1051  CD  LYS A  68       4.297  44.512  99.688  1.00 11.510          C  
ATOM   1052  CE  LYS A  68       4.731  45.923 100.076  1.00 11.510          C  
ATOM   1053  NZ  LYS A  68       4.971  46.782  98.880  1.00 11.510          N  
ATOM   1054  H   LYS A  68       5.462  40.984 101.951  1.00 10.190          H  
ATOM   1055  HA  LYS A  68       2.648  41.801 102.380  1.00  9.730          H  
ATOM   1056 1HB  LYS A  68       4.407  41.794  99.901  1.00 13.810          H  
ATOM   1057 2HB  LYS A  68       2.727  42.305  99.918  1.00 13.810          H  
ATOM   1058 1HG  LYS A  68       3.299  44.094 101.542  1.00 13.810          H  
ATOM   1059 2HG  LYS A  68       4.990  43.584 101.497  1.00 13.810          H  
ATOM   1060 1HD  LYS A  68       5.070  44.063  99.063  1.00 13.810          H  
ATOM   1061 2HD  LYS A  68       3.376  44.572  99.108  1.00 13.810          H  
ATOM   1062 1HE  LYS A  68       3.953  46.380 100.687  1.00 13.810          H  
ATOM   1063 2HE  LYS A  68       5.650  45.866 100.660  1.00 13.810          H  
ATOM   1064 1HZ  LYS A  68       5.256  47.705  99.178  1.00 13.810          H  
ATOM   1065 2HZ  LYS A  68       5.701  46.374  98.310  1.00 13.810          H  
ATOM   1066 3HZ  LYS A  68       4.122  46.853  98.337  1.00 13.810          H  
ATOM   1067  N   ILE A  69       1.455  40.082 100.968  1.00  7.420          N  
ATOM   1068  CA  ILE A  69       0.700  38.984 100.404  1.00  6.880          C  
ATOM   1069  C   ILE A  69       1.241  38.700  99.004  1.00  5.660          C  
ATOM   1070  O   ILE A  69       1.650  39.640  98.323  1.00  5.440          O  
ATOM   1071  CB  ILE A  69      -0.810  39.335 100.309  1.00  9.850          C  
ATOM   1072  CG1 ILE A  69      -1.057  40.571  99.344  1.00  9.850          C  
ATOM   1073  CG2 ILE A  69      -1.326  39.607 101.717  1.00  9.850          C  
ATOM   1074  CD1 ILE A  69      -2.512  40.796  98.978  1.00  9.850          C  
ATOM   1075  H   ILE A  69       0.990  40.961 101.143  1.00  8.900          H  
ATOM   1076  HA  ILE A  69       0.827  38.128 101.053  1.00  8.260          H  
ATOM   1077  HB  ILE A  69      -1.359  38.497  99.888  1.00 11.820          H  
ATOM   1078 1HG1 ILE A  69      -0.670  41.471  99.805  1.00 11.820          H  
ATOM   1079 2HG1 ILE A  69      -0.550  40.412  98.403  1.00 11.820          H  
ATOM   1080 1HG2 ILE A  69      -2.387  39.827 101.703  1.00 11.820          H  
ATOM   1081 2HG2 ILE A  69      -1.162  38.727 102.330  1.00 11.820          H  
ATOM   1082 3HG2 ILE A  69      -0.799  40.448 102.163  1.00 11.820          H  
ATOM   1083 1HD1 ILE A  69      -2.584  41.648  98.302  1.00 11.820          H  
ATOM   1084 2HD1 ILE A  69      -2.895  39.903  98.476  1.00 11.820          H  
ATOM   1085 3HD1 ILE A  69      -3.102  40.995  99.863  1.00 11.820          H  
ATOM   1086  N   PRO A  70       1.264  37.448  98.543  1.00  5.080          N  
ATOM   1087  CA  PRO A  70       1.684  37.057  97.221  1.00  4.060          C  
ATOM   1088  C   PRO A  70       0.694  37.755  96.330  1.00  3.860          C  
ATOM   1089  O   PRO A  70      -0.440  37.962  96.769  1.00  4.420          O  
ATOM   1090  CB  PRO A  70       1.568  35.543  97.248  1.00  6.090          C  
ATOM   1091  CG  PRO A  70       0.587  35.261  98.378  1.00  6.090          C  
ATOM   1092  CD  PRO A  70       0.764  36.362  99.353  1.00  6.090          C  
ATOM   1093  HA  PRO A  70       2.713  37.400  97.033  1.00  4.870          H  
ATOM   1094 1HB  PRO A  70       1.213  35.194  96.266  1.00  7.310          H  
ATOM   1095 2HB  PRO A  70       2.552  35.089  97.411  1.00  7.310          H  
ATOM   1096 1HG  PRO A  70      -0.417  35.182  97.998  1.00  7.310          H  
ATOM   1097 2HG  PRO A  70       0.813  34.312  98.879  1.00  7.310          H  
ATOM   1098 1HD  PRO A  70      -0.206  36.568  99.804  1.00  7.310          H  
ATOM   1099 2HD  PRO A  70       1.500  36.083 100.074  1.00  7.310          H  
ATOM   1100  N   ALA A  71       1.086  38.054  95.092  1.00  3.030          N  
ATOM   1101  CA  ALA A  71       0.268  38.865  94.198  1.00  2.920          C  
ATOM   1102  C   ALA A  71      -1.198  38.569  94.342  1.00  3.100          C  
ATOM   1103  O   ALA A  71      -1.636  37.420  94.405  1.00  3.010          O  
ATOM   1104  CB  ALA A  71       0.678  38.644  92.759  1.00  4.130          C  
ATOM   1105  H   ALA A  71       2.009  37.769  94.786  1.00  3.640          H  
ATOM   1106  HA  ALA A  71       0.428  39.911  94.460  1.00  3.500          H  
ATOM   1107 1HB  ALA A  71       0.083  39.277  92.105  1.00  4.960          H  
ATOM   1108 2HB  ALA A  71       1.733  38.886  92.637  1.00  4.960          H  
ATOM   1109 3HB  ALA A  71       0.519  37.620  92.507  1.00  4.960          H  
ATOM   1110  N   SER A  72      -1.994  39.635  94.306  1.00  3.460          N  
ATOM   1111  CA  SER A  72      -3.420  39.496  94.519  1.00  3.880          C  
ATOM   1112  C   SER A  72      -4.111  38.577  93.533  1.00  3.340          C  
ATOM   1113  O   SER A  72      -5.060  37.904  93.916  1.00  3.740          O  
ATOM   1114  CB  SER A  72      -4.060  40.864  94.461  1.00  5.260          C  
ATOM   1115  OG  SER A  72      -3.934  41.412  93.177  1.00  5.260          O  
ATOM   1116  H   SER A  72      -1.605  40.561  94.207  1.00  4.150          H  
ATOM   1117  HA  SER A  72      -3.565  39.088  95.521  1.00  4.660          H  
ATOM   1118 1HB  SER A  72      -5.114  40.783  94.724  1.00  6.320          H  
ATOM   1119 2HB  SER A  72      -3.587  41.519  95.191  1.00  6.320          H  
ATOM   1120  HG  SER A  72      -4.388  42.261  93.206  1.00  6.320          H  
ATOM   1121  N   LYS A  73      -3.585  38.432  92.319  1.00  2.700          N  
ATOM   1122  CA  LYS A  73      -4.202  37.539  91.349  1.00  2.270          C  
ATOM   1123  C   LYS A  73      -3.852  36.079  91.643  1.00  1.810          C  
ATOM   1124  O   LYS A  73      -4.633  35.167  91.339  1.00  1.780          O  
ATOM   1125  CB  LYS A  73      -3.756  37.897  89.928  1.00  3.350          C  
ATOM   1126  CG  LYS A  73      -4.208  39.284  89.412  1.00  3.350          C  
ATOM   1127  CD  LYS A  73      -5.732  39.388  89.240  1.00  3.350          C  
ATOM   1128  CE  LYS A  73      -6.127  40.725  88.616  1.00  3.350          C  
ATOM   1129  NZ  LYS A  73      -7.608  40.857  88.465  1.00  3.350          N  
ATOM   1130  H   LYS A  73      -2.799  39.009  92.050  1.00  3.240          H  
ATOM   1131  HA  LYS A  73      -5.282  37.635  91.426  1.00  2.720          H  
ATOM   1132 1HB  LYS A  73      -2.668  37.866  89.881  1.00  4.020          H  
ATOM   1133 2HB  LYS A  73      -4.131  37.145  89.234  1.00  4.020          H  
ATOM   1134 1HG  LYS A  73      -3.888  40.048  90.123  1.00  4.020          H  
ATOM   1135 2HG  LYS A  73      -3.729  39.484  88.454  1.00  4.020          H  
ATOM   1136 1HD  LYS A  73      -6.089  38.574  88.609  1.00  4.020          H  
ATOM   1137 2HD  LYS A  73      -6.220  39.318  90.210  1.00  4.020          H  
ATOM   1138 1HE  LYS A  73      -5.764  41.533  89.250  1.00  4.020          H  
ATOM   1139 2HE  LYS A  73      -5.665  40.811  87.634  1.00  4.020          H  
ATOM   1140 1HZ  LYS A  73      -7.825  41.753  88.051  1.00  4.020          H  
ATOM   1141 2HZ  LYS A  73      -7.955  40.119  87.869  1.00  4.020          H  
ATOM   1142 3HZ  LYS A  73      -8.049  40.792  89.372  1.00  4.020          H  
ATOM   1143  N   GLU A  74      -2.664  35.857  92.210  1.00  1.710          N  
ATOM   1144  CA  GLU A  74      -2.180  34.524  92.488  1.00  1.980          C  
ATOM   1145  C   GLU A  74      -2.898  34.000  93.712  1.00  1.790          C  
ATOM   1146  O   GLU A  74      -3.398  32.865  93.731  1.00  2.100          O  
ATOM   1147  CB  GLU A  74      -0.675  34.568  92.765  1.00  2.660          C  
ATOM   1148  CG  GLU A  74       0.229  34.935  91.611  1.00  2.660          C  
ATOM   1149  CD  GLU A  74       1.676  35.075  92.075  1.00  2.660          C  
ATOM   1150  OE1 GLU A  74       1.856  35.127  93.262  1.00  2.660          O  
ATOM   1151  OE2 GLU A  74       2.571  35.101  91.272  1.00  2.660          O  
ATOM   1152  H   GLU A  74      -2.081  36.635  92.505  1.00  2.050          H  
ATOM   1153  HA  GLU A  74      -2.392  33.874  91.642  1.00  2.380          H  
ATOM   1154 1HB  GLU A  74      -0.471  35.241  93.599  1.00  3.200          H  
ATOM   1155 2HB  GLU A  74      -0.363  33.602  93.046  1.00  3.200          H  
ATOM   1156 1HG  GLU A  74       0.161  34.174  90.873  1.00  3.200          H  
ATOM   1157 2HG  GLU A  74      -0.115  35.861  91.160  1.00  3.200          H  
ATOM   1158  N   PHE A  75      -2.989  34.854  94.727  1.00  1.640          N  
ATOM   1159  CA  PHE A  75      -3.639  34.444  95.936  1.00  2.110          C  
ATOM   1160  C   PHE A  75      -5.107  34.328  95.613  1.00  1.640          C  
ATOM   1161  O   PHE A  75      -5.763  33.390  96.066  1.00  2.070          O  
ATOM   1162  CB  PHE A  75      -3.408  35.360  97.116  1.00  2.770          C  
ATOM   1163  CG  PHE A  75      -3.815  34.621  98.378  1.00  2.770          C  
ATOM   1164  CD1 PHE A  75      -3.013  33.563  98.852  1.00  2.770          C  
ATOM   1165  CD2 PHE A  75      -4.971  34.920  99.063  1.00  2.770          C  
ATOM   1166  CE1 PHE A  75      -3.379  32.840  99.965  1.00  2.770          C  
ATOM   1167  CE2 PHE A  75      -5.335  34.192 100.185  1.00  2.770          C  
ATOM   1168  CZ  PHE A  75      -4.543  33.153 100.628  1.00  2.770          C  
ATOM   1169  H   PHE A  75      -2.561  35.782  94.647  1.00  1.970          H  
ATOM   1170  HA  PHE A  75      -3.272  33.457  96.208  1.00  2.530          H  
ATOM   1171 1HB  PHE A  75      -2.376  35.664  97.169  1.00  3.320          H  
ATOM   1172 2HB  PHE A  75      -4.015  36.259  97.016  1.00  3.320          H  
ATOM   1173  HD1 PHE A  75      -2.093  33.302  98.321  1.00  3.320          H  
ATOM   1174  HD2 PHE A  75      -5.600  35.727  98.706  1.00  3.320          H  
ATOM   1175  HE1 PHE A  75      -2.752  32.016 100.312  1.00  3.320          H  
ATOM   1176  HE2 PHE A  75      -6.254  34.432 100.717  1.00  3.320          H  
ATOM   1177  HZ  PHE A  75      -4.841  32.586 101.500  1.00  3.320          H  
ATOM   1178  N   ASN A  76      -5.641  35.273  94.804  1.00  1.120          N  
ATOM   1179  CA  ASN A  76      -7.032  35.160  94.472  1.00  1.300          C  
ATOM   1180  C   ASN A  76      -7.306  33.776  93.963  1.00  0.970          C  
ATOM   1181  O   ASN A  76      -8.185  33.110  94.487  1.00  0.980          O  
ATOM   1182  CB  ASN A  76      -7.489  36.176  93.438  1.00  1.750          C  
ATOM   1183  CG  ASN A  76      -8.975  36.091  93.141  1.00  1.750          C  
ATOM   1184  OD1 ASN A  76      -9.821  36.403  93.990  1.00  1.750          O  
ATOM   1185  ND2 ASN A  76      -9.311  35.675  91.944  1.00  1.750          N  
ATOM   1186  H   ASN A  76      -5.118  36.072  94.458  1.00  1.340          H  
ATOM   1187  HA  ASN A  76      -7.621  35.297  95.376  1.00  1.560          H  
ATOM   1188 1HB  ASN A  76      -7.301  37.172  93.807  1.00  2.100          H  
ATOM   1189 2HB  ASN A  76      -6.927  36.048  92.517  1.00  2.100          H  
ATOM   1190 1HD2 ASN A  76     -10.278  35.599  91.693  1.00  2.100          H  
ATOM   1191 2HD2 ASN A  76      -8.603  35.431  91.282  1.00  2.100          H  
ATOM   1192  N   SER A  77      -6.530  33.268  93.010  1.00  1.450          N  
ATOM   1193  CA  SER A  77      -6.853  31.935  92.529  1.00  2.250          C  
ATOM   1194  C   SER A  77      -6.831  30.930  93.668  1.00  2.250          C  
ATOM   1195  O   SER A  77      -7.782  30.148  93.816  1.00  2.380          O  
ATOM   1196  CB  SER A  77      -5.883  31.434  91.487  1.00  2.830          C  
ATOM   1197  OG  SER A  77      -6.297  30.156  91.063  1.00  2.830          O  
ATOM   1198  H   SER A  77      -5.781  33.822  92.581  1.00  1.740          H  
ATOM   1199  HA  SER A  77      -7.854  31.953  92.102  1.00  2.700          H  
ATOM   1200 1HB  SER A  77      -5.840  32.123  90.643  1.00  3.400          H  
ATOM   1201 2HB  SER A  77      -4.881  31.375  91.920  1.00  3.400          H  
ATOM   1202  HG  SER A  77      -5.504  29.666  90.769  1.00  3.400          H  
ATOM   1203  N   ASP A  78      -5.784  31.013  94.512  1.00  2.440          N  
ATOM   1204  CA  ASP A  78      -5.523  30.093  95.618  1.00  3.150          C  
ATOM   1205  C   ASP A  78      -6.583  30.124  96.721  1.00  2.790          C  
ATOM   1206  O   ASP A  78      -6.633  29.226  97.573  1.00  3.310          O  
ATOM   1207  CB  ASP A  78      -4.165  30.399  96.228  1.00  4.130          C  
ATOM   1208  CG  ASP A  78      -3.549  29.215  96.954  1.00  4.130          C  
ATOM   1209  OD1 ASP A  78      -3.382  28.197  96.326  1.00  4.130          O  
ATOM   1210  OD2 ASP A  78      -3.196  29.321  98.103  1.00  4.130          O  
ATOM   1211  H   ASP A  78      -5.068  31.723  94.313  1.00  2.930          H  
ATOM   1212  HA  ASP A  78      -5.491  29.090  95.211  1.00  3.780          H  
ATOM   1213 1HB  ASP A  78      -3.501  30.743  95.442  1.00  4.950          H  
ATOM   1214 2HB  ASP A  78      -4.276  31.227  96.934  1.00  4.950          H  
ATOM   1215  N   LYS A  79      -7.421  31.166  96.752  1.00  2.150          N  
ATOM   1216  CA  LYS A  79      -8.478  31.213  97.743  1.00  2.360          C  
ATOM   1217  C   LYS A  79      -9.449  30.057  97.542  1.00  2.020          C  
ATOM   1218  O   LYS A  79     -10.034  29.558  98.506  1.00  2.370          O  
ATOM   1219  CB  LYS A  79      -9.255  32.532  97.698  1.00  3.220          C  
ATOM   1220  CG  LYS A  79      -8.503  33.749  98.206  1.00  3.220          C  
ATOM   1221  CD  LYS A  79      -9.367  35.006  98.115  1.00  3.220          C  
ATOM   1222  CE  LYS A  79      -8.625  36.238  98.613  1.00  3.220          C  
ATOM   1223  NZ  LYS A  79      -9.474  37.468  98.552  1.00  3.220          N  
ATOM   1224  H   LYS A  79      -7.328  31.922  96.058  1.00  2.580          H  
ATOM   1225  HA  LYS A  79      -8.028  31.111  98.731  1.00  2.830          H  
ATOM   1226 1HB  LYS A  79      -9.545  32.735  96.666  1.00  3.860          H  
ATOM   1227 2HB  LYS A  79     -10.171  32.430  98.277  1.00  3.860          H  
ATOM   1228 1HG  LYS A  79      -8.211  33.582  99.240  1.00  3.860          H  
ATOM   1229 2HG  LYS A  79      -7.607  33.886  97.616  1.00  3.860          H  
ATOM   1230 1HD  LYS A  79      -9.654  35.166  97.071  1.00  3.860          H  
ATOM   1231 2HD  LYS A  79     -10.271  34.871  98.705  1.00  3.860          H  
ATOM   1232 1HE  LYS A  79      -8.308  36.073  99.641  1.00  3.860          H  
ATOM   1233 2HE  LYS A  79      -7.743  36.392  97.990  1.00  3.860          H  
ATOM   1234 1HZ  LYS A  79      -8.946  38.263  98.885  1.00  3.860          H  
ATOM   1235 2HZ  LYS A  79      -9.759  37.632  97.600  1.00  3.860          H  
ATOM   1236 3HZ  LYS A  79     -10.294  37.345  99.131  1.00  3.860          H  
ATOM   1237  N   GLU A  80      -9.688  29.676  96.283  1.00  1.430          N  
ATOM   1238  CA  GLU A  80     -10.642  28.613  96.013  1.00  1.250          C  
ATOM   1239  C   GLU A  80     -10.002  27.447  95.256  1.00  1.740          C  
ATOM   1240  O   GLU A  80     -10.357  26.275  95.437  1.00  1.860          O  
ATOM   1241  CB  GLU A  80     -11.841  29.148  95.223  1.00  1.820          C  
ATOM   1242  CG  GLU A  80     -12.679  30.197  95.960  1.00  1.820          C  
ATOM   1243  CD  GLU A  80     -13.858  30.685  95.146  1.00  1.820          C  
ATOM   1244  OE1 GLU A  80     -13.979  30.272  94.016  1.00  1.820          O  
ATOM   1245  OE2 GLU A  80     -14.633  31.463  95.653  1.00  1.820          O  
ATOM   1246  H   GLU A  80      -9.174  30.096  95.504  1.00  1.720          H  
ATOM   1247  HA  GLU A  80     -11.007  28.226  96.963  1.00  1.500          H  
ATOM   1248 1HB  GLU A  80     -11.487  29.597  94.295  1.00  2.190          H  
ATOM   1249 2HB  GLU A  80     -12.497  28.320  94.956  1.00  2.190          H  
ATOM   1250 1HG  GLU A  80     -13.041  29.766  96.894  1.00  2.190          H  
ATOM   1251 2HG  GLU A  80     -12.040  31.044  96.209  1.00  2.190          H  
ATOM   1252  N   GLY A  81      -9.091  27.805  94.376  1.00  1.880          N  
ATOM   1253  CA  GLY A  81      -8.394  26.934  93.489  1.00  2.120          C  
ATOM   1254  C   GLY A  81      -6.940  26.958  93.848  1.00  1.330          C  
ATOM   1255  O   GLY A  81      -6.561  26.853  95.016  1.00  0.830          O  
ATOM   1256  H   GLY A  81      -8.851  28.781  94.280  1.00  2.260          H  
ATOM   1257 1HA  GLY A  81      -8.528  27.274  92.463  1.00  2.540          H  
ATOM   1258 2HA  GLY A  81      -8.788  25.922  93.566  1.00  2.540          H  
ATOM   1259  N   HIS A  82      -6.129  27.043  92.818  1.00  1.370          N  
ATOM   1260  CA  HIS A  82      -4.707  26.946  92.958  1.00  0.950          C  
ATOM   1261  C   HIS A  82      -3.977  27.669  91.861  1.00  0.750          C  
ATOM   1262  O   HIS A  82      -4.557  28.234  90.928  1.00  1.120          O  
ATOM   1263  CB  HIS A  82      -4.273  25.483  92.928  1.00  1.500          C  
ATOM   1264  CG  HIS A  82      -4.581  24.805  91.624  1.00  1.500          C  
ATOM   1265  ND1 HIS A  82      -5.828  24.292  91.334  1.00  1.500          N  
ATOM   1266  CD2 HIS A  82      -3.810  24.571  90.532  1.00  1.500          C  
ATOM   1267  CE1 HIS A  82      -5.815  23.769  90.116  1.00  1.500          C  
ATOM   1268  NE2 HIS A  82      -4.604  23.921  89.600  1.00  1.500          N  
ATOM   1269  H   HIS A  82      -6.520  27.161  91.893  1.00  1.640          H  
ATOM   1270  HA  HIS A  82      -4.395  27.381  93.910  1.00  1.140          H  
ATOM   1271 1HB  HIS A  82      -3.200  25.416  93.105  1.00  1.800          H  
ATOM   1272 2HB  HIS A  82      -4.772  24.940  93.730  1.00  1.800          H  
ATOM   1273  HD1 HIS A  82      -6.491  24.009  92.030  1.00  1.800          H  
ATOM   1274  HD2 HIS A  82      -2.768  24.801  90.303  1.00  1.800          H  
ATOM   1275  HE1 HIS A  82      -6.714  23.309  89.706  1.00  1.800          H  
ATOM   1276  N   LYS A  83      -2.680  27.654  91.989  1.00  0.430          N  
ATOM   1277  CA  LYS A  83      -1.796  28.273  91.046  1.00  0.330          C  
ATOM   1278  C   LYS A  83      -0.815  27.234  90.580  1.00  0.250          C  
ATOM   1279  O   LYS A  83      -0.463  26.329  91.347  1.00  0.380          O  
ATOM   1280  CB  LYS A  83      -1.065  29.444  91.715  1.00  0.500          C  
ATOM   1281  CG  LYS A  83      -0.080  30.235  90.842  1.00  0.500          C  
ATOM   1282  CD  LYS A  83      -0.803  31.118  89.832  1.00  0.500          C  
ATOM   1283  CE  LYS A  83       0.188  31.902  89.003  1.00  0.500          C  
ATOM   1284  NZ  LYS A  83      -0.476  32.804  88.027  1.00  0.500          N  
ATOM   1285  H   LYS A  83      -2.278  27.183  92.792  1.00  0.520          H  
ATOM   1286  HA  LYS A  83      -2.369  28.619  90.185  1.00  0.400          H  
ATOM   1287 1HB  LYS A  83      -1.803  30.145  92.112  1.00  0.600          H  
ATOM   1288 2HB  LYS A  83      -0.496  29.058  92.564  1.00  0.600          H  
ATOM   1289 1HG  LYS A  83       0.503  30.886  91.497  1.00  0.600          H  
ATOM   1290 2HG  LYS A  83       0.620  29.578  90.334  1.00  0.600          H  
ATOM   1291 1HD  LYS A  83      -1.403  30.511  89.159  1.00  0.600          H  
ATOM   1292 2HD  LYS A  83      -1.459  31.814  90.355  1.00  0.600          H  
ATOM   1293 1HE  LYS A  83       0.820  32.483  89.656  1.00  0.600          H  
ATOM   1294 2HE  LYS A  83       0.818  31.202  88.449  1.00  0.600          H  
ATOM   1295 1HZ  LYS A  83       0.270  33.264  87.519  1.00  0.600          H  
ATOM   1296 2HZ  LYS A  83      -1.025  32.267  87.380  1.00  0.600          H  
ATOM   1297 3HZ  LYS A  83      -1.060  33.492  88.460  1.00  0.600          H  
ATOM   1298  N   TYR A  84      -0.395  27.347  89.330  1.00  0.090          N  
ATOM   1299  CA  TYR A  84       0.632  26.470  88.833  1.00  0.180          C  
ATOM   1300  C   TYR A  84       1.537  27.228  87.875  1.00  0.180          C  
ATOM   1301  O   TYR A  84       1.208  28.321  87.381  1.00  0.170          O  
ATOM   1302  CB  TYR A  84       0.012  25.227  88.204  1.00  0.220          C  
ATOM   1303  CG  TYR A  84      -0.730  25.423  86.940  1.00  0.220          C  
ATOM   1304  CD1 TYR A  84      -0.092  25.153  85.745  1.00  0.220          C  
ATOM   1305  CD2 TYR A  84      -2.045  25.853  86.955  1.00  0.220          C  
ATOM   1306  CE1 TYR A  84      -0.769  25.280  84.565  1.00  0.220          C  
ATOM   1307  CE2 TYR A  84      -2.723  25.996  85.770  1.00  0.220          C  
ATOM   1308  CZ  TYR A  84      -2.093  25.699  84.575  1.00  0.220          C  
ATOM   1309  OH  TYR A  84      -2.777  25.814  83.386  1.00  0.220          O  
ATOM   1310  H   TYR A  84      -0.774  28.063  88.726  1.00  0.110          H  
ATOM   1311  HA  TYR A  84       1.255  26.146  89.668  1.00  0.220          H  
ATOM   1312 1HB  TYR A  84       0.793  24.500  88.008  1.00  0.260          H  
ATOM   1313 2HB  TYR A  84      -0.665  24.767  88.920  1.00  0.260          H  
ATOM   1314  HD1 TYR A  84       0.948  24.822  85.745  1.00  0.260          H  
ATOM   1315  HD2 TYR A  84      -2.545  26.068  87.901  1.00  0.260          H  
ATOM   1316  HE1 TYR A  84      -0.271  25.052  83.624  1.00  0.260          H  
ATOM   1317  HE2 TYR A  84      -3.760  26.327  85.772  1.00  0.260          H  
ATOM   1318  HH  TYR A  84      -3.643  26.197  83.552  1.00  0.260          H  
ATOM   1319  N   VAL A  85       2.698  26.649  87.664  1.00  0.190          N  
ATOM   1320  CA  VAL A  85       3.711  27.182  86.772  1.00  0.180          C  
ATOM   1321  C   VAL A  85       4.211  26.124  85.839  1.00  0.140          C  
ATOM   1322  O   VAL A  85       4.010  24.936  86.073  1.00  0.140          O  
ATOM   1323  CB  VAL A  85       4.907  27.728  87.573  1.00  0.260          C  
ATOM   1324  CG1 VAL A  85       4.454  28.852  88.463  1.00  0.260          C  
ATOM   1325  CG2 VAL A  85       5.529  26.580  88.399  1.00  0.260          C  
ATOM   1326  H   VAL A  85       2.865  25.757  88.145  1.00  0.230          H  
ATOM   1327  HA  VAL A  85       3.281  27.988  86.181  1.00  0.220          H  
ATOM   1328  HB  VAL A  85       5.654  28.129  86.891  1.00  0.310          H  
ATOM   1329 1HG1 VAL A  85       5.303  29.242  89.023  1.00  0.310          H  
ATOM   1330 2HG1 VAL A  85       4.031  29.635  87.857  1.00  0.310          H  
ATOM   1331 3HG1 VAL A  85       3.707  28.494  89.138  1.00  0.310          H  
ATOM   1332 1HG2 VAL A  85       6.361  26.968  88.955  1.00  0.310          H  
ATOM   1333 2HG2 VAL A  85       4.793  26.172  89.089  1.00  0.310          H  
ATOM   1334 3HG2 VAL A  85       5.879  25.784  87.742  1.00  0.310          H  
ATOM   1335  N   THR A  86       4.902  26.541  84.801  1.00  0.130          N  
ATOM   1336  CA  THR A  86       5.550  25.580  83.935  1.00  0.110          C  
ATOM   1337  C   THR A  86       7.047  25.690  84.112  1.00  0.100          C  
ATOM   1338  O   THR A  86       7.640  26.769  84.052  1.00  0.090          O  
ATOM   1339  CB  THR A  86       5.142  25.727  82.455  1.00  0.160          C  
ATOM   1340  OG1 THR A  86       3.732  25.507  82.331  1.00  0.160          O  
ATOM   1341  CG2 THR A  86       5.887  24.689  81.588  1.00  0.160          C  
ATOM   1342  H   THR A  86       5.017  27.544  84.655  1.00  0.160          H  
ATOM   1343  HA  THR A  86       5.267  24.579  84.244  1.00  0.130          H  
ATOM   1344  HB  THR A  86       5.376  26.728  82.112  1.00  0.190          H  
ATOM   1345  HG1 THR A  86       3.271  26.217  82.773  1.00  0.190          H  
ATOM   1346 1HG2 THR A  86       5.584  24.797  80.546  1.00  0.190          H  
ATOM   1347 2HG2 THR A  86       6.960  24.835  81.657  1.00  0.190          H  
ATOM   1348 3HG2 THR A  86       5.642  23.689  81.928  1.00  0.190          H  
ATOM   1349  N   VAL A  87       7.655  24.560  84.374  1.00  0.150          N  
ATOM   1350  CA  VAL A  87       9.083  24.518  84.567  1.00  0.190          C  
ATOM   1351  C   VAL A  87       9.698  24.063  83.263  1.00  0.180          C  
ATOM   1352  O   VAL A  87       9.329  23.012  82.738  1.00  0.270          O  
ATOM   1353  CB  VAL A  87       9.445  23.559  85.726  1.00  0.250          C  
ATOM   1354  CG1 VAL A  87      10.986  23.497  85.911  1.00  0.250          C  
ATOM   1355  CG2 VAL A  87       8.727  24.029  87.025  1.00  0.250          C  
ATOM   1356  H   VAL A  87       7.083  23.709  84.420  1.00  0.180          H  
ATOM   1357  HA  VAL A  87       9.455  25.514  84.800  1.00  0.230          H  
ATOM   1358  HB  VAL A  87       9.103  22.554  85.478  1.00  0.300          H  
ATOM   1359 1HG1 VAL A  87      11.230  22.812  86.719  1.00  0.300          H  
ATOM   1360 2HG1 VAL A  87      11.462  23.147  84.992  1.00  0.300          H  
ATOM   1361 3HG1 VAL A  87      11.368  24.486  86.151  1.00  0.300          H  
ATOM   1362 1HG2 VAL A  87       8.963  23.351  87.841  1.00  0.300          H  
ATOM   1363 2HG2 VAL A  87       9.047  25.014  87.281  1.00  0.300          H  
ATOM   1364 3HG2 VAL A  87       7.649  24.037  86.865  1.00  0.300          H  
ATOM   1365  N   VAL A  88      10.603  24.869  82.716  1.00  0.130          N  
ATOM   1366  CA  VAL A  88      11.223  24.561  81.438  1.00  0.140          C  
ATOM   1367  C   VAL A  88      12.729  24.376  81.556  1.00  0.130          C  
ATOM   1368  O   VAL A  88      13.452  25.278  81.986  1.00  0.140          O  
ATOM   1369  CB  VAL A  88      10.977  25.694  80.425  1.00  0.190          C  
ATOM   1370  CG1 VAL A  88      11.652  25.330  79.071  1.00  0.190          C  
ATOM   1371  CG2 VAL A  88       9.473  25.941  80.273  1.00  0.190          C  
ATOM   1372  H   VAL A  88      10.855  25.726  83.207  1.00  0.160          H  
ATOM   1373  HA  VAL A  88      10.790  23.639  81.051  1.00  0.170          H  
ATOM   1374  HB  VAL A  88      11.448  26.608  80.790  1.00  0.230          H  
ATOM   1375 1HG1 VAL A  88      11.491  26.135  78.358  1.00  0.230          H  
ATOM   1376 2HG1 VAL A  88      12.727  25.183  79.193  1.00  0.230          H  
ATOM   1377 3HG1 VAL A  88      11.207  24.413  78.687  1.00  0.230          H  
ATOM   1378 1HG2 VAL A  88       9.316  26.749  79.567  1.00  0.230          H  
ATOM   1379 2HG2 VAL A  88       8.989  25.051  79.909  1.00  0.230          H  
ATOM   1380 3HG2 VAL A  88       9.045  26.218  81.238  1.00  0.230          H  
ATOM   1381  N   ALA A  89      13.203  23.207  81.141  1.00  0.120          N  
ATOM   1382  CA  ALA A  89      14.623  22.889  81.163  1.00  0.110          C  
ATOM   1383  C   ALA A  89      15.173  22.764  79.749  1.00  0.120          C  
ATOM   1384  O   ALA A  89      14.742  21.926  78.948  1.00  0.130          O  
ATOM   1385  CB  ALA A  89      14.869  21.615  81.947  1.00  0.160          C  
ATOM   1386  H   ALA A  89      12.530  22.518  80.809  1.00  0.140          H  
ATOM   1387  HA  ALA A  89      15.151  23.707  81.647  1.00  0.130          H  
ATOM   1388 1HB  ALA A  89      15.939  21.406  81.980  1.00  0.190          H  
ATOM   1389 2HB  ALA A  89      14.493  21.757  82.943  1.00  0.190          H  
ATOM   1390 3HB  ALA A  89      14.353  20.798  81.484  1.00  0.190          H  
ATOM   1391  N   ASN A  90      16.121  23.621  79.431  1.00  0.200          N  
ATOM   1392  CA  ASN A  90      16.726  23.627  78.118  1.00  0.250          C  
ATOM   1393  C   ASN A  90      18.103  22.964  78.125  1.00  0.290          C  
ATOM   1394  O   ASN A  90      19.109  23.582  78.497  1.00  0.380          O  
ATOM   1395  CB  ASN A  90      16.789  25.044  77.589  1.00  0.330          C  
ATOM   1396  CG  ASN A  90      15.405  25.651  77.341  1.00  0.330          C  
ATOM   1397  OD1 ASN A  90      14.556  25.070  76.651  1.00  0.330          O  
ATOM   1398  ND2 ASN A  90      15.184  26.823  77.893  1.00  0.330          N  
ATOM   1399  H   ASN A  90      16.411  24.302  80.135  1.00  0.240          H  
ATOM   1400  HA  ASN A  90      16.098  23.046  77.439  1.00  0.300          H  
ATOM   1401 1HB  ASN A  90      17.320  25.670  78.307  1.00  0.400          H  
ATOM   1402 2HB  ASN A  90      17.353  25.058  76.657  1.00  0.400          H  
ATOM   1403 1HD2 ASN A  90      14.307  27.286  77.762  1.00  0.400          H  
ATOM   1404 2HD2 ASN A  90      15.898  27.260  78.440  1.00  0.400          H  
ATOM   1405  N   PHE A  91      18.165  21.712  77.668  1.00  0.240          N  
ATOM   1406  CA  PHE A  91      19.411  20.934  77.657  1.00  0.230          C  
ATOM   1407  C   PHE A  91      20.117  21.143  76.309  1.00  0.270          C  
ATOM   1408  O   PHE A  91      20.264  20.233  75.488  1.00  0.870          O  
ATOM   1409  CB  PHE A  91      19.104  19.439  77.885  1.00  0.330          C  
ATOM   1410  CG  PHE A  91      18.518  19.059  79.262  1.00  0.330          C  
ATOM   1411  CD1 PHE A  91      17.150  19.143  79.521  1.00  0.330          C  
ATOM   1412  CD2 PHE A  91      19.329  18.549  80.267  1.00  0.330          C  
ATOM   1413  CE1 PHE A  91      16.632  18.752  80.752  1.00  0.330          C  
ATOM   1414  CE2 PHE A  91      18.807  18.156  81.501  1.00  0.330          C  
ATOM   1415  CZ  PHE A  91      17.457  18.263  81.736  1.00  0.330          C  
ATOM   1416  H   PHE A  91      17.312  21.266  77.353  1.00  0.290          H  
ATOM   1417  HA  PHE A  91      20.066  21.295  78.449  1.00  0.280          H  
ATOM   1418 1HB  PHE A  91      18.420  19.102  77.141  1.00  0.390          H  
ATOM   1419 2HB  PHE A  91      20.023  18.869  77.749  1.00  0.390          H  
ATOM   1420  HD1 PHE A  91      16.477  19.521  78.753  1.00  0.390          H  
ATOM   1421  HD2 PHE A  91      20.399  18.448  80.078  1.00  0.390          H  
ATOM   1422  HE1 PHE A  91      15.564  18.828  80.936  1.00  0.390          H  
ATOM   1423  HE2 PHE A  91      19.467  17.756  82.277  1.00  0.390          H  
ATOM   1424  HZ  PHE A  91      17.047  17.950  82.699  1.00  0.390          H  
ATOM   1425  N   GLY A  92      20.486  22.384  76.058  1.00  0.640          N  
ATOM   1426  CA  GLY A  92      21.172  22.801  74.835  1.00  0.500          C  
ATOM   1427  C   GLY A  92      20.289  22.889  73.576  1.00  0.500          C  
ATOM   1428  O   GLY A  92      20.067  23.974  73.050  1.00  1.320          O  
ATOM   1429  H   GLY A  92      20.309  23.053  76.815  1.00  0.770          H  
ATOM   1430 1HA  GLY A  92      21.631  23.773  75.014  1.00  0.600          H  
ATOM   1431 2HA  GLY A  92      21.992  22.111  74.646  1.00  0.600          H  
ATOM   1432  N   GLU A  93      19.820  21.737  73.090  1.00  0.330          N  
ATOM   1433  CA  GLU A  93      19.025  21.650  71.848  1.00  0.610          C  
ATOM   1434  C   GLU A  93      17.560  21.222  72.003  1.00  0.610          C  
ATOM   1435  O   GLU A  93      16.740  21.479  71.123  1.00  1.080          O  
ATOM   1436  CB  GLU A  93      19.708  20.696  70.859  1.00  0.740          C  
ATOM   1437  CG  GLU A  93      21.092  21.152  70.374  1.00  0.740          C  
ATOM   1438  CD  GLU A  93      21.729  20.184  69.389  1.00  0.740          C  
ATOM   1439  OE1 GLU A  93      21.151  19.150  69.147  1.00  0.740          O  
ATOM   1440  OE2 GLU A  93      22.785  20.486  68.882  1.00  0.740          O  
ATOM   1441  H   GLU A  93      20.052  20.907  73.639  1.00  0.400          H  
ATOM   1442  HA  GLU A  93      19.019  22.642  71.398  1.00  0.730          H  
ATOM   1443 1HB  GLU A  93      19.822  19.717  71.323  1.00  0.890          H  
ATOM   1444 2HB  GLU A  93      19.073  20.570  69.982  1.00  0.890          H  
ATOM   1445 1HG  GLU A  93      20.992  22.128  69.900  1.00  0.890          H  
ATOM   1446 2HG  GLU A  93      21.745  21.266  71.238  1.00  0.890          H  
ATOM   1447  N   THR A  94      17.237  20.506  73.061  1.00  0.400          N  
ATOM   1448  CA  THR A  94      15.875  20.004  73.234  1.00  0.500          C  
ATOM   1449  C   THR A  94      15.123  20.908  74.175  1.00  0.820          C  
ATOM   1450  O   THR A  94      15.600  21.975  74.493  1.00  1.940          O  
ATOM   1451  CB  THR A  94      15.835  18.554  73.750  1.00  0.660          C  
ATOM   1452  OG1 THR A  94      14.480  18.077  73.658  1.00  0.660          O  
ATOM   1453  CG2 THR A  94      16.333  18.467  75.208  1.00  0.660          C  
ATOM   1454  H   THR A  94      17.944  20.310  73.750  1.00  0.480          H  
ATOM   1455  HA  THR A  94      15.364  20.027  72.272  1.00  0.600          H  
ATOM   1456  HB  THR A  94      16.472  17.932  73.124  1.00  0.790          H  
ATOM   1457  HG1 THR A  94      14.285  17.847  72.736  1.00  0.790          H  
ATOM   1458 1HG2 THR A  94      16.302  17.433  75.543  1.00  0.790          H  
ATOM   1459 2HG2 THR A  94      17.354  18.823  75.232  1.00  0.790          H  
ATOM   1460 3HG2 THR A  94      15.722  19.068  75.873  1.00  0.790          H  
ATOM   1461  N   VAL A  95      13.898  20.582  74.483  1.00  0.280          N  
ATOM   1462  CA  VAL A  95      13.135  21.374  75.441  1.00  0.280          C  
ATOM   1463  C   VAL A  95      12.375  20.432  76.338  1.00  0.310          C  
ATOM   1464  O   VAL A  95      11.536  19.684  75.839  1.00  0.460          O  
ATOM   1465  CB  VAL A  95      12.100  22.306  74.751  1.00  0.390          C  
ATOM   1466  CG1 VAL A  95      11.336  23.122  75.832  1.00  0.390          C  
ATOM   1467  CG2 VAL A  95      12.790  23.240  73.761  1.00  0.390          C  
ATOM   1468  H   VAL A  95      13.559  19.685  74.141  1.00  0.340          H  
ATOM   1469  HA  VAL A  95      13.818  21.970  76.052  1.00  0.340          H  
ATOM   1470  HB  VAL A  95      11.369  21.698  74.222  1.00  0.470          H  
ATOM   1471 1HG1 VAL A  95      10.599  23.763  75.350  1.00  0.470          H  
ATOM   1472 2HG1 VAL A  95      10.820  22.459  76.528  1.00  0.470          H  
ATOM   1473 3HG1 VAL A  95      12.049  23.740  76.383  1.00  0.470          H  
ATOM   1474 1HG2 VAL A  95      12.051  23.881  73.291  1.00  0.470          H  
ATOM   1475 2HG2 VAL A  95      13.522  23.852  74.296  1.00  0.470          H  
ATOM   1476 3HG2 VAL A  95      13.299  22.663  72.996  1.00  0.470          H  
ATOM   1477  N   VAL A  96      12.575  20.499  77.640  1.00  0.160          N  
ATOM   1478  CA  VAL A  96      11.813  19.638  78.519  1.00  0.160          C  
ATOM   1479  C   VAL A  96      10.901  20.505  79.385  1.00  0.070          C  
ATOM   1480  O   VAL A  96      11.384  21.325  80.159  1.00  0.080          O  
ATOM   1481  CB  VAL A  96      12.789  18.811  79.393  1.00  0.220          C  
ATOM   1482  CG1 VAL A  96      12.040  17.899  80.325  1.00  0.220          C  
ATOM   1483  CG2 VAL A  96      13.711  18.011  78.500  1.00  0.220          C  
ATOM   1484  H   VAL A  96      13.296  21.121  78.015  1.00  0.190          H  
ATOM   1485  HA  VAL A  96      11.198  18.960  77.927  1.00  0.190          H  
ATOM   1486  HB  VAL A  96      13.371  19.482  79.994  1.00  0.270          H  
ATOM   1487 1HG1 VAL A  96      12.745  17.334  80.926  1.00  0.270          H  
ATOM   1488 2HG1 VAL A  96      11.389  18.477  80.979  1.00  0.270          H  
ATOM   1489 3HG1 VAL A  96      11.453  17.218  79.726  1.00  0.270          H  
ATOM   1490 1HG2 VAL A  96      14.406  17.433  79.109  1.00  0.270          H  
ATOM   1491 2HG2 VAL A  96      13.117  17.350  77.901  1.00  0.270          H  
ATOM   1492 3HG2 VAL A  96      14.271  18.677  77.852  1.00  0.270          H  
ATOM   1493  N   GLU A  97       9.584  20.331  79.296  1.00  0.140          N  
ATOM   1494  CA  GLU A  97       8.728  21.194  80.115  1.00  0.110          C  
ATOM   1495  C   GLU A  97       7.546  20.480  80.758  1.00  0.170          C  
ATOM   1496  O   GLU A  97       6.933  19.599  80.156  1.00  0.240          O  
ATOM   1497  CB  GLU A  97       8.225  22.377  79.283  1.00  0.170          C  
ATOM   1498  CG  GLU A  97       7.348  22.026  78.087  1.00  0.170          C  
ATOM   1499  CD  GLU A  97       6.902  23.249  77.314  1.00  0.170          C  
ATOM   1500  OE1 GLU A  97       7.235  24.339  77.719  1.00  0.170          O  
ATOM   1501  OE2 GLU A  97       6.228  23.092  76.323  1.00  0.170          O  
ATOM   1502  H   GLU A  97       9.199  19.653  78.657  1.00  0.170          H  
ATOM   1503  HA  GLU A  97       9.333  21.585  80.920  1.00  0.130          H  
ATOM   1504 1HB  GLU A  97       7.662  23.045  79.925  1.00  0.200          H  
ATOM   1505 2HB  GLU A  97       9.083  22.928  78.904  1.00  0.200          H  
ATOM   1506 1HG  GLU A  97       7.908  21.371  77.420  1.00  0.200          H  
ATOM   1507 2HG  GLU A  97       6.468  21.486  78.430  1.00  0.200          H  
ATOM   1508  N   LYS A  98       7.200  20.917  81.974  1.00  0.160          N  
ATOM   1509  CA  LYS A  98       6.057  20.355  82.706  1.00  0.240          C  
ATOM   1510  C   LYS A  98       5.357  21.336  83.645  1.00  0.200          C  
ATOM   1511  O   LYS A  98       5.996  22.206  84.244  1.00  0.220          O  
ATOM   1512  CB  LYS A  98       6.513  19.155  83.548  1.00  0.300          C  
ATOM   1513  CG  LYS A  98       7.538  19.513  84.635  1.00  0.300          C  
ATOM   1514  CD  LYS A  98       8.071  18.282  85.380  1.00  0.300          C  
ATOM   1515  CE  LYS A  98       9.002  18.682  86.512  1.00  0.300          C  
ATOM   1516  NZ  LYS A  98      10.210  19.361  86.007  1.00  0.300          N  
ATOM   1517  H   LYS A  98       7.783  21.655  82.385  1.00  0.190          H  
ATOM   1518  HA  LYS A  98       5.322  20.016  81.975  1.00  0.290          H  
ATOM   1519 1HB  LYS A  98       5.647  18.712  84.044  1.00  0.360          H  
ATOM   1520 2HB  LYS A  98       6.942  18.404  82.912  1.00  0.360          H  
ATOM   1521 1HG  LYS A  98       8.362  20.051  84.169  1.00  0.360          H  
ATOM   1522 2HG  LYS A  98       7.072  20.164  85.360  1.00  0.360          H  
ATOM   1523 1HD  LYS A  98       7.240  17.702  85.782  1.00  0.360          H  
ATOM   1524 2HD  LYS A  98       8.626  17.667  84.705  1.00  0.360          H  
ATOM   1525 1HE  LYS A  98       8.477  19.352  87.182  1.00  0.360          H  
ATOM   1526 2HE  LYS A  98       9.306  17.793  87.067  1.00  0.360          H  
ATOM   1527 1HZ  LYS A  98      10.800  19.626  86.784  1.00  0.360          H  
ATOM   1528 2HZ  LYS A  98      10.720  18.746  85.389  1.00  0.360          H  
ATOM   1529 3HZ  LYS A  98       9.946  20.191  85.505  1.00  0.360          H  
ATOM   1530  N   ALA A  99       4.041  21.169  83.813  1.00  0.140          N  
ATOM   1531  CA  ALA A  99       3.317  21.960  84.806  1.00  0.090          C  
ATOM   1532  C   ALA A  99       3.628  21.430  86.200  1.00  0.140          C  
ATOM   1533  O   ALA A  99       3.692  20.218  86.392  1.00  0.170          O  
ATOM   1534  CB  ALA A  99       1.820  21.919  84.565  1.00  0.150          C  
ATOM   1535  H   ALA A  99       3.551  20.475  83.267  1.00  0.170          H  
ATOM   1536  HA  ALA A  99       3.655  22.987  84.740  1.00  0.110          H  
ATOM   1537 1HB  ALA A  99       1.329  22.525  85.320  1.00  0.180          H  
ATOM   1538 2HB  ALA A  99       1.599  22.315  83.575  1.00  0.180          H  
ATOM   1539 3HB  ALA A  99       1.470  20.892  84.636  1.00  0.180          H  
ATOM   1540  N   VAL A 100       3.800  22.336  87.157  1.00  0.160          N  
ATOM   1541  CA  VAL A 100       4.051  22.004  88.559  1.00  0.230          C  
ATOM   1542  C   VAL A 100       3.150  22.884  89.446  1.00  0.210          C  
ATOM   1543  O   VAL A 100       2.939  24.063  89.151  1.00  0.120          O  
ATOM   1544  CB  VAL A 100       5.548  22.180  88.921  1.00  0.290          C  
ATOM   1545  CG1 VAL A 100       5.787  21.747  90.367  1.00  0.290          C  
ATOM   1546  CG2 VAL A 100       6.421  21.364  87.972  1.00  0.290          C  
ATOM   1547  H   VAL A 100       3.754  23.314  86.870  1.00  0.190          H  
ATOM   1548  HA  VAL A 100       3.783  20.959  88.725  1.00  0.280          H  
ATOM   1549  HB  VAL A 100       5.815  23.236  88.846  1.00  0.350          H  
ATOM   1550 1HG1 VAL A 100       6.835  21.876  90.615  1.00  0.350          H  
ATOM   1551 2HG1 VAL A 100       5.185  22.328  91.052  1.00  0.350          H  
ATOM   1552 3HG1 VAL A 100       5.529  20.693  90.477  1.00  0.350          H  
ATOM   1553 1HG2 VAL A 100       7.466  21.493  88.240  1.00  0.350          H  
ATOM   1554 2HG2 VAL A 100       6.152  20.309  88.052  1.00  0.350          H  
ATOM   1555 3HG2 VAL A 100       6.272  21.702  86.951  1.00  0.350          H  
ATOM   1556  N   MET A 101       2.575  22.315  90.505  1.00  0.280          N  
ATOM   1557  CA  MET A 101       1.686  23.073  91.388  1.00  0.270          C  
ATOM   1558  C   MET A 101       2.475  24.022  92.283  1.00  0.260          C  
ATOM   1559  O   MET A 101       3.631  23.739  92.592  1.00  0.290          O  
ATOM   1560  CB  MET A 101       0.863  22.104  92.213  1.00  0.380          C  
ATOM   1561  CG  MET A 101      -0.205  22.727  93.077  1.00  0.380          C  
ATOM   1562  SD  MET A 101      -1.249  21.503  93.854  1.00  0.380          S  
ATOM   1563  CE  MET A 101      -2.473  22.610  94.480  1.00  0.380          C  
ATOM   1564  H   MET A 101       2.819  21.353  90.771  1.00  0.340          H  
ATOM   1565  HA  MET A 101       1.015  23.676  90.778  1.00  0.320          H  
ATOM   1566 1HB  MET A 101       0.379  21.422  91.555  1.00  0.460          H  
ATOM   1567 2HB  MET A 101       1.528  21.526  92.835  1.00  0.460          H  
ATOM   1568 1HG  MET A 101       0.256  23.317  93.869  1.00  0.460          H  
ATOM   1569 2HG  MET A 101      -0.832  23.390  92.470  1.00  0.460          H  
ATOM   1570 1HE  MET A 101      -3.240  22.063  94.985  1.00  0.460          H  
ATOM   1571 2HE  MET A 101      -2.013  23.326  95.164  1.00  0.460          H  
ATOM   1572 3HE  MET A 101      -2.918  23.131  93.649  1.00  0.460          H  
ATOM   1573  N   VAL A 102       1.879  25.160  92.656  1.00  0.220          N  
ATOM   1574  CA  VAL A 102       2.509  26.105  93.581  1.00  0.220          C  
ATOM   1575  C   VAL A 102       1.661  26.386  94.819  1.00  0.200          C  
ATOM   1576  O   VAL A 102       0.471  26.686  94.715  1.00  0.220          O  
ATOM   1577  CB  VAL A 102       2.802  27.450  92.889  1.00  0.310          C  
ATOM   1578  CG1 VAL A 102       3.424  28.470  93.897  1.00  0.310          C  
ATOM   1579  CG2 VAL A 102       3.739  27.211  91.753  1.00  0.310          C  
ATOM   1580  H   VAL A 102       0.939  25.378  92.311  1.00  0.260          H  
ATOM   1581  HA  VAL A 102       3.454  25.678  93.909  1.00  0.260          H  
ATOM   1582  HB  VAL A 102       1.871  27.878  92.513  1.00  0.370          H  
ATOM   1583 1HG1 VAL A 102       3.621  29.402  93.378  1.00  0.370          H  
ATOM   1584 2HG1 VAL A 102       2.738  28.674  94.721  1.00  0.370          H  
ATOM   1585 3HG1 VAL A 102       4.362  28.072  94.299  1.00  0.370          H  
ATOM   1586 1HG2 VAL A 102       3.941  28.150  91.277  1.00  0.370          H  
ATOM   1587 2HG2 VAL A 102       4.651  26.794  92.122  1.00  0.370          H  
ATOM   1588 3HG2 VAL A 102       3.294  26.523  91.039  1.00  0.370          H  
ATOM   1589  N   SER A 103       2.289  26.291  95.984  1.00  0.200          N  
ATOM   1590  CA  SER A 103       1.672  26.602  97.261  1.00  0.230          C  
ATOM   1591  C   SER A 103       2.214  27.910  97.803  1.00  0.220          C  
ATOM   1592  O   SER A 103       3.382  28.266  97.599  1.00  0.210          O  
ATOM   1593  CB  SER A 103       1.875  25.521  98.286  1.00  0.310          C  
ATOM   1594  OG  SER A 103       1.371  25.949  99.533  1.00  0.310          O  
ATOM   1595  H   SER A 103       3.266  26.013  95.973  1.00  0.240          H  
ATOM   1596  HA  SER A 103       0.600  26.723  97.106  1.00  0.280          H  
ATOM   1597 1HB  SER A 103       1.352  24.621  97.970  1.00  0.370          H  
ATOM   1598 2HB  SER A 103       2.936  25.280  98.370  1.00  0.370          H  
ATOM   1599  HG  SER A 103       1.385  25.168 100.102  1.00  0.370          H  
ATOM   1600  N   PHE A 104       1.360  28.619  98.512  1.00  0.240          N  
ATOM   1601  CA  PHE A 104       1.715  29.908  99.057  1.00  0.260          C  
ATOM   1602  C   PHE A 104       2.188  29.790 100.490  1.00  0.240          C  
ATOM   1603  O   PHE A 104       2.584  30.770 101.105  1.00  0.270          O  
ATOM   1604  CB  PHE A 104       0.491  30.802  98.909  1.00  0.360          C  
ATOM   1605  CG  PHE A 104       0.193  31.020  97.439  1.00  0.360          C  
ATOM   1606  CD1 PHE A 104      -0.491  30.089  96.713  1.00  0.360          C  
ATOM   1607  CD2 PHE A 104       0.590  32.128  96.800  1.00  0.360          C  
ATOM   1608  CE1 PHE A 104      -0.745  30.266  95.387  1.00  0.360          C  
ATOM   1609  CE2 PHE A 104       0.334  32.330  95.477  1.00  0.360          C  
ATOM   1610  CZ  PHE A 104      -0.337  31.385  94.768  1.00  0.360          C  
ATOM   1611  H   PHE A 104       0.427  28.252  98.668  1.00  0.290          H  
ATOM   1612  HA  PHE A 104       2.528  30.325  98.463  1.00  0.310          H  
ATOM   1613 1HB  PHE A 104      -0.381  30.339  99.378  1.00  0.430          H  
ATOM   1614 2HB  PHE A 104       0.666  31.769  99.388  1.00  0.430          H  
ATOM   1615  HD1 PHE A 104      -0.840  29.177  97.192  1.00  0.430          H  
ATOM   1616  HD2 PHE A 104       1.131  32.855  97.346  1.00  0.430          H  
ATOM   1617  HE1 PHE A 104      -1.291  29.490  94.841  1.00  0.430          H  
ATOM   1618  HE2 PHE A 104       0.681  33.245  94.989  1.00  0.430          H  
ATOM   1619  HZ  PHE A 104      -0.545  31.523  93.718  1.00  0.430          H  
ATOM   1620  N   GLN A 105       2.197  28.572 101.015  1.00  0.210          N  
ATOM   1621  CA  GLN A 105       2.695  28.373 102.361  1.00  0.200          C  
ATOM   1622  C   GLN A 105       4.148  28.780 102.400  1.00  0.200          C  
ATOM   1623  O   GLN A 105       4.942  28.279 101.605  1.00  0.210          O  
ATOM   1624  CB  GLN A 105       2.593  26.918 102.762  1.00  0.280          C  
ATOM   1625  CG  GLN A 105       3.069  26.636 104.199  1.00  0.280          C  
ATOM   1626  CD  GLN A 105       2.788  25.231 104.656  1.00  0.280          C  
ATOM   1627  OE1 GLN A 105       2.197  24.415 103.913  1.00  0.280          O  
ATOM   1628  NE2 GLN A 105       3.195  24.936 105.876  1.00  0.280          N  
ATOM   1629  H   GLN A 105       1.870  27.781 100.464  1.00  0.250          H  
ATOM   1630  HA  GLN A 105       2.126  28.994 103.055  1.00  0.240          H  
ATOM   1631 1HB  GLN A 105       1.583  26.567 102.620  1.00  0.340          H  
ATOM   1632 2HB  GLN A 105       3.212  26.360 102.092  1.00  0.340          H  
ATOM   1633 1HG  GLN A 105       4.151  26.763 104.236  1.00  0.340          H  
ATOM   1634 2HG  GLN A 105       2.597  27.326 104.895  1.00  0.340          H  
ATOM   1635 1HE2 GLN A 105       3.041  24.026 106.260  1.00  0.340          H  
ATOM   1636 2HE2 GLN A 105       3.669  25.658 106.436  1.00  0.340          H  
ATOM   1637  N   SER A 106       4.514  29.635 103.348  1.00  0.210          N  
ATOM   1638  CA  SER A 106       5.887  30.108 103.439  1.00  0.240          C  
ATOM   1639  C   SER A 106       6.661  29.578 104.643  1.00  0.230          C  
ATOM   1640  O   SER A 106       7.837  29.913 104.822  1.00  0.280          O  
ATOM   1641  CB  SER A 106       5.862  31.612 103.446  1.00  0.320          C  
ATOM   1642  OG  SER A 106       5.142  32.094 104.556  1.00  0.320          O  
ATOM   1643  H   SER A 106       3.829  30.022 103.981  1.00  0.250          H  
ATOM   1644  HA  SER A 106       6.415  29.788 102.537  1.00  0.290          H  
ATOM   1645 1HB  SER A 106       6.876  31.992 103.455  1.00  0.390          H  
ATOM   1646 2HB  SER A 106       5.397  31.962 102.528  1.00  0.390          H  
ATOM   1647  HG  SER A 106       5.218  33.049 104.517  1.00  0.390          H  
ATOM   1648  N   GLY A 107       6.017  28.738 105.444  1.00  0.190          N  
ATOM   1649  CA  GLY A 107       6.642  28.188 106.641  1.00  0.180          C  
ATOM   1650  C   GLY A 107       5.628  27.625 107.625  1.00  0.170          C  
ATOM   1651  O   GLY A 107       4.519  27.217 107.261  1.00  0.160          O  
ATOM   1652  H   GLY A 107       5.066  28.499 105.214  1.00  0.230          H  
ATOM   1653 1HA  GLY A 107       7.344  27.405 106.360  1.00  0.220          H  
ATOM   1654 2HA  GLY A 107       7.221  28.968 107.135  1.00  0.220          H  
ATOM   1655  N   TYR A 108       6.048  27.560 108.877  1.00  0.180          N  
ATOM   1656  CA  TYR A 108       5.241  27.024 109.962  1.00  0.160          C  
ATOM   1657  C   TYR A 108       5.129  28.042 111.082  1.00  0.170          C  
ATOM   1658  O   TYR A 108       5.993  28.916 111.257  1.00  0.190          O  
ATOM   1659  CB  TYR A 108       5.804  25.712 110.518  1.00  0.230          C  
ATOM   1660  CG  TYR A 108       5.841  24.540 109.560  1.00  0.230          C  
ATOM   1661  CD1 TYR A 108       6.946  24.330 108.760  1.00  0.230          C  
ATOM   1662  CD2 TYR A 108       4.768  23.659 109.500  1.00  0.230          C  
ATOM   1663  CE1 TYR A 108       6.981  23.251 107.901  1.00  0.230          C  
ATOM   1664  CE2 TYR A 108       4.805  22.583 108.635  1.00  0.230          C  
ATOM   1665  CZ  TYR A 108       5.912  22.385 107.839  1.00  0.230          C  
ATOM   1666  OH  TYR A 108       5.963  21.328 106.973  1.00  0.230          O  
ATOM   1667  H   TYR A 108       6.973  27.956 109.063  1.00  0.220          H  
ATOM   1668  HA  TYR A 108       4.234  26.836 109.591  1.00  0.190          H  
ATOM   1669 1HB  TYR A 108       6.799  25.871 110.889  1.00  0.280          H  
ATOM   1670 2HB  TYR A 108       5.191  25.423 111.358  1.00  0.280          H  
ATOM   1671  HD1 TYR A 108       7.788  25.014 108.809  1.00  0.280          H  
ATOM   1672  HD2 TYR A 108       3.897  23.819 110.133  1.00  0.280          H  
ATOM   1673  HE1 TYR A 108       7.850  23.078 107.272  1.00  0.280          H  
ATOM   1674  HE2 TYR A 108       3.963  21.892 108.581  1.00  0.280          H  
ATOM   1675  HH  TYR A 108       6.794  21.357 106.486  1.00  0.280          H  
ATOM   1676  N   LEU A 109       4.043  27.955 111.824  1.00  0.170          N  
ATOM   1677  CA  LEU A 109       3.846  28.846 112.937  1.00  0.180          C  
ATOM   1678  C   LEU A 109       3.245  28.072 114.087  1.00  0.180          C  
ATOM   1679  O   LEU A 109       2.301  27.322 113.866  1.00  0.180          O  
ATOM   1680  CB  LEU A 109       2.940  30.000 112.488  1.00  0.250          C  
ATOM   1681  CG  LEU A 109       2.730  31.127 113.469  1.00  0.250          C  
ATOM   1682  CD1 LEU A 109       2.529  32.408 112.684  1.00  0.250          C  
ATOM   1683  CD2 LEU A 109       1.491  30.864 114.358  1.00  0.250          C  
ATOM   1684  H   LEU A 109       3.353  27.240 111.636  1.00  0.200          H  
ATOM   1685  HA  LEU A 109       4.804  29.242 113.238  1.00  0.220          H  
ATOM   1686 1HB  LEU A 109       3.364  30.429 111.583  1.00  0.300          H  
ATOM   1687 2HB  LEU A 109       1.960  29.591 112.244  1.00  0.300          H  
ATOM   1688  HG  LEU A 109       3.621  31.233 114.088  1.00  0.300          H  
ATOM   1689 1HD1 LEU A 109       2.399  33.203 113.379  1.00  0.300          H  
ATOM   1690 2HD1 LEU A 109       3.403  32.605 112.063  1.00  0.300          H  
ATOM   1691 3HD1 LEU A 109       1.654  32.321 112.057  1.00  0.300          H  
ATOM   1692 1HD2 LEU A 109       1.375  31.690 115.033  1.00  0.300          H  
ATOM   1693 2HD2 LEU A 109       0.608  30.781 113.727  1.00  0.300          H  
ATOM   1694 3HD2 LEU A 109       1.593  29.964 114.942  1.00  0.300          H  
ATOM   1695  N   PHE A 110       3.808  28.224 115.287  1.00  0.190          N  
ATOM   1696  CA  PHE A 110       3.263  27.530 116.456  1.00  0.190          C  
ATOM   1697  C   PHE A 110       2.970  28.500 117.606  1.00  0.180          C  
ATOM   1698  O   PHE A 110       3.678  29.487 117.807  1.00  0.150          O  
ATOM   1699  CB  PHE A 110       4.210  26.402 116.902  1.00  0.270          C  
ATOM   1700  CG  PHE A 110       4.400  25.338 115.829  1.00  0.270          C  
ATOM   1701  CD1 PHE A 110       5.454  25.407 114.910  1.00  0.270          C  
ATOM   1702  CD2 PHE A 110       3.520  24.290 115.722  1.00  0.270          C  
ATOM   1703  CE1 PHE A 110       5.597  24.447 113.924  1.00  0.270          C  
ATOM   1704  CE2 PHE A 110       3.653  23.346 114.737  1.00  0.270          C  
ATOM   1705  CZ  PHE A 110       4.689  23.418 113.834  1.00  0.270          C  
ATOM   1706  H   PHE A 110       4.618  28.845 115.358  1.00  0.230          H  
ATOM   1707  HA  PHE A 110       2.323  27.069 116.163  1.00  0.230          H  
ATOM   1708 1HB  PHE A 110       5.174  26.795 117.165  1.00  0.320          H  
ATOM   1709 2HB  PHE A 110       3.802  25.925 117.789  1.00  0.320          H  
ATOM   1710  HD1 PHE A 110       6.164  26.232 114.974  1.00  0.320          H  
ATOM   1711  HD2 PHE A 110       2.705  24.218 116.428  1.00  0.320          H  
ATOM   1712  HE1 PHE A 110       6.423  24.510 113.218  1.00  0.320          H  
ATOM   1713  HE2 PHE A 110       2.938  22.535 114.676  1.00  0.320          H  
ATOM   1714  HZ  PHE A 110       4.790  22.656 113.058  1.00  0.320          H  
ATOM   1715  N   ILE A 111       1.943  28.195 118.395  1.00  0.190          N  
ATOM   1716  CA  ILE A 111       1.549  29.027 119.535  1.00  0.160          C  
ATOM   1717  C   ILE A 111       1.722  28.293 120.857  1.00  0.140          C  
ATOM   1718  O   ILE A 111       1.189  27.199 121.046  1.00  0.140          O  
ATOM   1719  CB  ILE A 111       0.045  29.448 119.453  1.00  0.240          C  
ATOM   1720  CG1 ILE A 111      -0.251  30.246 118.147  1.00  0.240          C  
ATOM   1721  CG2 ILE A 111      -0.312  30.343 120.708  1.00  0.240          C  
ATOM   1722  CD1 ILE A 111      -1.740  30.389 117.827  1.00  0.240          C  
ATOM   1723  H   ILE A 111       1.414  27.361 118.183  1.00  0.230          H  
ATOM   1724  HA  ILE A 111       2.173  29.920 119.555  1.00  0.190          H  
ATOM   1725  HB  ILE A 111      -0.590  28.571 119.462  1.00  0.280          H  
ATOM   1726 1HG1 ILE A 111       0.134  31.232 118.248  1.00  0.280          H  
ATOM   1727 2HG1 ILE A 111       0.252  29.769 117.319  1.00  0.280          H  
ATOM   1728 1HG2 ILE A 111      -1.348  30.637 120.678  1.00  0.280          H  
ATOM   1729 2HG2 ILE A 111      -0.147  29.797 121.632  1.00  0.280          H  
ATOM   1730 3HG2 ILE A 111       0.316  31.237 120.705  1.00  0.280          H  
ATOM   1731 1HD1 ILE A 111      -1.865  30.961 116.911  1.00  0.280          H  
ATOM   1732 2HD1 ILE A 111      -2.195  29.415 117.703  1.00  0.280          H  
ATOM   1733 3HD1 ILE A 111      -2.238  30.886 118.618  1.00  0.280          H  
ATOM   1734  N   GLN A 112       2.438  28.924 121.776  1.00  0.130          N  
ATOM   1735  CA  GLN A 112       2.623  28.394 123.123  1.00  0.110          C  
ATOM   1736  C   GLN A 112       1.974  29.310 124.131  1.00  0.100          C  
ATOM   1737  O   GLN A 112       2.221  30.514 124.113  1.00  0.100          O  
ATOM   1738  CB  GLN A 112       4.096  28.317 123.502  1.00  0.160          C  
ATOM   1739  CG  GLN A 112       4.406  27.718 124.861  1.00  0.160          C  
ATOM   1740  CD  GLN A 112       5.888  27.702 125.115  1.00  0.160          C  
ATOM   1741  OE1 GLN A 112       6.558  28.716 124.902  1.00  0.160          O  
ATOM   1742  NE2 GLN A 112       6.413  26.576 125.568  1.00  0.160          N  
ATOM   1743  H   GLN A 112       2.868  29.812 121.501  1.00  0.160          H  
ATOM   1744  HA  GLN A 112       2.158  27.411 123.194  1.00  0.130          H  
ATOM   1745 1HB  GLN A 112       4.640  27.771 122.768  1.00  0.190          H  
ATOM   1746 2HB  GLN A 112       4.488  29.324 123.527  1.00  0.190          H  
ATOM   1747 1HG  GLN A 112       3.946  28.322 125.647  1.00  0.190          H  
ATOM   1748 2HG  GLN A 112       4.031  26.698 124.903  1.00  0.190          H  
ATOM   1749 1HE2 GLN A 112       7.398  26.522 125.755  1.00  0.190          H  
ATOM   1750 2HE2 GLN A 112       5.833  25.777 125.733  1.00  0.190          H  
ATOM   1751  N   THR A 113       1.202  28.763 125.058  1.00  0.080          N  
ATOM   1752  CA  THR A 113       0.645  29.605 126.106  1.00  0.080          C  
ATOM   1753  C   THR A 113       1.292  29.087 127.374  1.00  0.080          C  
ATOM   1754  O   THR A 113       1.584  27.891 127.457  1.00  0.090          O  
ATOM   1755  CB  THR A 113      -0.899  29.504 126.145  1.00  0.110          C  
ATOM   1756  OG1 THR A 113      -1.315  28.171 126.500  1.00  0.110          O  
ATOM   1757  CG2 THR A 113      -1.442  29.803 124.759  1.00  0.110          C  
ATOM   1758  H   THR A 113       0.985  27.772 125.047  1.00  0.100          H  
ATOM   1759  HA  THR A 113       0.936  30.642 125.969  1.00  0.100          H  
ATOM   1760  HB  THR A 113      -1.303  30.220 126.849  1.00  0.130          H  
ATOM   1761  HG1 THR A 113      -1.472  28.112 127.476  1.00  0.130          H  
ATOM   1762 1HG2 THR A 113      -2.527  29.735 124.785  1.00  0.130          H  
ATOM   1763 2HG2 THR A 113      -1.144  30.798 124.466  1.00  0.130          H  
ATOM   1764 3HG2 THR A 113      -1.053  29.085 124.041  1.00  0.130          H  
ATOM   1765  N   ASP A 114       1.510  29.942 128.382  1.00  0.080          N  
ATOM   1766  CA  ASP A 114       2.156  29.401 129.591  1.00  0.090          C  
ATOM   1767  C   ASP A 114       1.253  28.407 130.300  1.00  0.110          C  
ATOM   1768  O   ASP A 114       1.692  27.360 130.773  1.00  0.120          O  
ATOM   1769  CB  ASP A 114       2.543  30.480 130.611  1.00  0.120          C  
ATOM   1770  CG  ASP A 114       3.710  31.381 130.208  1.00  0.120          C  
ATOM   1771  OD1 ASP A 114       4.329  31.156 129.194  1.00  0.120          O  
ATOM   1772  OD2 ASP A 114       4.035  32.238 130.985  1.00  0.120          O  
ATOM   1773  H   ASP A 114       1.280  30.936 128.265  1.00  0.100          H  
ATOM   1774  HA  ASP A 114       3.064  28.878 129.290  1.00  0.110          H  
ATOM   1775 1HB  ASP A 114       1.675  31.113 130.804  1.00  0.150          H  
ATOM   1776 2HB  ASP A 114       2.796  29.993 131.554  1.00  0.150          H  
ATOM   1777  N   LYS A 115      -0.027  28.724 130.330  1.00  0.110          N  
ATOM   1778  CA  LYS A 115      -1.015  27.894 130.989  1.00  0.100          C  
ATOM   1779  C   LYS A 115      -2.104  27.506 130.010  1.00  0.070          C  
ATOM   1780  O   LYS A 115      -2.336  28.204 129.011  1.00  0.110          O  
ATOM   1781  CB  LYS A 115      -1.587  28.608 132.211  1.00  0.140          C  
ATOM   1782  CG  LYS A 115      -0.549  28.861 133.298  1.00  0.140          C  
ATOM   1783  CD  LYS A 115      -1.159  29.537 134.507  1.00  0.140          C  
ATOM   1784  CE  LYS A 115      -0.110  29.798 135.583  1.00  0.140          C  
ATOM   1785  NZ  LYS A 115      -0.688  30.504 136.767  1.00  0.140          N  
ATOM   1786  H   LYS A 115      -0.297  29.592 129.889  1.00  0.130          H  
ATOM   1787  HA  LYS A 115      -0.534  26.974 131.325  1.00  0.120          H  
ATOM   1788 1HB  LYS A 115      -2.002  29.567 131.916  1.00  0.170          H  
ATOM   1789 2HB  LYS A 115      -2.401  28.021 132.640  1.00  0.170          H  
ATOM   1790 1HG  LYS A 115      -0.111  27.911 133.595  1.00  0.170          H  
ATOM   1791 2HG  LYS A 115       0.244  29.493 132.902  1.00  0.170          H  
ATOM   1792 1HD  LYS A 115      -1.608  30.486 134.206  1.00  0.170          H  
ATOM   1793 2HD  LYS A 115      -1.943  28.904 134.923  1.00  0.170          H  
ATOM   1794 1HE  LYS A 115       0.311  28.848 135.909  1.00  0.170          H  
ATOM   1795 2HE  LYS A 115       0.689  30.410 135.160  1.00  0.170          H  
ATOM   1796 1HZ  LYS A 115       0.038  30.662 137.455  1.00  0.170          H  
ATOM   1797 2HZ  LYS A 115      -1.070  31.394 136.476  1.00  0.170          H  
ATOM   1798 3HZ  LYS A 115      -1.423  29.942 137.175  1.00  0.170          H  
ATOM   1799  N   THR A 116      -2.795  26.415 130.337  1.00  0.150          N  
ATOM   1800  CA  THR A 116      -3.921  25.874 129.589  1.00  0.170          C  
ATOM   1801  C   THR A 116      -5.286  26.443 130.014  1.00  0.180          C  
ATOM   1802  O   THR A 116      -6.260  26.367 129.245  1.00  0.250          O  
ATOM   1803  CB  THR A 116      -3.896  24.374 129.833  1.00  0.230          C  
ATOM   1804  OG1 THR A 116      -3.979  24.188 131.260  1.00  0.230          O  
ATOM   1805  CG2 THR A 116      -2.590  23.764 129.299  1.00  0.230          C  
ATOM   1806  H   THR A 116      -2.525  25.890 131.162  1.00  0.180          H  
ATOM   1807  HA  THR A 116      -3.768  26.083 128.529  1.00  0.200          H  
ATOM   1808  HB  THR A 116      -4.752  23.899 129.348  1.00  0.280          H  
ATOM   1809  HG1 THR A 116      -4.056  23.237 131.463  1.00  0.280          H  
ATOM   1810 1HG2 THR A 116      -2.585  22.690 129.502  1.00  0.280          H  
ATOM   1811 2HG2 THR A 116      -2.523  23.929 128.225  1.00  0.280          H  
ATOM   1812 3HG2 THR A 116      -1.739  24.229 129.781  1.00  0.280          H  
ATOM   1813  N   ILE A 117      -5.337  26.974 131.241  1.00  0.160          N  
ATOM   1814  CA  ILE A 117      -6.524  27.584 131.853  1.00  0.180          C  
ATOM   1815  C   ILE A 117      -6.259  28.942 132.474  1.00  0.180          C  
ATOM   1816  O   ILE A 117      -5.264  29.138 133.173  1.00  0.310          O  
ATOM   1817  CB  ILE A 117      -7.192  26.652 132.886  1.00  0.240          C  
ATOM   1818  CG1 ILE A 117      -6.167  26.136 133.894  1.00  0.240          C  
ATOM   1819  CG2 ILE A 117      -7.898  25.609 132.198  1.00  0.240          C  
ATOM   1820  CD1 ILE A 117      -6.753  25.363 135.043  1.00  0.240          C  
ATOM   1821  H   ILE A 117      -4.479  26.964 131.772  1.00  0.190          H  
ATOM   1822  HA  ILE A 117      -7.249  27.741 131.060  1.00  0.220          H  
ATOM   1823  HB  ILE A 117      -7.919  27.219 133.449  1.00  0.290          H  
ATOM   1824 1HG1 ILE A 117      -5.475  25.482 133.367  1.00  0.290          H  
ATOM   1825 2HG1 ILE A 117      -5.616  26.967 134.298  1.00  0.290          H  
ATOM   1826 1HG2 ILE A 117      -8.427  24.951 132.871  1.00  0.290          H  
ATOM   1827 2HG2 ILE A 117      -8.592  26.089 131.562  1.00  0.290          H  
ATOM   1828 3HG2 ILE A 117      -7.194  25.066 131.619  1.00  0.290          H  
ATOM   1829 1HD1 ILE A 117      -5.963  25.022 135.704  1.00  0.290          H  
ATOM   1830 2HD1 ILE A 117      -7.438  25.988 135.599  1.00  0.290          H  
ATOM   1831 3HD1 ILE A 117      -7.268  24.515 134.663  1.00  0.290          H  
ATOM   1832  N   TYR A 118      -7.209  29.850 132.293  1.00  0.160          N  
ATOM   1833  CA  TYR A 118      -7.122  31.215 132.813  1.00  0.160          C  
ATOM   1834  C   TYR A 118      -8.407  31.650 133.497  1.00  0.150          C  
ATOM   1835  O   TYR A 118      -9.470  31.097 133.214  1.00  0.170          O  
ATOM   1836  CB  TYR A 118      -6.796  32.173 131.665  1.00  0.220          C  
ATOM   1837  CG  TYR A 118      -5.499  31.866 130.998  1.00  0.220          C  
ATOM   1838  CD1 TYR A 118      -5.464  30.922 129.996  1.00  0.220          C  
ATOM   1839  CD2 TYR A 118      -4.343  32.508 131.384  1.00  0.220          C  
ATOM   1840  CE1 TYR A 118      -4.301  30.600 129.396  1.00  0.220          C  
ATOM   1841  CE2 TYR A 118      -3.160  32.184 130.772  1.00  0.220          C  
ATOM   1842  CZ  TYR A 118      -3.141  31.224 129.788  1.00  0.220          C  
ATOM   1843  OH  TYR A 118      -1.972  30.879 129.177  1.00  0.220          O  
ATOM   1844  H   TYR A 118      -8.023  29.574 131.731  1.00  0.190          H  
ATOM   1845  HA  TYR A 118      -6.323  31.259 133.553  1.00  0.190          H  
ATOM   1846 1HB  TYR A 118      -7.575  32.133 130.921  1.00  0.270          H  
ATOM   1847 2HB  TYR A 118      -6.753  33.185 132.043  1.00  0.270          H  
ATOM   1848  HD1 TYR A 118      -6.368  30.420 129.704  1.00  0.270          H  
ATOM   1849  HD2 TYR A 118      -4.367  33.263 132.175  1.00  0.270          H  
ATOM   1850  HE1 TYR A 118      -4.280  29.841 128.614  1.00  0.270          H  
ATOM   1851  HE2 TYR A 118      -2.237  32.678 131.075  1.00  0.270          H  
ATOM   1852  HH  TYR A 118      -2.049  29.933 128.896  1.00  0.270          H  
ATOM   1853  N   THR A 119      -8.313  32.653 134.369  1.00  0.150          N  
ATOM   1854  CA  THR A 119      -9.502  33.205 134.996  1.00  0.180          C  
ATOM   1855  C   THR A 119      -9.696  34.624 134.462  1.00  0.160          C  
ATOM   1856  O   THR A 119      -8.721  35.253 134.033  1.00  0.200          O  
ATOM   1857  CB  THR A 119      -9.326  33.296 136.535  1.00  0.240          C  
ATOM   1858  OG1 THR A 119      -8.280  34.229 136.846  1.00  0.240          O  
ATOM   1859  CG2 THR A 119      -8.951  31.956 137.084  1.00  0.240          C  
ATOM   1860  H   THR A 119      -7.409  33.048 134.595  1.00  0.180          H  
ATOM   1861  HA  THR A 119     -10.342  32.568 134.759  1.00  0.220          H  
ATOM   1862  HB  THR A 119     -10.249  33.622 137.002  1.00  0.290          H  
ATOM   1863  HG1 THR A 119      -8.618  35.140 136.745  1.00  0.290          H  
ATOM   1864 1HG2 THR A 119      -8.825  32.017 138.165  1.00  0.290          H  
ATOM   1865 2HG2 THR A 119      -9.735  31.259 136.854  1.00  0.290          H  
ATOM   1866 3HG2 THR A 119      -8.022  31.622 136.637  1.00  0.290          H  
ATOM   1867  N   PRO A 120     -10.913  35.183 134.494  1.00  0.110          N  
ATOM   1868  CA  PRO A 120     -11.178  36.563 134.146  1.00  0.100          C  
ATOM   1869  C   PRO A 120     -10.305  37.447 135.015  1.00  0.100          C  
ATOM   1870  O   PRO A 120     -10.167  37.174 136.211  1.00  0.110          O  
ATOM   1871  CB  PRO A 120     -12.665  36.699 134.474  1.00  0.150          C  
ATOM   1872  CG  PRO A 120     -13.221  35.294 134.334  1.00  0.150          C  
ATOM   1873  CD  PRO A 120     -12.124  34.393 134.826  1.00  0.150          C  
ATOM   1874  HA  PRO A 120     -10.979  36.732 133.089  1.00  0.120          H  
ATOM   1875 1HB  PRO A 120     -12.805  37.129 135.479  1.00  0.180          H  
ATOM   1876 2HB  PRO A 120     -13.130  37.402 133.764  1.00  0.180          H  
ATOM   1877 1HG  PRO A 120     -14.143  35.207 134.932  1.00  0.180          H  
ATOM   1878 2HG  PRO A 120     -13.499  35.094 133.295  1.00  0.180          H  
ATOM   1879 1HD  PRO A 120     -12.210  34.230 135.902  1.00  0.180          H  
ATOM   1880 2HD  PRO A 120     -12.187  33.463 134.249  1.00  0.180          H  
ATOM   1881  N   GLY A 121      -9.716  38.492 134.444  1.00  0.110          N  
ATOM   1882  CA  GLY A 121      -8.865  39.402 135.181  1.00  0.100          C  
ATOM   1883  C   GLY A 121      -7.382  39.054 135.005  1.00  0.100          C  
ATOM   1884  O   GLY A 121      -6.512  39.894 135.249  1.00  0.090          O  
ATOM   1885  H   GLY A 121      -9.799  38.698 133.447  1.00  0.130          H  
ATOM   1886 1HA  GLY A 121      -9.047  40.418 134.824  1.00  0.120          H  
ATOM   1887 2HA  GLY A 121      -9.130  39.380 136.236  1.00  0.120          H  
ATOM   1888  N   SER A 122      -7.084  37.805 134.618  1.00  0.110          N  
ATOM   1889  CA  SER A 122      -5.706  37.365 134.442  1.00  0.090          C  
ATOM   1890  C   SER A 122      -5.170  37.800 133.087  1.00  0.060          C  
ATOM   1891  O   SER A 122      -5.930  38.248 132.217  1.00  0.070          O  
ATOM   1892  CB  SER A 122      -5.596  35.857 134.548  1.00  0.130          C  
ATOM   1893  OG  SER A 122      -6.157  35.246 133.435  1.00  0.130          O  
ATOM   1894  H   SER A 122      -7.823  37.127 134.419  1.00  0.130          H  
ATOM   1895  HA  SER A 122      -5.092  37.819 135.220  1.00  0.110          H  
ATOM   1896 1HB  SER A 122      -4.550  35.571 134.633  1.00  0.160          H  
ATOM   1897 2HB  SER A 122      -6.109  35.515 135.448  1.00  0.160          H  
ATOM   1898  HG  SER A 122      -7.125  35.338 133.543  1.00  0.160          H  
ATOM   1899  N   THR A 123      -3.859  37.650 132.904  1.00  0.050          N  
ATOM   1900  CA  THR A 123      -3.234  37.994 131.638  1.00  0.030          C  
ATOM   1901  C   THR A 123      -2.811  36.712 130.935  1.00  0.050          C  
ATOM   1902  O   THR A 123      -2.135  35.866 131.526  1.00  0.080          O  
ATOM   1903  CB  THR A 123      -1.969  38.858 131.845  1.00  0.050          C  
ATOM   1904  OG1 THR A 123      -2.289  40.058 132.561  1.00  0.050          O  
ATOM   1905  CG2 THR A 123      -1.366  39.259 130.492  1.00  0.050          C  
ATOM   1906  H   THR A 123      -3.286  37.295 133.655  1.00  0.060          H  
ATOM   1907  HA  THR A 123      -3.944  38.518 131.005  1.00  0.040          H  
ATOM   1908  HB  THR A 123      -1.231  38.288 132.408  1.00  0.060          H  
ATOM   1909  HG1 THR A 123      -2.916  40.601 132.054  1.00  0.060          H  
ATOM   1910 1HG2 THR A 123      -0.479  39.863 130.658  1.00  0.060          H  
ATOM   1911 2HG2 THR A 123      -1.100  38.379 129.929  1.00  0.060          H  
ATOM   1912 3HG2 THR A 123      -2.097  39.838 129.928  1.00  0.060          H  
ATOM   1913  N   VAL A 124      -3.198  36.573 129.676  1.00  0.080          N  
ATOM   1914  CA  VAL A 124      -2.807  35.422 128.898  1.00  0.090          C  
ATOM   1915  C   VAL A 124      -1.436  35.733 128.362  1.00  0.040          C  
ATOM   1916  O   VAL A 124      -1.241  36.755 127.704  1.00  0.100          O  
ATOM   1917  CB  VAL A 124      -3.789  35.164 127.725  1.00  0.120          C  
ATOM   1918  CG1 VAL A 124      -3.340  33.955 126.867  1.00  0.120          C  
ATOM   1919  CG2 VAL A 124      -5.150  34.925 128.266  1.00  0.120          C  
ATOM   1920  H   VAL A 124      -3.762  37.310 129.264  1.00  0.100          H  
ATOM   1921  HA  VAL A 124      -2.754  34.550 129.537  1.00  0.110          H  
ATOM   1922  HB  VAL A 124      -3.804  36.044 127.080  1.00  0.150          H  
ATOM   1923 1HG1 VAL A 124      -4.047  33.814 126.053  1.00  0.150          H  
ATOM   1924 2HG1 VAL A 124      -2.356  34.125 126.459  1.00  0.150          H  
ATOM   1925 3HG1 VAL A 124      -3.320  33.058 127.482  1.00  0.150          H  
ATOM   1926 1HG2 VAL A 124      -5.850  34.769 127.450  1.00  0.150          H  
ATOM   1927 2HG2 VAL A 124      -5.137  34.050 128.905  1.00  0.150          H  
ATOM   1928 3HG2 VAL A 124      -5.450  35.789 128.841  1.00  0.150          H  
ATOM   1929  N   LEU A 125      -0.477  34.886 128.655  1.00  0.010          N  
ATOM   1930  CA  LEU A 125       0.874  35.114 128.191  1.00  0.050          C  
ATOM   1931  C   LEU A 125       1.177  34.049 127.186  1.00  0.070          C  
ATOM   1932  O   LEU A 125       0.939  32.861 127.453  1.00  0.070          O  
ATOM   1933  CB  LEU A 125       1.862  35.046 129.357  1.00  0.050          C  
ATOM   1934  CG  LEU A 125       1.606  36.022 130.524  1.00  0.050          C  
ATOM   1935  CD1 LEU A 125       2.602  35.739 131.615  1.00  0.050          C  
ATOM   1936  CD2 LEU A 125       1.727  37.461 130.046  1.00  0.050          C  
ATOM   1937  H   LEU A 125      -0.695  34.069 129.210  1.00  0.010          H  
ATOM   1938  HA  LEU A 125       0.944  36.075 127.685  1.00  0.060          H  
ATOM   1939 1HB  LEU A 125       1.852  34.032 129.763  1.00  0.060          H  
ATOM   1940 2HB  LEU A 125       2.863  35.242 128.970  1.00  0.060          H  
ATOM   1941  HG  LEU A 125       0.601  35.857 130.925  1.00  0.060          H  
ATOM   1942 1HD1 LEU A 125       2.423  36.408 132.454  1.00  0.060          H  
ATOM   1943 2HD1 LEU A 125       2.493  34.701 131.947  1.00  0.060          H  
ATOM   1944 3HD1 LEU A 125       3.612  35.890 131.238  1.00  0.060          H  
ATOM   1945 1HD2 LEU A 125       1.545  38.135 130.882  1.00  0.060          H  
ATOM   1946 2HD2 LEU A 125       2.727  37.636 129.650  1.00  0.060          H  
ATOM   1947 3HD2 LEU A 125       1.001  37.649 129.275  1.00  0.060          H  
ATOM   1948  N   TYR A 126       1.669  34.458 126.026  1.00  0.070          N  
ATOM   1949  CA  TYR A 126       1.926  33.481 124.996  1.00  0.070          C  
ATOM   1950  C   TYR A 126       3.054  33.878 124.060  1.00  0.100          C  
ATOM   1951  O   TYR A 126       3.506  35.027 124.021  1.00  0.130          O  
ATOM   1952  CB  TYR A 126       0.592  33.174 124.290  1.00  0.100          C  
ATOM   1953  CG  TYR A 126      -0.073  34.281 123.531  1.00  0.100          C  
ATOM   1954  CD1 TYR A 126       0.013  34.314 122.159  1.00  0.100          C  
ATOM   1955  CD2 TYR A 126      -0.780  35.273 124.211  1.00  0.100          C  
ATOM   1956  CE1 TYR A 126      -0.624  35.307 121.467  1.00  0.100          C  
ATOM   1957  CE2 TYR A 126      -1.401  36.271 123.522  1.00  0.100          C  
ATOM   1958  CZ  TYR A 126      -1.336  36.292 122.150  1.00  0.100          C  
ATOM   1959  OH  TYR A 126      -1.955  37.305 121.448  1.00  0.100          O  
ATOM   1960  H   TYR A 126       1.839  35.455 125.854  1.00  0.080          H  
ATOM   1961  HA  TYR A 126       2.252  32.566 125.486  1.00  0.080          H  
ATOM   1962 1HB  TYR A 126       0.738  32.359 123.590  1.00  0.120          H  
ATOM   1963 2HB  TYR A 126      -0.117  32.824 125.033  1.00  0.120          H  
ATOM   1964  HD1 TYR A 126       0.571  33.545 121.623  1.00  0.120          H  
ATOM   1965  HD2 TYR A 126      -0.839  35.261 125.292  1.00  0.120          H  
ATOM   1966  HE1 TYR A 126      -0.564  35.323 120.388  1.00  0.120          H  
ATOM   1967  HE2 TYR A 126      -1.948  37.046 124.060  1.00  0.120          H  
ATOM   1968  HH  TYR A 126      -2.315  37.957 122.057  1.00  0.120          H  
ATOM   1969  N   ARG A 127       3.538  32.889 123.333  1.00  0.100          N  
ATOM   1970  CA  ARG A 127       4.628  33.087 122.409  1.00  0.130          C  
ATOM   1971  C   ARG A 127       4.327  32.485 121.061  1.00  0.130          C  
ATOM   1972  O   ARG A 127       3.737  31.402 120.952  1.00  0.110          O  
ATOM   1973  CB  ARG A 127       5.881  32.440 122.983  1.00  0.170          C  
ATOM   1974  CG  ARG A 127       6.400  33.072 124.261  1.00  0.170          C  
ATOM   1975  CD  ARG A 127       7.503  32.281 124.877  1.00  0.170          C  
ATOM   1976  NE  ARG A 127       7.974  32.897 126.124  1.00  0.170          N  
ATOM   1977  CZ  ARG A 127       7.337  32.769 127.327  1.00  0.170          C  
ATOM   1978  NH1 ARG A 127       6.211  32.082 127.392  1.00  0.170          N  
ATOM   1979  NH2 ARG A 127       7.834  33.347 128.409  1.00  0.170          N  
ATOM   1980  H   ARG A 127       3.123  31.963 123.446  1.00  0.120          H  
ATOM   1981  HA  ARG A 127       4.790  34.153 122.293  1.00  0.160          H  
ATOM   1982 1HB  ARG A 127       5.670  31.403 123.212  1.00  0.200          H  
ATOM   1983 2HB  ARG A 127       6.663  32.451 122.247  1.00  0.200          H  
ATOM   1984 1HG  ARG A 127       6.781  34.068 124.027  1.00  0.200          H  
ATOM   1985 2HG  ARG A 127       5.595  33.161 124.974  1.00  0.200          H  
ATOM   1986 1HD  ARG A 127       7.164  31.268 125.090  1.00  0.200          H  
ATOM   1987 2HD  ARG A 127       8.341  32.234 124.185  1.00  0.200          H  
ATOM   1988  HE  ARG A 127       8.828  33.438 126.092  1.00  0.200          H  
ATOM   1989 1HH1 ARG A 127       5.835  31.668 126.559  1.00  0.200          H  
ATOM   1990 2HH1 ARG A 127       5.672  31.981 128.275  1.00  0.200          H  
ATOM   1991 1HH2 ARG A 127       8.690  33.877 128.353  1.00  0.200          H  
ATOM   1992 2HH2 ARG A 127       7.349  33.272 129.298  1.00  0.200          H  
ATOM   1993  N   ILE A 128       4.742  33.182 120.019  1.00  0.140          N  
ATOM   1994  CA  ILE A 128       4.567  32.647 118.681  1.00  0.150          C  
ATOM   1995  C   ILE A 128       5.885  32.374 118.016  1.00  0.170          C  
ATOM   1996  O   ILE A 128       6.748  33.239 117.896  1.00  0.180          O  
ATOM   1997  CB  ILE A 128       3.620  33.489 117.822  1.00  0.210          C  
ATOM   1998  CG1 ILE A 128       2.237  33.446 118.475  1.00  0.210          C  
ATOM   1999  CG2 ILE A 128       3.603  32.969 116.400  1.00  0.210          C  
ATOM   2000  CD1 ILE A 128       1.234  34.363 117.892  1.00  0.210          C  
ATOM   2001  H   ILE A 128       5.225  34.074 120.188  1.00  0.170          H  
ATOM   2002  HA  ILE A 128       4.073  31.684 118.772  1.00  0.180          H  
ATOM   2003  HB  ILE A 128       3.935  34.503 117.828  1.00  0.250          H  
ATOM   2004 1HG1 ILE A 128       1.887  32.442 118.413  1.00  0.250          H  
ATOM   2005 2HG1 ILE A 128       2.339  33.695 119.518  1.00  0.250          H  
ATOM   2006 1HG2 ILE A 128       2.938  33.549 115.790  1.00  0.250          H  
ATOM   2007 2HG2 ILE A 128       4.593  33.022 115.966  1.00  0.250          H  
ATOM   2008 3HG2 ILE A 128       3.276  31.930 116.419  1.00  0.250          H  
ATOM   2009 1HD1 ILE A 128       0.292  34.263 118.430  1.00  0.250          H  
ATOM   2010 2HD1 ILE A 128       1.614  35.367 117.994  1.00  0.250          H  
ATOM   2011 3HD1 ILE A 128       1.065  34.143 116.849  1.00  0.250          H  
ATOM   2012  N   PHE A 129       6.011  31.134 117.597  1.00  0.160          N  
ATOM   2013  CA  PHE A 129       7.197  30.573 116.998  1.00  0.170          C  
ATOM   2014  C   PHE A 129       7.063  30.627 115.495  1.00  0.190          C  
ATOM   2015  O   PHE A 129       6.175  29.989 114.927  1.00  0.180          O  
ATOM   2016  CB  PHE A 129       7.335  29.147 117.512  1.00  0.230          C  
ATOM   2017  CG  PHE A 129       7.569  29.142 119.000  1.00  0.230          C  
ATOM   2018  CD1 PHE A 129       6.490  29.276 119.871  1.00  0.230          C  
ATOM   2019  CD2 PHE A 129       8.829  29.020 119.541  1.00  0.230          C  
ATOM   2020  CE1 PHE A 129       6.679  29.313 121.204  1.00  0.230          C  
ATOM   2021  CE2 PHE A 129       9.005  29.045 120.912  1.00  0.230          C  
ATOM   2022  CZ  PHE A 129       7.924  29.200 121.739  1.00  0.230          C  
ATOM   2023  H   PHE A 129       5.200  30.531 117.735  1.00  0.190          H  
ATOM   2024  HA  PHE A 129       8.058  31.153 117.312  1.00  0.200          H  
ATOM   2025 1HB  PHE A 129       6.433  28.608 117.308  1.00  0.280          H  
ATOM   2026 2HB  PHE A 129       8.162  28.643 117.018  1.00  0.280          H  
ATOM   2027  HD1 PHE A 129       5.478  29.368 119.484  1.00  0.280          H  
ATOM   2028  HD2 PHE A 129       9.692  28.910 118.882  1.00  0.280          H  
ATOM   2029  HE1 PHE A 129       5.838  29.438 121.835  1.00  0.280          H  
ATOM   2030  HE2 PHE A 129      10.002  28.950 121.337  1.00  0.280          H  
ATOM   2031  HZ  PHE A 129       8.057  29.230 122.822  1.00  0.280          H  
ATOM   2032  N   THR A 130       7.918  31.415 114.859  1.00  0.220          N  
ATOM   2033  CA  THR A 130       7.836  31.671 113.430  1.00  0.230          C  
ATOM   2034  C   THR A 130       9.043  31.146 112.678  1.00  0.250          C  
ATOM   2035  O   THR A 130      10.135  31.740 112.773  1.00  0.280          O  
ATOM   2036  CB  THR A 130       7.774  33.177 113.175  1.00  0.320          C  
ATOM   2037  OG1 THR A 130       8.927  33.776 113.738  1.00  0.320          O  
ATOM   2038  CG2 THR A 130       6.566  33.768 113.837  1.00  0.320          C  
ATOM   2039  H   THR A 130       8.628  31.901 115.412  1.00  0.260          H  
ATOM   2040  HA  THR A 130       6.942  31.185 113.041  1.00  0.280          H  
ATOM   2041  HB  THR A 130       7.760  33.365 112.109  1.00  0.380          H  
ATOM   2042  HG1 THR A 130       9.707  33.374 113.312  1.00  0.380          H  
ATOM   2043 1HG2 THR A 130       6.559  34.837 113.658  1.00  0.380          H  
ATOM   2044 2HG2 THR A 130       5.667  33.310 113.424  1.00  0.380          H  
ATOM   2045 3HG2 THR A 130       6.612  33.585 114.909  1.00  0.380          H  
ATOM   2046  N   VAL A 131       8.854  30.028 111.969  1.00  0.240          N  
ATOM   2047  CA  VAL A 131       9.941  29.350 111.281  1.00  0.250          C  
ATOM   2048  C   VAL A 131       9.635  29.017 109.805  1.00  0.250          C  
ATOM   2049  O   VAL A 131       8.476  28.996 109.390  1.00  0.260          O  
ATOM   2050  CB  VAL A 131      10.296  28.073 112.060  1.00  0.350          C  
ATOM   2051  CG1 VAL A 131      10.756  28.405 113.477  1.00  0.350          C  
ATOM   2052  CG2 VAL A 131       9.097  27.136 112.112  1.00  0.350          C  
ATOM   2053  H   VAL A 131       7.910  29.630 111.910  1.00  0.290          H  
ATOM   2054  HA  VAL A 131      10.805  30.007 111.298  1.00  0.300          H  
ATOM   2055  HB  VAL A 131      11.093  27.610 111.567  1.00  0.420          H  
ATOM   2056 1HG1 VAL A 131      11.032  27.482 113.988  1.00  0.420          H  
ATOM   2057 2HG1 VAL A 131      11.611  29.054 113.440  1.00  0.420          H  
ATOM   2058 3HG1 VAL A 131       9.957  28.892 114.027  1.00  0.420          H  
ATOM   2059 1HG2 VAL A 131       9.366  26.230 112.647  1.00  0.420          H  
ATOM   2060 2HG2 VAL A 131       8.263  27.619 112.621  1.00  0.420          H  
ATOM   2061 3HG2 VAL A 131       8.807  26.885 111.093  1.00  0.420          H  
ATOM   2062  N   ASP A 132      10.679  28.710 109.032  1.00  0.250          N  
ATOM   2063  CA  ASP A 132      10.582  28.324 107.623  1.00  0.240          C  
ATOM   2064  C   ASP A 132      10.253  26.842 107.486  1.00  0.240          C  
ATOM   2065  O   ASP A 132       9.884  26.170 108.451  1.00  0.240          O  
ATOM   2066  CB  ASP A 132      11.883  28.621 106.831  1.00  0.340          C  
ATOM   2067  CG  ASP A 132      13.058  27.757 107.211  1.00  0.340          C  
ATOM   2068  OD1 ASP A 132      12.849  26.849 107.990  1.00  0.340          O  
ATOM   2069  OD2 ASP A 132      14.130  27.948 106.698  1.00  0.340          O  
ATOM   2070  H   ASP A 132      11.604  28.752 109.452  1.00  0.300          H  
ATOM   2071  HA  ASP A 132       9.776  28.898 107.161  1.00  0.290          H  
ATOM   2072 1HB  ASP A 132      11.700  28.534 105.763  1.00  0.410          H  
ATOM   2073 2HB  ASP A 132      12.184  29.622 106.994  1.00  0.410          H  
ATOM   2074  N   ASN A 133      10.399  26.315 106.276  1.00  0.240          N  
ATOM   2075  CA  ASN A 133      10.026  24.942 105.984  1.00  0.240          C  
ATOM   2076  C   ASN A 133      11.025  23.911 106.539  1.00  0.240          C  
ATOM   2077  O   ASN A 133      10.782  22.707 106.462  1.00  0.240          O  
ATOM   2078  CB  ASN A 133       9.888  24.801 104.484  1.00  0.340          C  
ATOM   2079  CG  ASN A 133       8.701  25.566 103.957  1.00  0.340          C  
ATOM   2080  OD1 ASN A 133       7.606  25.551 104.534  1.00  0.340          O  
ATOM   2081  ND2 ASN A 133       8.923  26.283 102.886  1.00  0.340          N  
ATOM   2082  H   ASN A 133      10.731  26.895 105.520  1.00  0.290          H  
ATOM   2083  HA  ASN A 133       9.062  24.756 106.447  1.00  0.290          H  
ATOM   2084 1HB  ASN A 133      10.794  25.168 103.996  1.00  0.400          H  
ATOM   2085 2HB  ASN A 133       9.776  23.747 104.222  1.00  0.400          H  
ATOM   2086 1HD2 ASN A 133       8.202  26.864 102.497  1.00  0.400          H  
ATOM   2087 2HD2 ASN A 133       9.832  26.289 102.442  1.00  0.400          H  
ATOM   2088  N   ASN A 134      12.151  24.381 107.087  1.00  0.240          N  
ATOM   2089  CA  ASN A 134      13.182  23.547 107.685  1.00  0.240          C  
ATOM   2090  C   ASN A 134      13.115  23.704 109.197  1.00  0.240          C  
ATOM   2091  O   ASN A 134      13.976  23.200 109.924  1.00  0.240          O  
ATOM   2092  CB  ASN A 134      14.555  23.989 107.211  1.00  0.340          C  
ATOM   2093  CG  ASN A 134      14.776  23.782 105.775  1.00  0.340          C  
ATOM   2094  OD1 ASN A 134      14.702  22.651 105.288  1.00  0.340          O  
ATOM   2095  ND2 ASN A 134      15.052  24.848 105.062  1.00  0.340          N  
ATOM   2096  H   ASN A 134      12.306  25.387 107.153  1.00  0.290          H  
ATOM   2097  HA  ASN A 134      13.000  22.501 107.439  1.00  0.290          H  
ATOM   2098 1HB  ASN A 134      14.671  25.055 107.420  1.00  0.400          H  
ATOM   2099 2HB  ASN A 134      15.326  23.464 107.771  1.00  0.400          H  
ATOM   2100 1HD2 ASN A 134      15.215  24.771 104.078  1.00  0.400          H  
ATOM   2101 2HD2 ASN A 134      15.097  25.755 105.508  1.00  0.400          H  
ATOM   2102  N   LEU A 135      12.073  24.408 109.651  1.00  0.240          N  
ATOM   2103  CA  LEU A 135      11.823  24.779 111.028  1.00  0.250          C  
ATOM   2104  C   LEU A 135      12.915  25.684 111.612  1.00  0.260          C  
ATOM   2105  O   LEU A 135      13.210  25.626 112.808  1.00  0.270          O  
ATOM   2106  CB  LEU A 135      11.595  23.545 111.916  1.00  0.350          C  
ATOM   2107  CG  LEU A 135      10.418  22.584 111.493  1.00  0.350          C  
ATOM   2108  CD1 LEU A 135      10.369  21.432 112.461  1.00  0.350          C  
ATOM   2109  CD2 LEU A 135       9.056  23.327 111.481  1.00  0.350          C  
ATOM   2110  H   LEU A 135      11.396  24.778 108.981  1.00  0.290          H  
ATOM   2111  HA  LEU A 135      10.911  25.355 111.029  1.00  0.300          H  
ATOM   2112 1HB  LEU A 135      12.513  22.962 111.948  1.00  0.420          H  
ATOM   2113 2HB  LEU A 135      11.384  23.894 112.926  1.00  0.420          H  
ATOM   2114  HG  LEU A 135      10.617  22.188 110.497  1.00  0.420          H  
ATOM   2115 1HD1 LEU A 135       9.581  20.763 112.171  1.00  0.420          H  
ATOM   2116 2HD1 LEU A 135      11.323  20.907 112.447  1.00  0.420          H  
ATOM   2117 3HD1 LEU A 135      10.175  21.804 113.465  1.00  0.420          H  
ATOM   2118 1HD2 LEU A 135       8.268  22.636 111.189  1.00  0.420          H  
ATOM   2119 2HD2 LEU A 135       8.843  23.718 112.473  1.00  0.420          H  
ATOM   2120 3HD2 LEU A 135       9.083  24.145 110.768  1.00  0.420          H  
ATOM   2121  N   LEU A 136      13.483  26.565 110.775  1.00  0.250          N  
ATOM   2122  CA  LEU A 136      14.475  27.524 111.231  1.00  0.250          C  
ATOM   2123  C   LEU A 136      13.793  28.900 111.315  1.00  0.260          C  
ATOM   2124  O   LEU A 136      12.928  29.189 110.504  1.00  0.260          O  
ATOM   2125  CB  LEU A 136      15.641  27.549 110.241  1.00  0.350          C  
ATOM   2126  CG  LEU A 136      16.329  26.178 109.992  1.00  0.350          C  
ATOM   2127  CD1 LEU A 136      17.372  26.351 108.913  1.00  0.350          C  
ATOM   2128  CD2 LEU A 136      16.951  25.636 111.279  1.00  0.350          C  
ATOM   2129  H   LEU A 136      13.215  26.592 109.779  1.00  0.300          H  
ATOM   2130  HA  LEU A 136      14.823  27.210 112.199  1.00  0.300          H  
ATOM   2131 1HB  LEU A 136      15.261  27.899 109.276  1.00  0.420          H  
ATOM   2132 2HB  LEU A 136      16.394  28.251 110.589  1.00  0.420          H  
ATOM   2133  HG  LEU A 136      15.591  25.466 109.636  1.00  0.420          H  
ATOM   2134 1HD1 LEU A 136      17.843  25.392 108.707  1.00  0.420          H  
ATOM   2135 2HD1 LEU A 136      16.887  26.720 108.003  1.00  0.420          H  
ATOM   2136 3HD1 LEU A 136      18.125  27.065 109.238  1.00  0.420          H  
ATOM   2137 1HD2 LEU A 136      17.423  24.676 111.068  1.00  0.420          H  
ATOM   2138 2HD2 LEU A 136      17.700  26.333 111.650  1.00  0.420          H  
ATOM   2139 3HD2 LEU A 136      16.186  25.487 112.036  1.00  0.420          H  
ATOM   2140  N   PRO A 137      14.156  29.796 112.242  1.00  0.280          N  
ATOM   2141  CA  PRO A 137      13.557  31.123 112.409  1.00  0.290          C  
ATOM   2142  C   PRO A 137      13.523  32.011 111.167  1.00  0.290          C  
ATOM   2143  O   PRO A 137      14.506  32.092 110.425  1.00  0.290          O  
ATOM   2144  CB  PRO A 137      14.495  31.753 113.445  1.00  0.430          C  
ATOM   2145  CG  PRO A 137      15.026  30.596 114.245  1.00  0.430          C  
ATOM   2146  CD  PRO A 137      15.203  29.476 113.243  1.00  0.430          C  
ATOM   2147  HA  PRO A 137      12.547  31.023 112.824  1.00  0.350          H  
ATOM   2148 1HB  PRO A 137      15.290  32.315 112.934  1.00  0.520          H  
ATOM   2149 2HB  PRO A 137      13.949  32.469 114.046  1.00  0.520          H  
ATOM   2150 1HG  PRO A 137      15.968  30.883 114.740  1.00  0.520          H  
ATOM   2151 2HG  PRO A 137      14.317  30.342 115.049  1.00  0.520          H  
ATOM   2152 1HD  PRO A 137      16.205  29.487 112.789  1.00  0.520          H  
ATOM   2153 2HD  PRO A 137      14.989  28.547 113.786  1.00  0.520          H  
ATOM   2154  N   VAL A 138      12.389  32.708 110.986  1.00  0.290          N  
ATOM   2155  CA  VAL A 138      12.204  33.660 109.881  1.00  0.300          C  
ATOM   2156  C   VAL A 138      11.661  35.000 110.359  1.00  0.310          C  
ATOM   2157  O   VAL A 138      10.901  35.042 111.328  1.00  0.290          O  
ATOM   2158  CB  VAL A 138      11.221  33.113 108.830  1.00  0.420          C  
ATOM   2159  CG1 VAL A 138      11.764  31.900 108.240  1.00  0.420          C  
ATOM   2160  CG2 VAL A 138       9.843  32.805 109.472  1.00  0.420          C  
ATOM   2161  H   VAL A 138      11.632  32.548 111.653  1.00  0.350          H  
ATOM   2162  HA  VAL A 138      13.173  33.824 109.407  1.00  0.360          H  
ATOM   2163  HB  VAL A 138      11.105  33.844 108.037  1.00  0.500          H  
ATOM   2164 1HG1 VAL A 138      11.066  31.539 107.492  1.00  0.500          H  
ATOM   2165 2HG1 VAL A 138      12.727  32.115 107.778  1.00  0.500          H  
ATOM   2166 3HG1 VAL A 138      11.899  31.151 109.008  1.00  0.500          H  
ATOM   2167 1HG2 VAL A 138       9.169  32.406 108.723  1.00  0.500          H  
ATOM   2168 2HG2 VAL A 138       9.974  32.079 110.235  1.00  0.500          H  
ATOM   2169 3HG2 VAL A 138       9.401  33.700 109.902  1.00  0.500          H  
ATOM   2170  N   GLY A 139      12.001  36.064 109.618  1.00  0.330          N  
ATOM   2171  CA  GLY A 139      11.551  37.453 109.819  1.00  0.350          C  
ATOM   2172  C   GLY A 139      10.256  37.788 109.068  1.00  0.350          C  
ATOM   2173  O   GLY A 139      10.303  38.469 108.043  1.00  0.370          O  
ATOM   2174  H   GLY A 139      12.634  35.897 108.849  1.00  0.400          H  
ATOM   2175 1HA  GLY A 139      11.410  37.631 110.882  1.00  0.420          H  
ATOM   2176 2HA  GLY A 139      12.338  38.133 109.496  1.00  0.420          H  
ATOM   2177  N   LYS A 140       9.124  37.250 109.507  1.00  0.350          N  
ATOM   2178  CA  LYS A 140       7.867  37.445 108.798  1.00  0.340          C  
ATOM   2179  C   LYS A 140       6.789  38.204 109.568  1.00  0.340          C  
ATOM   2180  O   LYS A 140       6.869  38.383 110.785  1.00  0.350          O  
ATOM   2181  CB  LYS A 140       7.326  36.107 108.348  1.00  0.480          C  
ATOM   2182  CG  LYS A 140       8.189  35.402 107.335  1.00  0.480          C  
ATOM   2183  CD  LYS A 140       7.506  34.152 106.848  1.00  0.480          C  
ATOM   2184  CE  LYS A 140       8.325  33.384 105.836  1.00  0.480          C  
ATOM   2185  NZ  LYS A 140       8.571  34.169 104.568  1.00  0.480          N  
ATOM   2186  H   LYS A 140       9.129  36.723 110.377  1.00  0.420          H  
ATOM   2187  HA  LYS A 140       8.090  38.028 107.920  1.00  0.410          H  
ATOM   2188 1HB  LYS A 140       7.262  35.463 109.211  1.00  0.580          H  
ATOM   2189 2HB  LYS A 140       6.323  36.227 107.940  1.00  0.580          H  
ATOM   2190 1HG  LYS A 140       8.400  36.060 106.506  1.00  0.580          H  
ATOM   2191 2HG  LYS A 140       9.127  35.143 107.803  1.00  0.580          H  
ATOM   2192 1HD  LYS A 140       7.314  33.494 107.687  1.00  0.580          H  
ATOM   2193 2HD  LYS A 140       6.550  34.412 106.397  1.00  0.580          H  
ATOM   2194 1HE  LYS A 140       9.278  33.093 106.265  1.00  0.580          H  
ATOM   2195 2HE  LYS A 140       7.769  32.486 105.594  1.00  0.580          H  
ATOM   2196 1HZ  LYS A 140       9.085  33.581 103.913  1.00  0.580          H  
ATOM   2197 2HZ  LYS A 140       7.682  34.446 104.152  1.00  0.580          H  
ATOM   2198 3HZ  LYS A 140       9.108  34.994 104.755  1.00  0.580          H  
ATOM   2199  N   THR A 141       5.779  38.673 108.836  1.00  0.330          N  
ATOM   2200  CA  THR A 141       4.646  39.366 109.432  1.00  0.320          C  
ATOM   2201  C   THR A 141       3.606  38.362 109.883  1.00  0.290          C  
ATOM   2202  O   THR A 141       3.192  37.499 109.102  1.00  0.280          O  
ATOM   2203  CB  THR A 141       4.009  40.341 108.432  1.00  0.450          C  
ATOM   2204  OG1 THR A 141       4.980  41.294 108.042  1.00  0.450          O  
ATOM   2205  CG2 THR A 141       2.827  41.058 109.028  1.00  0.450          C  
ATOM   2206  H   THR A 141       5.781  38.518 107.839  1.00  0.400          H  
ATOM   2207  HA  THR A 141       4.985  39.921 110.307  1.00  0.380          H  
ATOM   2208  HB  THR A 141       3.686  39.791 107.552  1.00  0.540          H  
ATOM   2209  HG1 THR A 141       5.321  41.726 108.839  1.00  0.540          H  
ATOM   2210 1HG2 THR A 141       2.412  41.743 108.289  1.00  0.540          H  
ATOM   2211 2HG2 THR A 141       2.055  40.346 109.323  1.00  0.540          H  
ATOM   2212 3HG2 THR A 141       3.165  41.615 109.898  1.00  0.540          H  
ATOM   2213  N   VAL A 142       3.202  38.475 111.143  1.00  0.270          N  
ATOM   2214  CA  VAL A 142       2.233  37.582 111.749  1.00  0.240          C  
ATOM   2215  C   VAL A 142       1.002  38.289 112.274  1.00  0.210          C  
ATOM   2216  O   VAL A 142       1.074  39.274 113.014  1.00  0.180          O  
ATOM   2217  CB  VAL A 142       2.876  36.784 112.888  1.00  0.350          C  
ATOM   2218  CG1 VAL A 142       1.835  35.887 113.581  1.00  0.350          C  
ATOM   2219  CG2 VAL A 142       3.978  35.934 112.319  1.00  0.350          C  
ATOM   2220  H   VAL A 142       3.613  39.219 111.708  1.00  0.320          H  
ATOM   2221  HA  VAL A 142       1.916  36.876 110.989  1.00  0.290          H  
ATOM   2222  HB  VAL A 142       3.272  37.472 113.625  1.00  0.420          H  
ATOM   2223 1HG1 VAL A 142       2.313  35.338 114.382  1.00  0.420          H  
ATOM   2224 2HG1 VAL A 142       1.048  36.483 113.996  1.00  0.420          H  
ATOM   2225 3HG1 VAL A 142       1.410  35.196 112.856  1.00  0.420          H  
ATOM   2226 1HG2 VAL A 142       4.419  35.381 113.118  1.00  0.420          H  
ATOM   2227 2HG2 VAL A 142       3.559  35.253 111.587  1.00  0.420          H  
ATOM   2228 3HG2 VAL A 142       4.737  36.560 111.845  1.00  0.420          H  
ATOM   2229  N   VAL A 143      -0.136  37.753 111.889  1.00  0.210          N  
ATOM   2230  CA  VAL A 143      -1.408  38.284 112.313  1.00  0.180          C  
ATOM   2231  C   VAL A 143      -1.912  37.425 113.462  1.00  0.140          C  
ATOM   2232  O   VAL A 143      -1.950  36.200 113.356  1.00  0.110          O  
ATOM   2233  CB  VAL A 143      -2.398  38.255 111.149  1.00  0.260          C  
ATOM   2234  CG1 VAL A 143      -3.746  38.844 111.601  1.00  0.260          C  
ATOM   2235  CG2 VAL A 143      -1.789  38.989 109.933  1.00  0.260          C  
ATOM   2236  H   VAL A 143      -0.077  36.931 111.278  1.00  0.250          H  
ATOM   2237  HA  VAL A 143      -1.279  39.307 112.665  1.00  0.220          H  
ATOM   2238  HB  VAL A 143      -2.575  37.224 110.875  1.00  0.320          H  
ATOM   2239 1HG1 VAL A 143      -4.450  38.795 110.783  1.00  0.320          H  
ATOM   2240 2HG1 VAL A 143      -4.135  38.280 112.439  1.00  0.320          H  
ATOM   2241 3HG1 VAL A 143      -3.606  39.883 111.901  1.00  0.320          H  
ATOM   2242 1HG2 VAL A 143      -2.480  38.949 109.093  1.00  0.320          H  
ATOM   2243 2HG2 VAL A 143      -1.590  40.017 110.172  1.00  0.320          H  
ATOM   2244 3HG2 VAL A 143      -0.854  38.512 109.636  1.00  0.320          H  
ATOM   2245  N   ILE A 144      -2.234  38.058 114.588  1.00  0.150          N  
ATOM   2246  CA  ILE A 144      -2.665  37.327 115.774  1.00  0.100          C  
ATOM   2247  C   ILE A 144      -4.065  37.711 116.213  1.00  0.100          C  
ATOM   2248  O   ILE A 144      -4.365  38.895 116.390  1.00  0.150          O  
ATOM   2249  CB  ILE A 144      -1.726  37.590 116.960  1.00  0.160          C  
ATOM   2250  CG1 ILE A 144      -0.294  37.271 116.584  1.00  0.160          C  
ATOM   2251  CG2 ILE A 144      -2.154  36.696 118.153  1.00  0.160          C  
ATOM   2252  CD1 ILE A 144       0.550  38.478 116.130  1.00  0.160          C  
ATOM   2253  H   ILE A 144      -2.168  39.080 114.617  1.00  0.180          H  
ATOM   2254  HA  ILE A 144      -2.667  36.261 115.550  1.00  0.120          H  
ATOM   2255  HB  ILE A 144      -1.774  38.641 117.245  1.00  0.190          H  
ATOM   2256 1HG1 ILE A 144       0.168  36.860 117.432  1.00  0.190          H  
ATOM   2257 2HG1 ILE A 144      -0.309  36.525 115.801  1.00  0.190          H  
ATOM   2258 1HG2 ILE A 144      -1.503  36.876 118.973  1.00  0.190          H  
ATOM   2259 2HG2 ILE A 144      -3.170  36.919 118.469  1.00  0.190          H  
ATOM   2260 3HG2 ILE A 144      -2.091  35.643 117.863  1.00  0.190          H  
ATOM   2261 1HD1 ILE A 144       1.563  38.150 115.900  1.00  0.190          H  
ATOM   2262 2HD1 ILE A 144       0.128  38.941 115.255  1.00  0.190          H  
ATOM   2263 3HD1 ILE A 144       0.581  39.211 116.925  1.00  0.190          H  
ATOM   2264  N   LEU A 145      -4.918  36.711 116.420  1.00  0.140          N  
ATOM   2265  CA  LEU A 145      -6.272  36.962 116.888  1.00  0.170          C  
ATOM   2266  C   LEU A 145      -6.627  36.159 118.141  1.00  0.170          C  
ATOM   2267  O   LEU A 145      -6.313  34.969 118.236  1.00  0.150          O  
ATOM   2268  CB  LEU A 145      -7.276  36.563 115.800  1.00  0.230          C  
ATOM   2269  CG  LEU A 145      -7.194  37.319 114.475  1.00  0.230          C  
ATOM   2270  CD1 LEU A 145      -6.279  36.563 113.470  1.00  0.230          C  
ATOM   2271  CD2 LEU A 145      -8.589  37.478 113.923  1.00  0.230          C  
ATOM   2272  H   LEU A 145      -4.604  35.759 116.222  1.00  0.170          H  
ATOM   2273  HA  LEU A 145      -6.374  38.018 117.112  1.00  0.200          H  
ATOM   2274 1HB  LEU A 145      -7.137  35.507 115.584  1.00  0.270          H  
ATOM   2275 2HB  LEU A 145      -8.280  36.695 116.203  1.00  0.270          H  
ATOM   2276  HG  LEU A 145      -6.761  38.285 114.647  1.00  0.270          H  
ATOM   2277 1HD1 LEU A 145      -6.242  37.127 112.544  1.00  0.270          H  
ATOM   2278 2HD1 LEU A 145      -5.272  36.451 113.849  1.00  0.270          H  
ATOM   2279 3HD1 LEU A 145      -6.690  35.575 113.277  1.00  0.270          H  
ATOM   2280 1HD2 LEU A 145      -8.549  38.023 112.985  1.00  0.270          H  
ATOM   2281 2HD2 LEU A 145      -9.028  36.494 113.750  1.00  0.270          H  
ATOM   2282 3HD2 LEU A 145      -9.198  38.024 114.636  1.00  0.270          H  
ATOM   2283  N   ILE A 146      -7.348  36.775 119.081  1.00  0.230          N  
ATOM   2284  CA  ILE A 146      -7.874  35.994 120.201  1.00  0.280          C  
ATOM   2285  C   ILE A 146      -9.386  36.013 120.161  1.00  0.330          C  
ATOM   2286  O   ILE A 146      -9.992  37.069 120.316  1.00  0.560          O  
ATOM   2287  CB  ILE A 146      -7.398  36.458 121.591  1.00  0.370          C  
ATOM   2288  CG1 ILE A 146      -5.864  36.396 121.640  1.00  0.370          C  
ATOM   2289  CG2 ILE A 146      -8.041  35.531 122.700  1.00  0.370          C  
ATOM   2290  CD1 ILE A 146      -5.251  36.960 122.887  1.00  0.370          C  
ATOM   2291  H   ILE A 146      -7.506  37.782 118.990  1.00  0.280          H  
ATOM   2292  HA  ILE A 146      -7.550  34.973 120.085  1.00  0.340          H  
ATOM   2293  HB  ILE A 146      -7.703  37.468 121.768  1.00  0.450          H  
ATOM   2294 1HG1 ILE A 146      -5.562  35.380 121.517  1.00  0.450          H  
ATOM   2295 2HG1 ILE A 146      -5.474  36.966 120.799  1.00  0.450          H  
ATOM   2296 1HG2 ILE A 146      -7.726  35.837 123.678  1.00  0.450          H  
ATOM   2297 2HG2 ILE A 146      -9.130  35.590 122.659  1.00  0.450          H  
ATOM   2298 3HG2 ILE A 146      -7.733  34.497 122.526  1.00  0.450          H  
ATOM   2299 1HD1 ILE A 146      -4.181  36.889 122.816  1.00  0.450          H  
ATOM   2300 2HD1 ILE A 146      -5.542  38.006 122.979  1.00  0.450          H  
ATOM   2301 3HD1 ILE A 146      -5.576  36.415 123.760  1.00  0.450          H  
ATOM   2302  N   GLU A 147      -9.975  34.836 119.962  1.00  0.240          N  
ATOM   2303  CA  GLU A 147     -11.418  34.636 119.809  1.00  0.240          C  
ATOM   2304  C   GLU A 147     -12.090  34.084 121.059  1.00  0.240          C  
ATOM   2305  O   GLU A 147     -11.535  33.251 121.773  1.00  0.230          O  
ATOM   2306  CB  GLU A 147     -11.690  33.659 118.652  1.00  0.340          C  
ATOM   2307  CG  GLU A 147     -11.286  34.140 117.252  1.00  0.340          C  
ATOM   2308  CD  GLU A 147     -11.495  33.096 116.182  1.00  0.340          C  
ATOM   2309  OE1 GLU A 147     -11.935  32.017 116.501  1.00  0.340          O  
ATOM   2310  OE2 GLU A 147     -11.185  33.371 115.044  1.00  0.340          O  
ATOM   2311  H   GLU A 147      -9.351  34.030 119.905  1.00  0.290          H  
ATOM   2312  HA  GLU A 147     -11.886  35.595 119.592  1.00  0.290          H  
ATOM   2313 1HB  GLU A 147     -11.161  32.733 118.843  1.00  0.400          H  
ATOM   2314 2HB  GLU A 147     -12.752  33.424 118.632  1.00  0.400          H  
ATOM   2315 1HG  GLU A 147     -11.903  34.995 117.000  1.00  0.400          H  
ATOM   2316 2HG  GLU A 147     -10.242  34.460 117.261  1.00  0.400          H  
ATOM   2317  N   THR A 148     -13.327  34.486 121.264  1.00  0.270          N  
ATOM   2318  CA  THR A 148     -14.193  34.003 122.333  1.00  0.280          C  
ATOM   2319  C   THR A 148     -14.868  32.692 121.841  1.00  0.200          C  
ATOM   2320  O   THR A 148     -14.674  32.336 120.670  1.00  0.250          O  
ATOM   2321  CB  THR A 148     -15.168  35.136 122.691  1.00  0.390          C  
ATOM   2322  OG1 THR A 148     -15.993  35.385 121.563  1.00  0.390          O  
ATOM   2323  CG2 THR A 148     -14.356  36.381 123.056  1.00  0.390          C  
ATOM   2324  H   THR A 148     -13.710  35.193 120.637  1.00  0.320          H  
ATOM   2325  HA  THR A 148     -13.574  33.778 123.205  1.00  0.340          H  
ATOM   2326  HB  THR A 148     -15.764  34.920 123.535  1.00  0.470          H  
ATOM   2327  HG1 THR A 148     -16.775  35.885 121.829  1.00  0.470          H  
ATOM   2328 1HG2 THR A 148     -15.030  37.195 123.307  1.00  0.470          H  
ATOM   2329 2HG2 THR A 148     -13.727  36.154 123.918  1.00  0.470          H  
ATOM   2330 3HG2 THR A 148     -13.725  36.686 122.220  1.00  0.470          H  
ATOM   2331  N   PRO A 149     -15.666  31.963 122.669  1.00  0.220          N  
ATOM   2332  CA  PRO A 149     -16.286  30.684 122.369  1.00  0.340          C  
ATOM   2333  C   PRO A 149     -17.177  30.642 121.135  1.00  0.380          C  
ATOM   2334  O   PRO A 149     -17.410  29.545 120.632  1.00  0.520          O  
ATOM   2335  CB  PRO A 149     -17.119  30.397 123.627  1.00  0.510          C  
ATOM   2336  CG  PRO A 149     -16.448  31.160 124.707  1.00  0.510          C  
ATOM   2337  CD  PRO A 149     -15.997  32.425 124.029  1.00  0.510          C  
ATOM   2338  HA  PRO A 149     -15.488  29.934 122.269  1.00  0.410          H  
ATOM   2339 1HB  PRO A 149     -18.161  30.711 123.465  1.00  0.610          H  
ATOM   2340 2HB  PRO A 149     -17.138  29.315 123.819  1.00  0.610          H  
ATOM   2341 1HG  PRO A 149     -17.140  31.342 125.551  1.00  0.610          H  
ATOM   2342 2HG  PRO A 149     -15.629  30.565 125.108  1.00  0.610          H  
ATOM   2343 1HD  PRO A 149     -16.860  33.099 124.004  1.00  0.610          H  
ATOM   2344 2HD  PRO A 149     -15.149  32.854 124.539  1.00  0.610          H  
ATOM   2345  N   ASP A 150     -17.688  31.773 120.612  1.00  0.270          N  
ATOM   2346  CA  ASP A 150     -18.497  31.614 119.433  1.00  0.360          C  
ATOM   2347  C   ASP A 150     -17.845  32.279 118.232  1.00  0.350          C  
ATOM   2348  O   ASP A 150     -18.504  32.596 117.241  1.00  0.520          O  
ATOM   2349  CB  ASP A 150     -19.856  32.229 119.719  1.00  0.470          C  
ATOM   2350  CG  ASP A 150     -19.692  33.692 120.103  1.00  0.470          C  
ATOM   2351  OD1 ASP A 150     -18.544  34.129 120.214  1.00  0.470          O  
ATOM   2352  OD2 ASP A 150     -20.675  34.360 120.314  1.00  0.470          O  
ATOM   2353  H   ASP A 150     -17.576  32.735 120.950  1.00  0.320          H  
ATOM   2354  HA  ASP A 150     -18.625  30.556 119.210  1.00  0.430          H  
ATOM   2355 1HB  ASP A 150     -20.491  32.157 118.836  1.00  0.560          H  
ATOM   2356 2HB  ASP A 150     -20.344  31.692 120.533  1.00  0.560          H  
ATOM   2357  N   GLY A 151     -16.508  32.339 118.272  1.00  0.330          N  
ATOM   2358  CA  GLY A 151     -15.667  32.729 117.152  1.00  0.340          C  
ATOM   2359  C   GLY A 151     -15.710  34.177 116.671  1.00  0.460          C  
ATOM   2360  O   GLY A 151     -15.253  34.423 115.556  1.00  0.680          O  
ATOM   2361  H   GLY A 151     -16.033  32.097 119.148  1.00  0.400          H  
ATOM   2362 1HA  GLY A 151     -14.635  32.486 117.411  1.00  0.410          H  
ATOM   2363 2HA  GLY A 151     -15.908  32.083 116.311  1.00  0.410          H  
ATOM   2364  N   ILE A 152     -16.269  35.143 117.416  1.00  0.570          N  
ATOM   2365  CA  ILE A 152     -16.373  36.457 116.770  1.00  0.770          C  
ATOM   2366  C   ILE A 152     -15.606  37.668 117.318  1.00  0.660          C  
ATOM   2367  O   ILE A 152     -14.812  38.231 116.570  1.00  1.480          O  
ATOM   2368  CB  ILE A 152     -17.876  36.817 116.535  1.00  1.000          C  
ATOM   2369  CG1 ILE A 152     -18.510  35.777 115.578  1.00  1.000          C  
ATOM   2370  CG2 ILE A 152     -18.005  38.269 115.962  1.00  1.000          C  
ATOM   2371  CD1 ILE A 152     -20.020  35.872 115.449  1.00  1.000          C  
ATOM   2372  H   ILE A 152     -16.619  34.965 118.357  1.00  0.680          H  
ATOM   2373  HA  ILE A 152     -15.987  36.341 115.762  1.00  0.920          H  
ATOM   2374  HB  ILE A 152     -18.429  36.717 117.449  1.00  1.200          H  
ATOM   2375 1HG1 ILE A 152     -18.062  35.885 114.592  1.00  1.200          H  
ATOM   2376 2HG1 ILE A 152     -18.294  34.783 115.946  1.00  1.200          H  
ATOM   2377 1HG2 ILE A 152     -19.044  38.514 115.794  1.00  1.200          H  
ATOM   2378 2HG2 ILE A 152     -17.600  39.006 116.640  1.00  1.200          H  
ATOM   2379 3HG2 ILE A 152     -17.464  38.328 115.015  1.00  1.200          H  
ATOM   2380 1HD1 ILE A 152     -20.366  35.090 114.773  1.00  1.200          H  
ATOM   2381 2HD1 ILE A 152     -20.475  35.726 116.434  1.00  1.200          H  
ATOM   2382 3HD1 ILE A 152     -20.316  36.832 115.054  1.00  1.200          H  
ATOM   2383  N   PRO A 153     -15.887  38.218 118.504  1.00  1.050          N  
ATOM   2384  CA  PRO A 153     -15.193  39.381 118.996  1.00  1.500          C  
ATOM   2385  C   PRO A 153     -13.777  38.983 119.237  1.00  0.620          C  
ATOM   2386  O   PRO A 153     -13.554  37.879 119.702  1.00  1.350          O  
ATOM   2387  CB  PRO A 153     -15.953  39.740 120.275  1.00  2.250          C  
ATOM   2388  CG  PRO A 153     -16.602  38.458 120.699  1.00  2.250          C  
ATOM   2389  CD  PRO A 153     -16.934  37.727 119.406  1.00  2.250          C  
ATOM   2390  HA  PRO A 153     -15.250  40.187 118.250  1.00  1.800          H  
ATOM   2391 1HB  PRO A 153     -15.250  40.130 121.028  1.00  2.700          H  
ATOM   2392 2HB  PRO A 153     -16.678  40.541 120.068  1.00  2.700          H  
ATOM   2393 1HG  PRO A 153     -15.900  37.907 121.301  1.00  2.700          H  
ATOM   2394 2HG  PRO A 153     -17.484  38.653 121.327  1.00  2.700          H  
ATOM   2395 1HD  PRO A 153     -16.881  36.645 119.548  1.00  2.700          H  
ATOM   2396 2HD  PRO A 153     -17.924  38.064 119.088  1.00  2.700          H  
ATOM   2397  N   VAL A 154     -12.840  39.846 118.923  1.00  0.600          N  
ATOM   2398  CA  VAL A 154     -11.459  39.528 119.154  1.00  0.950          C  
ATOM   2399  C   VAL A 154     -10.581  40.618 119.706  1.00  0.740          C  
ATOM   2400  O   VAL A 154     -10.868  41.815 119.620  1.00  1.090          O  
ATOM   2401  CB  VAL A 154     -10.749  39.048 117.838  1.00  1.190          C  
ATOM   2402  CG1 VAL A 154     -11.367  37.791 117.288  1.00  1.190          C  
ATOM   2403  CG2 VAL A 154     -10.791  40.158 116.787  1.00  1.190          C  
ATOM   2404  H   VAL A 154     -13.091  40.744 118.536  1.00  0.720          H  
ATOM   2405  HA  VAL A 154     -11.455  38.722 119.871  1.00  1.140          H  
ATOM   2406  HB  VAL A 154      -9.715  38.808 118.071  1.00  1.430          H  
ATOM   2407 1HG1 VAL A 154     -10.831  37.472 116.402  1.00  1.430          H  
ATOM   2408 2HG1 VAL A 154     -11.306  37.035 118.031  1.00  1.430          H  
ATOM   2409 3HG1 VAL A 154     -12.400  37.961 117.031  1.00  1.430          H  
ATOM   2410 1HG2 VAL A 154     -10.277  39.825 115.892  1.00  1.430          H  
ATOM   2411 2HG2 VAL A 154     -11.827  40.384 116.544  1.00  1.430          H  
ATOM   2412 3HG2 VAL A 154     -10.304  41.055 117.166  1.00  1.430          H  
ATOM   2413  N   LYS A 155      -9.437  40.155 120.143  1.00  0.280          N  
ATOM   2414  CA  LYS A 155      -8.277  41.001 120.314  1.00  0.180          C  
ATOM   2415  C   LYS A 155      -7.481  40.744 119.047  1.00  0.140          C  
ATOM   2416  O   LYS A 155      -7.277  39.585 118.686  1.00  0.180          O  
ATOM   2417  CB  LYS A 155      -7.438  40.650 121.537  1.00  0.290          C  
ATOM   2418  CG  LYS A 155      -6.040  41.342 121.583  1.00  0.290          C  
ATOM   2419  CD  LYS A 155      -6.116  42.859 121.808  1.00  0.290          C  
ATOM   2420  CE  LYS A 155      -4.711  43.462 121.939  1.00  0.290          C  
ATOM   2421  NZ  LYS A 155      -4.743  44.950 122.097  1.00  0.290          N  
ATOM   2422  H   LYS A 155      -9.389  39.140 120.275  1.00  0.340          H  
ATOM   2423  HA  LYS A 155      -8.575  42.048 120.344  1.00  0.220          H  
ATOM   2424 1HB  LYS A 155      -7.988  40.910 122.427  1.00  0.350          H  
ATOM   2425 2HB  LYS A 155      -7.264  39.596 121.565  1.00  0.350          H  
ATOM   2426 1HG  LYS A 155      -5.450  40.892 122.372  1.00  0.350          H  
ATOM   2427 2HG  LYS A 155      -5.510  41.156 120.650  1.00  0.350          H  
ATOM   2428 1HD  LYS A 155      -6.614  43.334 120.967  1.00  0.350          H  
ATOM   2429 2HD  LYS A 155      -6.685  43.069 122.711  1.00  0.350          H  
ATOM   2430 1HE  LYS A 155      -4.218  43.025 122.807  1.00  0.350          H  
ATOM   2431 2HE  LYS A 155      -4.135  43.217 121.044  1.00  0.350          H  
ATOM   2432 1HZ  LYS A 155      -3.795  45.299 122.176  1.00  0.350          H  
ATOM   2433 2HZ  LYS A 155      -5.184  45.365 121.286  1.00  0.350          H  
ATOM   2434 3HZ  LYS A 155      -5.261  45.198 122.928  1.00  0.350          H  
ATOM   2435  N   ARG A 156      -7.060  41.775 118.333  1.00  0.130          N  
ATOM   2436  CA  ARG A 156      -6.287  41.508 117.128  1.00  0.140          C  
ATOM   2437  C   ARG A 156      -5.145  42.475 116.918  1.00  0.140          C  
ATOM   2438  O   ARG A 156      -5.316  43.684 117.088  1.00  0.150          O  
ATOM   2439  CB  ARG A 156      -7.196  41.526 115.913  1.00  0.190          C  
ATOM   2440  CG  ARG A 156      -6.516  41.262 114.580  1.00  0.190          C  
ATOM   2441  CD  ARG A 156      -7.511  41.098 113.516  1.00  0.190          C  
ATOM   2442  NE  ARG A 156      -6.898  40.804 112.228  1.00  0.190          N  
ATOM   2443  CZ  ARG A 156      -7.578  40.522 111.095  1.00  0.190          C  
ATOM   2444  NH1 ARG A 156      -8.897  40.482 111.102  1.00  0.190          N  
ATOM   2445  NH2 ARG A 156      -6.920  40.288 109.970  1.00  0.190          N  
ATOM   2446  H   ARG A 156      -7.256  42.723 118.623  1.00  0.160          H  
ATOM   2447  HA  ARG A 156      -5.864  40.515 117.215  1.00  0.170          H  
ATOM   2448 1HB  ARG A 156      -7.952  40.756 116.036  1.00  0.230          H  
ATOM   2449 2HB  ARG A 156      -7.707  42.484 115.850  1.00  0.230          H  
ATOM   2450 1HG  ARG A 156      -5.892  42.116 114.313  1.00  0.230          H  
ATOM   2451 2HG  ARG A 156      -5.895  40.372 114.639  1.00  0.230          H  
ATOM   2452 1HD  ARG A 156      -8.182  40.294 113.778  1.00  0.230          H  
ATOM   2453 2HD  ARG A 156      -8.076  42.024 113.422  1.00  0.230          H  
ATOM   2454  HE  ARG A 156      -5.888  40.826 112.178  1.00  0.230          H  
ATOM   2455 1HH1 ARG A 156      -9.407  40.662 111.953  1.00  0.230          H  
ATOM   2456 2HH1 ARG A 156      -9.402  40.273 110.252  1.00  0.230          H  
ATOM   2457 1HH2 ARG A 156      -5.910  40.326 109.958  1.00  0.230          H  
ATOM   2458 2HH2 ARG A 156      -7.426  40.082 109.119  1.00  0.230          H  
ATOM   2459  N   ASP A 157      -3.991  41.947 116.504  1.00  0.170          N  
ATOM   2460  CA  ASP A 157      -2.889  42.837 116.155  1.00  0.260          C  
ATOM   2461  C   ASP A 157      -1.941  42.180 115.150  1.00  0.150          C  
ATOM   2462  O   ASP A 157      -2.103  41.006 114.794  1.00  0.190          O  
ATOM   2463  CB  ASP A 157      -2.142  43.232 117.449  1.00  0.330          C  
ATOM   2464  CG  ASP A 157      -1.426  44.597 117.402  1.00  0.330          C  
ATOM   2465  OD1 ASP A 157      -1.132  45.054 116.315  1.00  0.330          O  
ATOM   2466  OD2 ASP A 157      -1.181  45.158 118.448  1.00  0.330          O  
ATOM   2467  H   ASP A 157      -3.917  40.926 116.417  1.00  0.200          H  
ATOM   2468  HA  ASP A 157      -3.300  43.737 115.697  1.00  0.310          H  
ATOM   2469 1HB  ASP A 157      -2.848  43.248 118.279  1.00  0.390          H  
ATOM   2470 2HB  ASP A 157      -1.397  42.466 117.674  1.00  0.390          H  
ATOM   2471  N   ILE A 158      -0.941  42.933 114.707  1.00  0.120          N  
ATOM   2472  CA  ILE A 158       0.030  42.413 113.749  1.00  0.240          C  
ATOM   2473  C   ILE A 158       1.458  42.694 114.188  1.00  0.250          C  
ATOM   2474  O   ILE A 158       1.829  43.839 114.448  1.00  0.400          O  
ATOM   2475  CB  ILE A 158      -0.217  42.961 112.322  1.00  0.290          C  
ATOM   2476  CG1 ILE A 158      -1.665  42.579 111.862  1.00  0.290          C  
ATOM   2477  CG2 ILE A 158       0.825  42.371 111.366  1.00  0.290          C  
ATOM   2478  CD1 ILE A 158      -2.110  43.141 110.538  1.00  0.290          C  
ATOM   2479  H   ILE A 158      -0.872  43.892 115.063  1.00  0.140          H  
ATOM   2480  HA  ILE A 158      -0.083  41.334 113.704  1.00  0.290          H  
ATOM   2481  HB  ILE A 158      -0.138  44.046 112.328  1.00  0.350          H  
ATOM   2482 1HG1 ILE A 158      -1.739  41.511 111.841  1.00  0.350          H  
ATOM   2483 2HG1 ILE A 158      -2.364  42.954 112.592  1.00  0.350          H  
ATOM   2484 1HG2 ILE A 158       0.672  42.748 110.365  1.00  0.350          H  
ATOM   2485 2HG2 ILE A 158       1.826  42.649 111.687  1.00  0.350          H  
ATOM   2486 3HG2 ILE A 158       0.736  41.284 111.360  1.00  0.350          H  
ATOM   2487 1HD1 ILE A 158      -3.133  42.820 110.344  1.00  0.350          H  
ATOM   2488 2HD1 ILE A 158      -2.071  44.230 110.570  1.00  0.350          H  
ATOM   2489 3HD1 ILE A 158      -1.475  42.780 109.735  1.00  0.350          H  
ATOM   2490  N   LEU A 159       2.262  41.644 114.262  1.00  0.170          N  
ATOM   2491  CA  LEU A 159       3.648  41.790 114.672  1.00  0.230          C  
ATOM   2492  C   LEU A 159       4.631  41.356 113.608  1.00  0.230          C  
ATOM   2493  O   LEU A 159       4.341  40.502 112.771  1.00  0.220          O  
ATOM   2494  CB  LEU A 159       3.951  40.979 115.931  1.00  0.300          C  
ATOM   2495  CG  LEU A 159       3.109  41.248 117.187  1.00  0.300          C  
ATOM   2496  CD1 LEU A 159       3.551  40.267 118.264  1.00  0.300          C  
ATOM   2497  CD2 LEU A 159       3.272  42.679 117.659  1.00  0.300          C  
ATOM   2498  H   LEU A 159       1.891  40.728 113.995  1.00  0.200          H  
ATOM   2499  HA  LEU A 159       3.840  42.841 114.871  1.00  0.280          H  
ATOM   2500 1HB  LEU A 159       3.832  39.933 115.678  1.00  0.360          H  
ATOM   2501 2HB  LEU A 159       4.994  41.147 116.193  1.00  0.360          H  
ATOM   2502  HG  LEU A 159       2.061  41.070 116.966  1.00  0.360          H  
ATOM   2503 1HD1 LEU A 159       2.958  40.429 119.158  1.00  0.360          H  
ATOM   2504 2HD1 LEU A 159       3.411  39.255 117.913  1.00  0.360          H  
ATOM   2505 3HD1 LEU A 159       4.602  40.424 118.499  1.00  0.360          H  
ATOM   2506 1HD2 LEU A 159       2.666  42.833 118.553  1.00  0.360          H  
ATOM   2507 2HD2 LEU A 159       4.318  42.874 117.893  1.00  0.360          H  
ATOM   2508 3HD2 LEU A 159       2.937  43.373 116.888  1.00  0.360          H  
ATOM   2509  N   SER A 160       5.818  41.932 113.648  1.00  0.280          N  
ATOM   2510  CA  SER A 160       6.898  41.477 112.784  1.00  0.280          C  
ATOM   2511  C   SER A 160       7.901  40.678 113.578  1.00  0.270          C  
ATOM   2512  O   SER A 160       8.333  41.105 114.648  1.00  0.280          O  
ATOM   2513  CB  SER A 160       7.601  42.617 112.109  1.00  0.390          C  
ATOM   2514  OG  SER A 160       8.739  42.141 111.439  1.00  0.390          O  
ATOM   2515  H   SER A 160       5.995  42.666 114.321  1.00  0.340          H  
ATOM   2516  HA  SER A 160       6.490  40.825 112.013  1.00  0.340          H  
ATOM   2517 1HB  SER A 160       6.927  43.081 111.389  1.00  0.470          H  
ATOM   2518 2HB  SER A 160       7.887  43.374 112.836  1.00  0.470          H  
ATOM   2519  HG  SER A 160       8.908  42.802 110.730  1.00  0.470          H  
ATOM   2520  N   SER A 161       8.286  39.515 113.056  1.00  0.240          N  
ATOM   2521  CA  SER A 161       9.279  38.674 113.709  1.00  0.230          C  
ATOM   2522  C   SER A 161      10.699  39.074 113.332  1.00  0.230          C  
ATOM   2523  O   SER A 161      11.660  38.360 113.655  1.00  0.220          O  
ATOM   2524  CB  SER A 161       9.088  37.206 113.407  1.00  0.330          C  
ATOM   2525  OG  SER A 161       9.323  36.953 112.072  1.00  0.330          O  
ATOM   2526  H   SER A 161       7.860  39.183 112.184  1.00  0.290          H  
ATOM   2527  HA  SER A 161       9.186  38.806 114.781  1.00  0.280          H  
ATOM   2528 1HB  SER A 161       9.781  36.622 114.013  1.00  0.390          H  
ATOM   2529 2HB  SER A 161       8.079  36.893 113.671  1.00  0.390          H  
ATOM   2530  HG  SER A 161       9.777  36.085 112.037  1.00  0.390          H  
ATOM   2531  N   ASN A 162      10.862  40.144 112.556  1.00  0.250          N  
ATOM   2532  CA  ASN A 162      12.207  40.522 112.180  1.00  0.270          C  
ATOM   2533  C   ASN A 162      13.057  40.764 113.417  1.00  0.300          C  
ATOM   2534  O   ASN A 162      12.702  41.560 114.298  1.00  0.330          O  
ATOM   2535  CB  ASN A 162      12.226  41.734 111.294  1.00  0.370          C  
ATOM   2536  CG  ASN A 162      13.607  41.993 110.781  1.00  0.370          C  
ATOM   2537  OD1 ASN A 162      14.259  41.077 110.267  1.00  0.370          O  
ATOM   2538  ND2 ASN A 162      14.074  43.200 110.924  1.00  0.370          N  
ATOM   2539  H   ASN A 162      10.060  40.709 112.270  1.00  0.300          H  
ATOM   2540  HA  ASN A 162      12.662  39.696 111.635  1.00  0.320          H  
ATOM   2541 1HB  ASN A 162      11.551  41.570 110.452  1.00  0.440          H  
ATOM   2542 2HB  ASN A 162      11.871  42.604 111.845  1.00  0.440          H  
ATOM   2543 1HD2 ASN A 162      14.997  43.422 110.601  1.00  0.440          H  
ATOM   2544 2HD2 ASN A 162      13.512  43.905 111.356  1.00  0.440          H  
ATOM   2545  N   ASN A 163      14.175  40.044 113.466  1.00  0.300          N  
ATOM   2546  CA  ASN A 163      15.163  40.059 114.541  1.00  0.320          C  
ATOM   2547  C   ASN A 163      14.610  39.645 115.910  1.00  0.300          C  
ATOM   2548  O   ASN A 163      15.204  39.964 116.940  1.00  0.310          O  
ATOM   2549  CB  ASN A 163      15.830  41.419 114.634  1.00  0.440          C  
ATOM   2550  CG  ASN A 163      16.588  41.770 113.389  1.00  0.440          C  
ATOM   2551  OD1 ASN A 163      17.149  40.899 112.710  1.00  0.440          O  
ATOM   2552  ND2 ASN A 163      16.633  43.039 113.079  1.00  0.440          N  
ATOM   2553  H   ASN A 163      14.354  39.430 112.680  1.00  0.360          H  
ATOM   2554  HA  ASN A 163      15.936  39.332 114.288  1.00  0.380          H  
ATOM   2555 1HB  ASN A 163      15.087  42.191 114.824  1.00  0.530          H  
ATOM   2556 2HB  ASN A 163      16.524  41.425 115.474  1.00  0.530          H  
ATOM   2557 1HD2 ASN A 163      17.132  43.339 112.265  1.00  0.530          H  
ATOM   2558 2HD2 ASN A 163      16.172  43.712 113.658  1.00  0.530          H  
ATOM   2559  N   GLN A 164      13.525  38.857 115.928  1.00  0.290          N  
ATOM   2560  CA  GLN A 164      12.976  38.356 117.191  1.00  0.280          C  
ATOM   2561  C   GLN A 164      13.476  36.934 117.453  1.00  0.280          C  
ATOM   2562  O   GLN A 164      13.061  36.264 118.402  1.00  0.250          O  
ATOM   2563  CB  GLN A 164      11.446  38.414 117.179  1.00  0.400          C  
ATOM   2564  CG  GLN A 164      10.913  39.817 116.925  1.00  0.400          C  
ATOM   2565  CD  GLN A 164      11.390  40.826 117.908  1.00  0.400          C  
ATOM   2566  OE1 GLN A 164      11.173  40.724 119.121  1.00  0.400          O  
ATOM   2567  NE2 GLN A 164      12.089  41.833 117.383  1.00  0.400          N  
ATOM   2568  H   GLN A 164      13.040  38.655 115.047  1.00  0.350          H  
ATOM   2569  HA  GLN A 164      13.335  38.986 118.005  1.00  0.340          H  
ATOM   2570 1HB  GLN A 164      11.057  37.752 116.406  1.00  0.480          H  
ATOM   2571 2HB  GLN A 164      11.059  38.072 118.137  1.00  0.480          H  
ATOM   2572 1HG  GLN A 164      11.237  40.146 115.945  1.00  0.480          H  
ATOM   2573 2HG  GLN A 164       9.829  39.800 116.966  1.00  0.480          H  
ATOM   2574 1HE2 GLN A 164      12.460  42.552 117.970  1.00  0.480          H  
ATOM   2575 2HE2 GLN A 164      12.256  41.859 116.362  1.00  0.480          H  
ATOM   2576  N   HIS A 165      14.333  36.462 116.553  1.00  0.310          N  
ATOM   2577  CA  HIS A 165      14.956  35.142 116.579  1.00  0.320          C  
ATOM   2578  C   HIS A 165      13.921  34.027 116.578  1.00  0.310          C  
ATOM   2579  O   HIS A 165      14.096  32.975 117.193  1.00  0.310          O  
ATOM   2580  CB  HIS A 165      15.879  35.039 117.782  1.00  0.440          C  
ATOM   2581  CG  HIS A 165      16.895  36.132 117.806  1.00  0.440          C  
ATOM   2582  ND1 HIS A 165      17.957  36.190 116.922  1.00  0.440          N  
ATOM   2583  CD2 HIS A 165      16.997  37.228 118.590  1.00  0.440          C  
ATOM   2584  CE1 HIS A 165      18.671  37.273 117.173  1.00  0.440          C  
ATOM   2585  NE2 HIS A 165      18.111  37.918 118.179  1.00  0.440          N  
ATOM   2586  H   HIS A 165      14.590  37.092 115.808  1.00  0.370          H  
ATOM   2587  HA  HIS A 165      15.568  35.017 115.686  1.00  0.380          H  
ATOM   2588 1HB  HIS A 165      15.298  35.078 118.693  1.00  0.530          H  
ATOM   2589 2HB  HIS A 165      16.402  34.087 117.755  1.00  0.530          H  
ATOM   2590  HD2 HIS A 165      16.318  37.511 119.394  1.00  0.530          H  
ATOM   2591  HE1 HIS A 165      19.568  37.583 116.639  1.00  0.530          H  
ATOM   2592  HE2 HIS A 165      18.440  38.784 118.583  1.00  0.530          H  
ATOM   2593  N   GLY A 166      12.830  34.267 115.863  1.00  0.300          N  
ATOM   2594  CA  GLY A 166      11.754  33.320 115.714  1.00  0.290          C  
ATOM   2595  C   GLY A 166      10.682  33.398 116.792  1.00  0.270          C  
ATOM   2596  O   GLY A 166       9.663  32.730 116.656  1.00  0.280          O  
ATOM   2597  H   GLY A 166      12.742  35.134 115.356  1.00  0.360          H  
ATOM   2598 1HA  GLY A 166      11.292  33.471 114.739  1.00  0.350          H  
ATOM   2599 2HA  GLY A 166      12.167  32.313 115.702  1.00  0.350          H  
ATOM   2600  N   ILE A 167      10.856  34.187 117.868  1.00  0.270          N  
ATOM   2601  CA  ILE A 167       9.794  34.159 118.875  1.00  0.230          C  
ATOM   2602  C   ILE A 167       9.174  35.517 119.174  1.00  0.260          C  
ATOM   2603  O   ILE A 167       9.833  36.426 119.674  1.00  0.310          O  
ATOM   2604  CB  ILE A 167      10.302  33.563 120.203  1.00  0.340          C  
ATOM   2605  CG1 ILE A 167      10.860  32.145 119.955  1.00  0.340          C  
ATOM   2606  CG2 ILE A 167       9.102  33.484 121.194  1.00  0.340          C  
ATOM   2607  CD1 ILE A 167      11.590  31.519 121.136  1.00  0.340          C  
ATOM   2608  H   ILE A 167      11.695  34.764 117.998  1.00  0.320          H  
ATOM   2609  HA  ILE A 167       9.002  33.516 118.520  1.00  0.280          H  
ATOM   2610  HB  ILE A 167      11.098  34.181 120.612  1.00  0.410          H  
ATOM   2611 1HG1 ILE A 167      10.043  31.513 119.654  1.00  0.410          H  
ATOM   2612 2HG1 ILE A 167      11.575  32.190 119.140  1.00  0.410          H  
ATOM   2613 1HG2 ILE A 167       9.418  33.061 122.131  1.00  0.410          H  
ATOM   2614 2HG2 ILE A 167       8.692  34.475 121.389  1.00  0.410          H  
ATOM   2615 3HG2 ILE A 167       8.330  32.853 120.746  1.00  0.410          H  
ATOM   2616 1HD1 ILE A 167      11.956  30.535 120.844  1.00  0.410          H  
ATOM   2617 2HD1 ILE A 167      12.436  32.150 121.412  1.00  0.410          H  
ATOM   2618 3HD1 ILE A 167      10.930  31.410 121.986  1.00  0.410          H  
ATOM   2619  N   LEU A 168       7.871  35.610 118.962  1.00  0.230          N  
ATOM   2620  CA  LEU A 168       7.128  36.821 119.250  1.00  0.240          C  
ATOM   2621  C   LEU A 168       6.560  36.741 120.671  1.00  0.230          C  
ATOM   2622  O   LEU A 168       5.930  35.734 120.989  1.00  0.240          O  
ATOM   2623  CB  LEU A 168       5.947  36.945 118.285  1.00  0.330          C  
ATOM   2624  CG  LEU A 168       6.236  37.074 116.780  1.00  0.330          C  
ATOM   2625  CD1 LEU A 168       4.926  36.971 116.009  1.00  0.330          C  
ATOM   2626  CD2 LEU A 168       6.874  38.419 116.492  1.00  0.330          C  
ATOM   2627  H   LEU A 168       7.416  34.798 118.539  1.00  0.280          H  
ATOM   2628  HA  LEU A 168       7.794  37.661 119.128  1.00  0.290          H  
ATOM   2629 1HB  LEU A 168       5.354  36.066 118.407  1.00  0.400          H  
ATOM   2630 2HB  LEU A 168       5.349  37.800 118.588  1.00  0.400          H  
ATOM   2631  HG  LEU A 168       6.898  36.265 116.451  1.00  0.400          H  
ATOM   2632 1HD1 LEU A 168       5.148  37.067 114.949  1.00  0.400          H  
ATOM   2633 2HD1 LEU A 168       4.462  36.011 116.191  1.00  0.400          H  
ATOM   2634 3HD1 LEU A 168       4.250  37.753 116.310  1.00  0.400          H  
ATOM   2635 1HD2 LEU A 168       7.035  38.500 115.434  1.00  0.400          H  
ATOM   2636 2HD2 LEU A 168       6.215  39.214 116.810  1.00  0.400          H  
ATOM   2637 3HD2 LEU A 168       7.819  38.509 117.013  1.00  0.400          H  
ATOM   2638  N   PRO A 169       6.863  37.690 121.579  1.00  0.200          N  
ATOM   2639  CA  PRO A 169       6.323  37.791 122.929  1.00  0.190          C  
ATOM   2640  C   PRO A 169       4.965  38.484 122.881  1.00  0.170          C  
ATOM   2641  O   PRO A 169       4.904  39.643 122.462  1.00  0.170          O  
ATOM   2642  CB  PRO A 169       7.366  38.652 123.646  1.00  0.290          C  
ATOM   2643  CG  PRO A 169       7.941  39.548 122.555  1.00  0.290          C  
ATOM   2644  CD  PRO A 169       7.848  38.743 121.255  1.00  0.290          C  
ATOM   2645  HA  PRO A 169       6.238  36.786 123.373  1.00  0.230          H  
ATOM   2646 1HB  PRO A 169       6.885  39.221 124.455  1.00  0.340          H  
ATOM   2647 2HB  PRO A 169       8.126  38.009 124.113  1.00  0.340          H  
ATOM   2648 1HG  PRO A 169       7.373  40.492 122.505  1.00  0.340          H  
ATOM   2649 2HG  PRO A 169       8.980  39.822 122.797  1.00  0.340          H  
ATOM   2650 1HD  PRO A 169       7.468  39.403 120.460  1.00  0.340          H  
ATOM   2651 2HD  PRO A 169       8.836  38.308 121.016  1.00  0.340          H  
ATOM   2652  N   LEU A 170       3.894  37.818 123.288  1.00  0.160          N  
ATOM   2653  CA  LEU A 170       2.573  38.432 123.239  1.00  0.150          C  
ATOM   2654  C   LEU A 170       1.813  38.314 124.549  1.00  0.130          C  
ATOM   2655  O   LEU A 170       2.038  37.388 125.339  1.00  0.120          O  
ATOM   2656  CB  LEU A 170       1.730  37.790 122.163  1.00  0.210          C  
ATOM   2657  CG  LEU A 170       2.268  37.842 120.770  1.00  0.210          C  
ATOM   2658  CD1 LEU A 170       2.864  36.513 120.431  1.00  0.210          C  
ATOM   2659  CD2 LEU A 170       1.185  38.183 119.836  1.00  0.210          C  
ATOM   2660  H   LEU A 170       3.960  36.849 123.615  1.00  0.190          H  
ATOM   2661  HA  LEU A 170       2.692  39.491 123.015  1.00  0.180          H  
ATOM   2662 1HB  LEU A 170       1.624  36.749 122.432  1.00  0.260          H  
ATOM   2663 2HB  LEU A 170       0.750  38.257 122.169  1.00  0.260          H  
ATOM   2664  HG  LEU A 170       3.055  38.588 120.712  1.00  0.260          H  
ATOM   2665 1HD1 LEU A 170       3.266  36.540 119.431  1.00  0.260          H  
ATOM   2666 2HD1 LEU A 170       3.638  36.273 121.124  1.00  0.260          H  
ATOM   2667 3HD1 LEU A 170       2.101  35.760 120.492  1.00  0.260          H  
ATOM   2668 1HD2 LEU A 170       1.580  38.206 118.840  1.00  0.260          H  
ATOM   2669 2HD2 LEU A 170       0.425  37.440 119.898  1.00  0.260          H  
ATOM   2670 3HD2 LEU A 170       0.765  39.155 120.086  1.00  0.260          H  
ATOM   2671  N   SER A 171       0.873  39.224 124.771  1.00  0.140          N  
ATOM   2672  CA  SER A 171       0.032  39.094 125.943  1.00  0.130          C  
ATOM   2673  C   SER A 171      -1.329  39.738 125.759  1.00  0.160          C  
ATOM   2674  O   SER A 171      -1.499  40.659 124.951  1.00  0.180          O  
ATOM   2675  CB  SER A 171       0.720  39.713 127.143  1.00  0.190          C  
ATOM   2676  OG  SER A 171       0.872  41.100 126.988  1.00  0.190          O  
ATOM   2677  H   SER A 171       0.730  39.995 124.135  1.00  0.170          H  
ATOM   2678  HA  SER A 171      -0.115  38.035 126.125  1.00  0.160          H  
ATOM   2679 1HB  SER A 171       0.129  39.512 128.025  1.00  0.220          H  
ATOM   2680 2HB  SER A 171       1.693  39.247 127.289  1.00  0.220          H  
ATOM   2681  HG  SER A 171       1.323  41.404 127.777  1.00  0.220          H  
ATOM   2682  N   TRP A 172      -2.297  39.264 126.538  1.00  0.180          N  
ATOM   2683  CA  TRP A 172      -3.616  39.876 126.541  1.00  0.230          C  
ATOM   2684  C   TRP A 172      -4.377  39.776 127.861  1.00  0.170          C  
ATOM   2685  O   TRP A 172      -4.491  38.716 128.471  1.00  0.150          O  
ATOM   2686  CB  TRP A 172      -4.419  39.300 125.407  1.00  0.300          C  
ATOM   2687  CG  TRP A 172      -5.764  39.805 125.352  1.00  0.300          C  
ATOM   2688  CD1 TRP A 172      -6.164  41.051 125.027  1.00  0.300          C  
ATOM   2689  CD2 TRP A 172      -6.935  39.059 125.593  1.00  0.300          C  
ATOM   2690  NE1 TRP A 172      -7.510  41.130 125.058  1.00  0.300          N  
ATOM   2691  CE2 TRP A 172      -8.005  39.916 125.393  1.00  0.300          C  
ATOM   2692  CE3 TRP A 172      -7.166  37.747 125.948  1.00  0.300          C  
ATOM   2693  CZ2 TRP A 172      -9.289  39.504 125.527  1.00  0.300          C  
ATOM   2694  CZ3 TRP A 172      -8.435  37.336 126.073  1.00  0.300          C  
ATOM   2695  CH2 TRP A 172      -9.489  38.197 125.866  1.00  0.300          C  
ATOM   2696  H   TRP A 172      -2.082  38.438 127.107  1.00  0.220          H  
ATOM   2697  HA  TRP A 172      -3.479  40.937 126.333  1.00  0.280          H  
ATOM   2698 1HB  TRP A 172      -3.932  39.537 124.462  1.00  0.360          H  
ATOM   2699 2HB  TRP A 172      -4.445  38.221 125.498  1.00  0.360          H  
ATOM   2700  HD1 TRP A 172      -5.498  41.870 124.778  1.00  0.360          H  
ATOM   2701  HE1 TRP A 172      -8.066  41.951 124.856  1.00  0.360          H  
ATOM   2702  HE3 TRP A 172      -6.342  37.056 126.113  1.00  0.360          H  
ATOM   2703  HZ2 TRP A 172     -10.133  40.174 125.367  1.00  0.360          H  
ATOM   2704  HZ3 TRP A 172      -8.585  36.303 126.336  1.00  0.360          H  
ATOM   2705  HH2 TRP A 172     -10.508  37.847 125.965  1.00  0.360          H  
ATOM   2706  N   ASN A 173      -4.947  40.896 128.287  1.00  0.150          N  
ATOM   2707  CA  ASN A 173      -5.702  40.948 129.536  1.00  0.120          C  
ATOM   2708  C   ASN A 173      -7.158  40.552 129.376  1.00  0.130          C  
ATOM   2709  O   ASN A 173      -7.901  41.199 128.638  1.00  0.130          O  
ATOM   2710  CB  ASN A 173      -5.614  42.335 130.125  1.00  0.180          C  
ATOM   2711  CG  ASN A 173      -4.224  42.686 130.535  1.00  0.180          C  
ATOM   2712  OD1 ASN A 173      -3.546  41.938 131.249  1.00  0.180          O  
ATOM   2713  ND2 ASN A 173      -3.769  43.830 130.090  1.00  0.180          N  
ATOM   2714  H   ASN A 173      -4.825  41.749 127.757  1.00  0.180          H  
ATOM   2715  HA  ASN A 173      -5.263  40.242 130.239  1.00  0.140          H  
ATOM   2716 1HB  ASN A 173      -5.968  43.065 129.395  1.00  0.220          H  
ATOM   2717 2HB  ASN A 173      -6.267  42.396 130.997  1.00  0.220          H  
ATOM   2718 1HD2 ASN A 173      -2.842  44.127 130.330  1.00  0.220          H  
ATOM   2719 2HD2 ASN A 173      -4.346  44.415 129.517  1.00  0.220          H  
ATOM   2720  N   ILE A 174      -7.570  39.504 130.096  1.00  0.130          N  
ATOM   2721  CA  ILE A 174      -8.936  39.020 130.002  1.00  0.110          C  
ATOM   2722  C   ILE A 174      -9.841  39.907 130.868  1.00  0.080          C  
ATOM   2723  O   ILE A 174      -9.610  39.985 132.071  1.00  0.150          O  
ATOM   2724  CB  ILE A 174      -9.075  37.561 130.521  1.00  0.160          C  
ATOM   2725  CG1 ILE A 174      -8.240  36.592 129.686  1.00  0.160          C  
ATOM   2726  CG2 ILE A 174     -10.524  37.166 130.465  1.00  0.160          C  
ATOM   2727  CD1 ILE A 174      -8.137  35.179 130.286  1.00  0.160          C  
ATOM   2728  H   ILE A 174      -6.907  39.035 130.727  1.00  0.160          H  
ATOM   2729  HA  ILE A 174      -9.225  39.027 128.960  1.00  0.130          H  
ATOM   2730  HB  ILE A 174      -8.708  37.495 131.552  1.00  0.190          H  
ATOM   2731 1HG1 ILE A 174      -8.661  36.516 128.715  1.00  0.190          H  
ATOM   2732 2HG1 ILE A 174      -7.238  37.006 129.596  1.00  0.190          H  
ATOM   2733 1HG2 ILE A 174     -10.678  36.157 130.813  1.00  0.190          H  
ATOM   2734 2HG2 ILE A 174     -11.119  37.816 131.064  1.00  0.190          H  
ATOM   2735 3HG2 ILE A 174     -10.824  37.255 129.460  1.00  0.190          H  
ATOM   2736 1HD1 ILE A 174      -7.524  34.558 129.653  1.00  0.190          H  
ATOM   2737 2HD1 ILE A 174      -7.682  35.252 131.273  1.00  0.190          H  
ATOM   2738 3HD1 ILE A 174      -9.107  34.715 130.375  1.00  0.190          H  
ATOM   2739  N   PRO A 175     -10.907  40.525 130.336  1.00  0.010          N  
ATOM   2740  CA  PRO A 175     -11.840  41.370 131.075  1.00  0.040          C  
ATOM   2741  C   PRO A 175     -12.503  40.574 132.190  1.00  0.060          C  
ATOM   2742  O   PRO A 175     -12.588  39.356 132.113  1.00  0.140          O  
ATOM   2743  CB  PRO A 175     -12.859  41.783 130.001  1.00  0.060          C  
ATOM   2744  CG  PRO A 175     -12.120  41.646 128.686  1.00  0.060          C  
ATOM   2745  CD  PRO A 175     -11.165  40.484 128.873  1.00  0.060          C  
ATOM   2746  HA  PRO A 175     -11.305  42.240 131.484  1.00  0.050          H  
ATOM   2747 1HB  PRO A 175     -13.763  41.170 130.072  1.00  0.070          H  
ATOM   2748 2HB  PRO A 175     -13.178  42.819 130.184  1.00  0.070          H  
ATOM   2749 1HG  PRO A 175     -12.840  41.471 127.871  1.00  0.070          H  
ATOM   2750 2HG  PRO A 175     -11.595  42.583 128.447  1.00  0.070          H  
ATOM   2751 1HD  PRO A 175     -11.608  39.534 128.564  1.00  0.070          H  
ATOM   2752 2HD  PRO A 175     -10.268  40.738 128.295  1.00  0.070          H  
ATOM   2753  N   GLU A 176     -12.931  41.240 133.245  1.00  0.030          N  
ATOM   2754  CA  GLU A 176     -13.615  40.550 134.330  1.00  0.140          C  
ATOM   2755  C   GLU A 176     -14.952  39.946 133.881  1.00  0.220          C  
ATOM   2756  O   GLU A 176     -15.330  38.861 134.323  1.00  0.390          O  
ATOM   2757  CB  GLU A 176     -13.854  41.522 135.483  1.00  0.150          C  
ATOM   2758  CG  GLU A 176     -12.574  42.028 136.148  1.00  0.150          C  
ATOM   2759  CD  GLU A 176     -11.914  43.156 135.376  1.00  0.150          C  
ATOM   2760  OE1 GLU A 176     -12.453  43.554 134.355  1.00  0.150          O  
ATOM   2761  OE2 GLU A 176     -10.879  43.608 135.793  1.00  0.150          O  
ATOM   2762  H   GLU A 176     -12.789  42.252 133.315  1.00  0.040          H  
ATOM   2763  HA  GLU A 176     -12.970  39.744 134.679  1.00  0.170          H  
ATOM   2764 1HB  GLU A 176     -14.421  42.381 135.125  1.00  0.180          H  
ATOM   2765 2HB  GLU A 176     -14.458  41.031 136.247  1.00  0.180          H  
ATOM   2766 1HG  GLU A 176     -12.809  42.375 137.153  1.00  0.180          H  
ATOM   2767 2HG  GLU A 176     -11.873  41.195 136.232  1.00  0.180          H  
ATOM   2768  N   LEU A 177     -15.681  40.664 133.028  1.00  0.220          N  
ATOM   2769  CA  LEU A 177     -16.980  40.189 132.565  1.00  0.360          C  
ATOM   2770  C   LEU A 177     -16.882  39.600 131.167  1.00  0.250          C  
ATOM   2771  O   LEU A 177     -16.934  40.319 130.165  1.00  0.280          O  
ATOM   2772  CB  LEU A 177     -17.984  41.344 132.581  1.00  0.450          C  
ATOM   2773  CG  LEU A 177     -18.167  42.070 133.950  1.00  0.450          C  
ATOM   2774  CD1 LEU A 177     -19.129  43.231 133.761  1.00  0.450          C  
ATOM   2775  CD2 LEU A 177     -18.686  41.097 135.015  1.00  0.450          C  
ATOM   2776  H   LEU A 177     -15.321  41.552 132.714  1.00  0.260          H  
ATOM   2777  HA  LEU A 177     -17.322  39.395 133.222  1.00  0.430          H  
ATOM   2778 1HB  LEU A 177     -17.666  42.086 131.851  1.00  0.540          H  
ATOM   2779 2HB  LEU A 177     -18.956  40.958 132.274  1.00  0.540          H  
ATOM   2780  HG  LEU A 177     -17.208  42.476 134.276  1.00  0.540          H  
ATOM   2781 1HD1 LEU A 177     -19.251  43.761 134.705  1.00  0.540          H  
ATOM   2782 2HD1 LEU A 177     -18.730  43.915 133.011  1.00  0.540          H  
ATOM   2783 3HD1 LEU A 177     -20.096  42.854 133.429  1.00  0.540          H  
ATOM   2784 1HD2 LEU A 177     -18.807  41.629 135.958  1.00  0.540          H  
ATOM   2785 2HD2 LEU A 177     -19.649  40.691 134.703  1.00  0.540          H  
ATOM   2786 3HD2 LEU A 177     -17.981  40.282 135.162  1.00  0.540          H  
ATOM   2787  N   VAL A 178     -16.696  38.286 131.114  1.00  0.220          N  
ATOM   2788  CA  VAL A 178     -16.474  37.568 129.870  1.00  0.120          C  
ATOM   2789  C   VAL A 178     -17.322  36.322 129.747  1.00  0.200          C  
ATOM   2790  O   VAL A 178     -17.864  35.830 130.736  1.00  0.310          O  
ATOM   2791  CB  VAL A 178     -15.006  37.186 129.733  1.00  0.210          C  
ATOM   2792  CG1 VAL A 178     -14.185  38.412 129.712  1.00  0.210          C  
ATOM   2793  CG2 VAL A 178     -14.580  36.278 130.906  1.00  0.210          C  
ATOM   2794  H   VAL A 178     -16.706  37.767 131.984  1.00  0.260          H  
ATOM   2795  HA  VAL A 178     -16.731  38.231 129.044  1.00  0.140          H  
ATOM   2796  HB  VAL A 178     -14.867  36.684 128.801  1.00  0.250          H  
ATOM   2797 1HG1 VAL A 178     -13.151  38.172 129.613  1.00  0.250          H  
ATOM   2798 2HG1 VAL A 178     -14.494  39.045 128.883  1.00  0.250          H  
ATOM   2799 3HG1 VAL A 178     -14.331  38.931 130.626  1.00  0.250          H  
ATOM   2800 1HG2 VAL A 178     -13.531  36.014 130.801  1.00  0.250          H  
ATOM   2801 2HG2 VAL A 178     -14.719  36.816 131.845  1.00  0.250          H  
ATOM   2802 3HG2 VAL A 178     -15.179  35.366 130.917  1.00  0.250          H  
ATOM   2803  N   ASN A 179     -17.372  35.786 128.538  1.00  0.240          N  
ATOM   2804  CA  ASN A 179     -18.053  34.532 128.278  1.00  0.430          C  
ATOM   2805  C   ASN A 179     -17.106  33.373 128.525  1.00  0.550          C  
ATOM   2806  O   ASN A 179     -16.069  33.277 127.874  1.00  0.800          O  
ATOM   2807  CB  ASN A 179     -18.588  34.499 126.862  1.00  0.530          C  
ATOM   2808  CG  ASN A 179     -19.665  35.525 126.640  1.00  0.530          C  
ATOM   2809  OD1 ASN A 179     -20.552  35.711 127.481  1.00  0.530          O  
ATOM   2810  ND2 ASN A 179     -19.607  36.200 125.521  1.00  0.530          N  
ATOM   2811  H   ASN A 179     -16.914  36.266 127.778  1.00  0.290          H  
ATOM   2812  HA  ASN A 179     -18.887  34.429 128.975  1.00  0.520          H  
ATOM   2813 1HB  ASN A 179     -17.772  34.676 126.159  1.00  0.630          H  
ATOM   2814 2HB  ASN A 179     -18.991  33.507 126.651  1.00  0.630          H  
ATOM   2815 1HD2 ASN A 179     -20.301  36.895 125.323  1.00  0.630          H  
ATOM   2816 2HD2 ASN A 179     -18.880  36.020 124.860  1.00  0.630          H  
ATOM   2817  N   MET A 180     -17.438  32.542 129.497  1.00  0.410          N  
ATOM   2818  CA  MET A 180     -16.599  31.423 129.897  1.00  0.410          C  
ATOM   2819  C   MET A 180     -16.676  30.316 128.855  1.00  0.290          C  
ATOM   2820  O   MET A 180     -17.665  30.214 128.124  1.00  0.200          O  
ATOM   2821  CB  MET A 180     -17.022  30.961 131.279  1.00  0.570          C  
ATOM   2822  CG  MET A 180     -16.705  31.999 132.342  1.00  0.570          C  
ATOM   2823  SD  MET A 180     -17.152  31.496 134.003  1.00  0.570          S  
ATOM   2824  CE  MET A 180     -16.580  32.934 134.887  1.00  0.570          C  
ATOM   2825  H   MET A 180     -18.311  32.702 129.983  1.00  0.490          H  
ATOM   2826  HA  MET A 180     -15.561  31.758 129.947  1.00  0.490          H  
ATOM   2827 1HB  MET A 180     -18.090  30.760 131.292  1.00  0.690          H  
ATOM   2828 2HB  MET A 180     -16.501  30.035 131.532  1.00  0.690          H  
ATOM   2829 1HG  MET A 180     -15.638  32.208 132.315  1.00  0.690          H  
ATOM   2830 2HG  MET A 180     -17.231  32.927 132.108  1.00  0.690          H  
ATOM   2831 1HE  MET A 180     -16.779  32.811 135.955  1.00  0.690          H  
ATOM   2832 2HE  MET A 180     -15.511  33.063 134.723  1.00  0.690          H  
ATOM   2833 3HE  MET A 180     -17.106  33.820 134.525  1.00  0.690          H  
ATOM   2834  N   GLY A 181     -15.622  29.509 128.764  1.00  0.340          N  
ATOM   2835  CA  GLY A 181     -15.596  28.430 127.776  1.00  0.270          C  
ATOM   2836  C   GLY A 181     -14.251  28.337 127.071  1.00  0.250          C  
ATOM   2837  O   GLY A 181     -13.227  28.736 127.627  1.00  0.250          O  
ATOM   2838  H   GLY A 181     -14.856  29.647 129.430  1.00  0.410          H  
ATOM   2839 1HA  GLY A 181     -15.813  27.484 128.273  1.00  0.320          H  
ATOM   2840 2HA  GLY A 181     -16.381  28.593 127.039  1.00  0.320          H  
ATOM   2841  N   GLN A 182     -14.248  27.744 125.870  1.00  0.240          N  
ATOM   2842  CA  GLN A 182     -13.012  27.519 125.113  1.00  0.280          C  
ATOM   2843  C   GLN A 182     -12.713  28.681 124.161  1.00  0.370          C  
ATOM   2844  O   GLN A 182     -13.434  28.898 123.187  1.00  0.560          O  
ATOM   2845  CB  GLN A 182     -13.122  26.237 124.294  1.00  0.380          C  
ATOM   2846  CG  GLN A 182     -13.426  24.967 125.083  1.00  0.380          C  
ATOM   2847  CD  GLN A 182     -12.365  24.565 126.091  1.00  0.380          C  
ATOM   2848  OE1 GLN A 182     -11.167  24.818 125.930  1.00  0.380          O  
ATOM   2849  NE2 GLN A 182     -12.826  23.901 127.150  1.00  0.380          N  
ATOM   2850  H   GLN A 182     -15.128  27.448 125.471  1.00  0.290          H  
ATOM   2851  HA  GLN A 182     -12.181  27.428 125.809  1.00  0.340          H  
ATOM   2852 1HB  GLN A 182     -13.894  26.354 123.537  1.00  0.450          H  
ATOM   2853 2HB  GLN A 182     -12.181  26.073 123.765  1.00  0.450          H  
ATOM   2854 1HG  GLN A 182     -14.361  25.100 125.618  1.00  0.450          H  
ATOM   2855 2HG  GLN A 182     -13.521  24.149 124.366  1.00  0.450          H  
ATOM   2856 1HE2 GLN A 182     -12.199  23.576 127.875  1.00  0.450          H  
ATOM   2857 2HE2 GLN A 182     -13.803  23.715 127.242  1.00  0.450          H  
ATOM   2858  N   TRP A 183     -11.668  29.433 124.476  1.00  0.170          N  
ATOM   2859  CA  TRP A 183     -11.243  30.624 123.751  1.00  0.170          C  
ATOM   2860  C   TRP A 183     -10.113  30.228 122.825  1.00  0.170          C  
ATOM   2861  O   TRP A 183      -9.414  29.256 123.094  1.00  0.180          O  
ATOM   2862  CB  TRP A 183     -10.772  31.694 124.719  1.00  0.240          C  
ATOM   2863  CG  TRP A 183     -11.839  32.242 125.607  1.00  0.240          C  
ATOM   2864  CD1 TRP A 183     -13.051  31.715 125.904  1.00  0.240          C  
ATOM   2865  CD2 TRP A 183     -11.786  33.452 126.327  1.00  0.240          C  
ATOM   2866  NE1 TRP A 183     -13.710  32.528 126.747  1.00  0.240          N  
ATOM   2867  CE2 TRP A 183     -12.979  33.562 127.016  1.00  0.240          C  
ATOM   2868  CE3 TRP A 183     -10.857  34.437 126.460  1.00  0.240          C  
ATOM   2869  CZ2 TRP A 183     -13.246  34.591 127.803  1.00  0.240          C  
ATOM   2870  CZ3 TRP A 183     -11.164  35.471 127.285  1.00  0.240          C  
ATOM   2871  CH2 TRP A 183     -12.323  35.533 127.921  1.00  0.240          C  
ATOM   2872  H   TRP A 183     -11.119  29.150 125.283  1.00  0.200          H  
ATOM   2873  HA  TRP A 183     -12.073  31.009 123.156  1.00  0.200          H  
ATOM   2874 1HB  TRP A 183     -10.010  31.261 125.355  1.00  0.290          H  
ATOM   2875 2HB  TRP A 183     -10.321  32.515 124.162  1.00  0.290          H  
ATOM   2876  HD1 TRP A 183     -13.455  30.804 125.545  1.00  0.290          H  
ATOM   2877  HE1 TRP A 183     -14.655  32.433 127.166  1.00  0.290          H  
ATOM   2878  HE3 TRP A 183      -9.917  34.392 125.943  1.00  0.290          H  
ATOM   2879  HZ2 TRP A 183     -14.179  34.659 128.339  1.00  0.290          H  
ATOM   2880  HZ3 TRP A 183     -10.466  36.238 127.427  1.00  0.290          H  
ATOM   2881  HH2 TRP A 183     -12.526  36.357 128.550  1.00  0.290          H  
ATOM   2882  N   LYS A 184      -9.898  30.947 121.734  1.00  0.180          N  
ATOM   2883  CA  LYS A 184      -8.806  30.532 120.858  1.00  0.180          C  
ATOM   2884  C   LYS A 184      -7.792  31.585 120.521  1.00  0.200          C  
ATOM   2885  O   LYS A 184      -8.109  32.753 120.322  1.00  0.330          O  
ATOM   2886  CB  LYS A 184      -9.356  30.002 119.533  1.00  0.250          C  
ATOM   2887  CG  LYS A 184     -10.189  28.769 119.647  1.00  0.250          C  
ATOM   2888  CD  LYS A 184     -10.643  28.283 118.280  1.00  0.250          C  
ATOM   2889  CE  LYS A 184     -11.503  27.031 118.402  1.00  0.250          C  
ATOM   2890  NZ  LYS A 184     -11.972  26.545 117.075  1.00  0.250          N  
ATOM   2891  H   LYS A 184     -10.477  31.768 121.543  1.00  0.220          H  
ATOM   2892  HA  LYS A 184      -8.256  29.736 121.342  1.00  0.220          H  
ATOM   2893 1HB  LYS A 184      -9.948  30.770 119.045  1.00  0.300          H  
ATOM   2894 2HB  LYS A 184      -8.517  29.769 118.873  1.00  0.300          H  
ATOM   2895 1HG  LYS A 184      -9.597  28.007 120.122  1.00  0.300          H  
ATOM   2896 2HG  LYS A 184     -11.061  28.970 120.270  1.00  0.300          H  
ATOM   2897 1HD  LYS A 184     -11.221  29.072 117.786  1.00  0.300          H  
ATOM   2898 2HD  LYS A 184      -9.769  28.059 117.668  1.00  0.300          H  
ATOM   2899 1HE  LYS A 184     -10.919  26.243 118.885  1.00  0.300          H  
ATOM   2900 2HE  LYS A 184     -12.370  27.256 119.024  1.00  0.300          H  
ATOM   2901 1HZ  LYS A 184     -12.538  25.716 117.205  1.00  0.300          H  
ATOM   2902 2HZ  LYS A 184     -12.525  27.266 116.627  1.00  0.300          H  
ATOM   2903 3HZ  LYS A 184     -11.178  26.320 116.493  1.00  0.300          H  
ATOM   2904  N   ILE A 185      -6.558  31.141 120.364  1.00  0.170          N  
ATOM   2905  CA  ILE A 185      -5.531  32.026 119.859  1.00  0.180          C  
ATOM   2906  C   ILE A 185      -5.244  31.496 118.476  1.00  0.160          C  
ATOM   2907  O   ILE A 185      -4.972  30.302 118.292  1.00  0.160          O  
ATOM   2908  CB  ILE A 185      -4.224  32.052 120.670  1.00  0.250          C  
ATOM   2909  CG1 ILE A 185      -4.517  32.427 122.117  1.00  0.250          C  
ATOM   2910  CG2 ILE A 185      -3.277  33.145 120.030  1.00  0.250          C  
ATOM   2911  CD1 ILE A 185      -3.368  32.291 123.043  1.00  0.250          C  
ATOM   2912  H   ILE A 185      -6.370  30.156 120.582  1.00  0.200          H  
ATOM   2913  HA  ILE A 185      -5.914  33.040 119.772  1.00  0.220          H  
ATOM   2914  HB  ILE A 185      -3.755  31.071 120.647  1.00  0.300          H  
ATOM   2915 1HG1 ILE A 185      -4.877  33.431 122.165  1.00  0.300          H  
ATOM   2916 2HG1 ILE A 185      -5.291  31.765 122.462  1.00  0.300          H  
ATOM   2917 1HG2 ILE A 185      -2.347  33.191 120.563  1.00  0.300          H  
ATOM   2918 2HG2 ILE A 185      -3.062  32.919 118.995  1.00  0.300          H  
ATOM   2919 3HG2 ILE A 185      -3.770  34.122 120.075  1.00  0.300          H  
ATOM   2920 1HD1 ILE A 185      -3.686  32.541 124.051  1.00  0.300          H  
ATOM   2921 2HD1 ILE A 185      -3.030  31.266 123.009  1.00  0.300          H  
ATOM   2922 3HD1 ILE A 185      -2.565  32.945 122.759  1.00  0.300          H  
ATOM   2923  N   ARG A 186      -5.364  32.360 117.493  1.00  0.140          N  
ATOM   2924  CA  ARG A 186      -5.150  31.947 116.128  1.00  0.050          C  
ATOM   2925  C   ARG A 186      -4.121  32.853 115.491  1.00  0.040          C  
ATOM   2926  O   ARG A 186      -4.119  34.068 115.707  1.00  0.060          O  
ATOM   2927  CB  ARG A 186      -6.457  32.017 115.360  1.00  0.110          C  
ATOM   2928  CG  ARG A 186      -7.591  31.179 115.953  1.00  0.110          C  
ATOM   2929  CD  ARG A 186      -8.808  31.222 115.122  1.00  0.110          C  
ATOM   2930  NE  ARG A 186      -8.672  30.453 113.887  1.00  0.110          N  
ATOM   2931  CZ  ARG A 186      -9.470  30.579 112.799  1.00  0.110          C  
ATOM   2932  NH1 ARG A 186     -10.462  31.461 112.782  1.00  0.110          N  
ATOM   2933  NH2 ARG A 186      -9.260  29.803 111.743  1.00  0.110          N  
ATOM   2934  H   ARG A 186      -5.618  33.326 117.718  1.00  0.170          H  
ATOM   2935  HA  ARG A 186      -4.776  30.927 116.110  1.00  0.060          H  
ATOM   2936 1HB  ARG A 186      -6.797  33.050 115.320  1.00  0.130          H  
ATOM   2937 2HB  ARG A 186      -6.296  31.690 114.351  1.00  0.130          H  
ATOM   2938 1HG  ARG A 186      -7.276  30.156 116.060  1.00  0.130          H  
ATOM   2939 2HG  ARG A 186      -7.856  31.578 116.936  1.00  0.130          H  
ATOM   2940 1HD  ARG A 186      -9.653  30.826 115.688  1.00  0.130          H  
ATOM   2941 2HD  ARG A 186      -8.993  32.259 114.859  1.00  0.130          H  
ATOM   2942  HE  ARG A 186      -7.949  29.748 113.860  1.00  0.130          H  
ATOM   2943 1HH1 ARG A 186     -10.658  32.065 113.602  1.00  0.130          H  
ATOM   2944 2HH1 ARG A 186     -11.052  31.543 111.970  1.00  0.130          H  
ATOM   2945 1HH2 ARG A 186      -8.520  29.114 111.760  1.00  0.130          H  
ATOM   2946 2HH2 ARG A 186      -9.848  29.885 110.928  1.00  0.130          H  
ATOM   2947  N   ALA A 187      -3.243  32.289 114.681  1.00  0.080          N  
ATOM   2948  CA  ALA A 187      -2.272  33.157 114.048  1.00  0.120          C  
ATOM   2949  C   ALA A 187      -1.766  32.616 112.727  1.00  0.130          C  
ATOM   2950  O   ALA A 187      -1.720  31.405 112.473  1.00  0.120          O  
ATOM   2951  CB  ALA A 187      -1.117  33.405 115.004  1.00  0.150          C  
ATOM   2952  H   ALA A 187      -3.251  31.273 114.535  1.00  0.100          H  
ATOM   2953  HA  ALA A 187      -2.768  34.096 113.833  1.00  0.140          H  
ATOM   2954 1HB  ALA A 187      -0.405  34.088 114.545  1.00  0.180          H  
ATOM   2955 2HB  ALA A 187      -1.492  33.843 115.926  1.00  0.180          H  
ATOM   2956 3HB  ALA A 187      -0.648  32.477 115.224  1.00  0.180          H  
ATOM   2957  N   PHE A 188      -1.355  33.543 111.881  1.00  0.160          N  
ATOM   2958  CA  PHE A 188      -0.845  33.184 110.569  1.00  0.180          C  
ATOM   2959  C   PHE A 188       0.119  34.175 109.975  1.00  0.190          C  
ATOM   2960  O   PHE A 188       0.181  35.335 110.388  1.00  0.190          O  
ATOM   2961  CB  PHE A 188      -2.023  32.993 109.618  1.00  0.240          C  
ATOM   2962  CG  PHE A 188      -2.930  34.210 109.444  1.00  0.240          C  
ATOM   2963  CD1 PHE A 188      -2.728  35.135 108.437  1.00  0.240          C  
ATOM   2964  CD2 PHE A 188      -4.013  34.399 110.293  1.00  0.240          C  
ATOM   2965  CE1 PHE A 188      -3.573  36.200 108.270  1.00  0.240          C  
ATOM   2966  CE2 PHE A 188      -4.859  35.458 110.129  1.00  0.240          C  
ATOM   2967  CZ  PHE A 188      -4.645  36.361 109.113  1.00  0.240          C  
ATOM   2968  H   PHE A 188      -1.441  34.527 112.169  1.00  0.190          H  
ATOM   2969  HA  PHE A 188      -0.325  32.229 110.661  1.00  0.220          H  
ATOM   2970 1HB  PHE A 188      -1.658  32.698 108.630  1.00  0.290          H  
ATOM   2971 2HB  PHE A 188      -2.617  32.187 109.978  1.00  0.290          H  
ATOM   2972  HD1 PHE A 188      -1.900  35.009 107.765  1.00  0.290          H  
ATOM   2973  HD2 PHE A 188      -4.196  33.685 111.093  1.00  0.290          H  
ATOM   2974  HE1 PHE A 188      -3.392  36.915 107.464  1.00  0.290          H  
ATOM   2975  HE2 PHE A 188      -5.706  35.580 110.796  1.00  0.290          H  
ATOM   2976  HZ  PHE A 188      -5.319  37.202 108.979  1.00  0.290          H  
ATOM   2977  N   TYR A 189       0.847  33.728 108.958  1.00  0.200          N  
ATOM   2978  CA  TYR A 189       1.724  34.635 108.256  1.00  0.210          C  
ATOM   2979  C   TYR A 189       0.903  35.421 107.267  1.00  0.220          C  
ATOM   2980  O   TYR A 189       0.046  34.863 106.584  1.00  0.220          O  
ATOM   2981  CB  TYR A 189       2.820  33.905 107.497  1.00  0.290          C  
ATOM   2982  CG  TYR A 189       3.825  33.236 108.345  1.00  0.290          C  
ATOM   2983  CD1 TYR A 189       3.961  31.860 108.293  1.00  0.290          C  
ATOM   2984  CD2 TYR A 189       4.616  33.983 109.187  1.00  0.290          C  
ATOM   2985  CE1 TYR A 189       4.901  31.250 109.060  1.00  0.290          C  
ATOM   2986  CE2 TYR A 189       5.548  33.360 109.956  1.00  0.290          C  
ATOM   2987  CZ  TYR A 189       5.691  32.003 109.883  1.00  0.290          C  
ATOM   2988  OH  TYR A 189       6.625  31.402 110.614  1.00  0.290          O  
ATOM   2989  H   TYR A 189       0.771  32.763 108.660  1.00  0.240          H  
ATOM   2990  HA  TYR A 189       2.164  35.327 108.969  1.00  0.250          H  
ATOM   2991 1HB  TYR A 189       2.372  33.156 106.843  1.00  0.350          H  
ATOM   2992 2HB  TYR A 189       3.344  34.616 106.859  1.00  0.350          H  
ATOM   2993  HD1 TYR A 189       3.332  31.267 107.630  1.00  0.350          H  
ATOM   2994  HD2 TYR A 189       4.506  35.068 109.236  1.00  0.350          H  
ATOM   2995  HE1 TYR A 189       5.027  30.175 109.016  1.00  0.350          H  
ATOM   2996  HE2 TYR A 189       6.179  33.946 110.615  1.00  0.350          H  
ATOM   2997  HH  TYR A 189       6.549  30.426 110.495  1.00  0.350          H  
ATOM   2998  N   GLU A 190       1.241  36.685 107.089  1.00  0.230          N  
ATOM   2999  CA  GLU A 190       0.531  37.545 106.144  1.00  0.240          C  
ATOM   3000  C   GLU A 190       0.559  36.968 104.731  1.00  0.320          C  
ATOM   3001  O   GLU A 190      -0.408  37.068 103.983  1.00  0.370          O  
ATOM   3002  CB  GLU A 190       1.144  38.945 106.148  1.00  0.330          C  
ATOM   3003  CG  GLU A 190       0.413  39.993 105.309  1.00  0.330          C  
ATOM   3004  CD  GLU A 190      -0.953  40.330 105.846  1.00  0.330          C  
ATOM   3005  OE1 GLU A 190      -1.198  40.050 106.991  1.00  0.330          O  
ATOM   3006  OE2 GLU A 190      -1.745  40.877 105.120  1.00  0.330          O  
ATOM   3007  H   GLU A 190       1.975  37.065 107.694  1.00  0.280          H  
ATOM   3008  HA  GLU A 190      -0.510  37.619 106.464  1.00  0.290          H  
ATOM   3009 1HB  GLU A 190       1.185  39.309 107.171  1.00  0.400          H  
ATOM   3010 2HB  GLU A 190       2.171  38.893 105.777  1.00  0.400          H  
ATOM   3011 1HG  GLU A 190       1.018  40.900 105.295  1.00  0.400          H  
ATOM   3012 2HG  GLU A 190       0.331  39.639 104.286  1.00  0.400          H  
ATOM   3013  N   HIS A 191       1.659  36.313 104.382  1.00  0.350          N  
ATOM   3014  CA  HIS A 191       1.853  35.737 103.067  1.00  0.440          C  
ATOM   3015  C   HIS A 191       0.842  34.619 102.695  1.00  0.400          C  
ATOM   3016  O   HIS A 191       0.662  34.326 101.514  1.00  0.460          O  
ATOM   3017  CB  HIS A 191       3.268  35.175 102.956  1.00  0.580          C  
ATOM   3018  CG  HIS A 191       3.745  35.012 101.542  1.00  0.580          C  
ATOM   3019  ND1 HIS A 191       4.118  36.096 100.757  1.00  0.580          N  
ATOM   3020  CD2 HIS A 191       3.897  33.917 100.763  1.00  0.580          C  
ATOM   3021  CE1 HIS A 191       4.493  35.661  99.573  1.00  0.580          C  
ATOM   3022  NE2 HIS A 191       4.359  34.345  99.547  1.00  0.580          N  
ATOM   3023  H   HIS A 191       2.421  36.268 105.042  1.00  0.420          H  
ATOM   3024  HA  HIS A 191       1.760  36.528 102.334  1.00  0.530          H  
ATOM   3025 1HB  HIS A 191       3.961  35.827 103.479  1.00  0.700          H  
ATOM   3026 2HB  HIS A 191       3.305  34.197 103.439  1.00  0.700          H  
ATOM   3027  HD1 HIS A 191       3.891  37.086 100.929  1.00  0.700          H  
ATOM   3028  HD2 HIS A 191       3.725  32.866 100.935  1.00  0.700          H  
ATOM   3029  HE1 HIS A 191       4.831  36.363  98.814  1.00  0.700          H  
ATOM   3030  N   ALA A 192       0.227  33.933 103.667  1.00  0.300          N  
ATOM   3031  CA  ALA A 192      -0.671  32.834 103.292  1.00  0.300          C  
ATOM   3032  C   ALA A 192      -1.814  32.580 104.288  1.00  0.290          C  
ATOM   3033  O   ALA A 192      -1.830  31.508 104.898  1.00  0.290          O  
ATOM   3034  CB  ALA A 192       0.129  31.557 103.119  1.00  0.420          C  
ATOM   3035  H   ALA A 192       0.339  34.192 104.653  1.00  0.360          H  
ATOM   3036  HA  ALA A 192      -1.115  33.087 102.331  1.00  0.360          H  
ATOM   3037 1HB  ALA A 192      -0.520  30.748 102.781  1.00  0.500          H  
ATOM   3038 2HB  ALA A 192       0.889  31.743 102.386  1.00  0.500          H  
ATOM   3039 3HB  ALA A 192       0.592  31.279 104.063  1.00  0.500          H  
ATOM   3040  N   PRO A 193      -2.797  33.498 104.430  1.00  0.300          N  
ATOM   3041  CA  PRO A 193      -3.889  33.482 105.403  1.00  0.280          C  
ATOM   3042  C   PRO A 193      -4.772  32.242 105.375  1.00  0.320          C  
ATOM   3043  O   PRO A 193      -5.498  31.993 106.325  1.00  0.370          O  
ATOM   3044  CB  PRO A 193      -4.726  34.703 104.993  1.00  0.420          C  
ATOM   3045  CG  PRO A 193      -3.760  35.617 104.287  1.00  0.420          C  
ATOM   3046  CD  PRO A 193      -2.825  34.701 103.553  1.00  0.420          C  
ATOM   3047  HA  PRO A 193      -3.467  33.606 106.400  1.00  0.340          H  
ATOM   3048 1HB  PRO A 193      -5.562  34.387 104.351  1.00  0.500          H  
ATOM   3049 2HB  PRO A 193      -5.171  35.162 105.891  1.00  0.500          H  
ATOM   3050 1HG  PRO A 193      -4.300  36.296 103.607  1.00  0.500          H  
ATOM   3051 2HG  PRO A 193      -3.221  36.258 105.009  1.00  0.500          H  
ATOM   3052 1HD  PRO A 193      -3.199  34.470 102.568  1.00  0.500          H  
ATOM   3053 2HD  PRO A 193      -1.888  35.211 103.505  1.00  0.500          H  
ATOM   3054  N   LYS A 194      -4.775  31.488 104.281  1.00  0.310          N  
ATOM   3055  CA  LYS A 194      -5.610  30.292 104.241  1.00  0.350          C  
ATOM   3056  C   LYS A 194      -5.109  29.201 105.213  1.00  0.370          C  
ATOM   3057  O   LYS A 194      -5.826  28.238 105.498  1.00  0.380          O  
ATOM   3058  CB  LYS A 194      -5.701  29.743 102.816  1.00  0.470          C  
ATOM   3059  CG  LYS A 194      -4.404  29.175 102.268  1.00  0.470          C  
ATOM   3060  CD  LYS A 194      -4.490  28.857 100.770  1.00  0.470          C  
ATOM   3061  CE  LYS A 194      -5.365  27.622 100.478  1.00  0.470          C  
ATOM   3062  NZ  LYS A 194      -5.287  27.203  99.046  1.00  0.470          N  
ATOM   3063  H   LYS A 194      -4.186  31.716 103.498  1.00  0.370          H  
ATOM   3064  HA  LYS A 194      -6.616  30.571 104.556  1.00  0.420          H  
ATOM   3065 1HB  LYS A 194      -6.450  28.955 102.797  1.00  0.570          H  
ATOM   3066 2HB  LYS A 194      -6.037  30.529 102.142  1.00  0.570          H  
ATOM   3067 1HG  LYS A 194      -3.578  29.864 102.448  1.00  0.570          H  
ATOM   3068 2HG  LYS A 194      -4.199  28.247 102.783  1.00  0.570          H  
ATOM   3069 1HD  LYS A 194      -4.889  29.714 100.216  1.00  0.570          H  
ATOM   3070 2HD  LYS A 194      -3.485  28.657 100.402  1.00  0.570          H  
ATOM   3071 1HE  LYS A 194      -5.033  26.798 101.104  1.00  0.570          H  
ATOM   3072 2HE  LYS A 194      -6.403  27.850 100.708  1.00  0.570          H  
ATOM   3073 1HZ  LYS A 194      -5.867  26.402  98.890  1.00  0.570          H  
ATOM   3074 2HZ  LYS A 194      -5.627  27.981  98.430  1.00  0.570          H  
ATOM   3075 3HZ  LYS A 194      -4.327  26.971  98.810  1.00  0.570          H  
ATOM   3076  N   GLN A 195      -3.865  29.328 105.693  1.00  0.370          N  
ATOM   3077  CA  GLN A 195      -3.293  28.362 106.621  1.00  0.360          C  
ATOM   3078  C   GLN A 195      -3.097  28.975 107.996  1.00  0.320          C  
ATOM   3079  O   GLN A 195      -2.111  29.668 108.254  1.00  0.270          O  
ATOM   3080  CB  GLN A 195      -1.972  27.823 106.106  1.00  0.510          C  
ATOM   3081  CG  GLN A 195      -2.086  27.007 104.852  1.00  0.510          C  
ATOM   3082  CD  GLN A 195      -0.769  26.546 104.433  1.00  0.510          C  
ATOM   3083  OE1 GLN A 195       0.137  27.367 104.436  1.00  0.510          O  
ATOM   3084  NE2 GLN A 195      -0.615  25.267 104.089  1.00  0.510          N  
ATOM   3085  H   GLN A 195      -3.303  30.143 105.427  1.00  0.440          H  
ATOM   3086  HA  GLN A 195      -3.986  27.529 106.726  1.00  0.430          H  
ATOM   3087 1HB  GLN A 195      -1.305  28.663 105.900  1.00  0.610          H  
ATOM   3088 2HB  GLN A 195      -1.502  27.209 106.872  1.00  0.610          H  
ATOM   3089 1HG  GLN A 195      -2.733  26.150 105.024  1.00  0.610          H  
ATOM   3090 2HG  GLN A 195      -2.481  27.632 104.072  1.00  0.610          H  
ATOM   3091 1HE2 GLN A 195       0.309  24.918 103.815  1.00  0.610          H  
ATOM   3092 2HE2 GLN A 195      -1.392  24.640 104.115  1.00  0.610          H  
ATOM   3093  N   ILE A 196      -4.043  28.714 108.888  1.00  0.380          N  
ATOM   3094  CA  ILE A 196      -4.032  29.346 110.201  1.00  0.330          C  
ATOM   3095  C   ILE A 196      -3.772  28.335 111.304  1.00  0.360          C  
ATOM   3096  O   ILE A 196      -4.432  27.298 111.370  1.00  0.540          O  
ATOM   3097  CB  ILE A 196      -5.365  30.081 110.460  1.00  0.480          C  
ATOM   3098  CG1 ILE A 196      -5.564  31.142 109.357  1.00  0.480          C  
ATOM   3099  CG2 ILE A 196      -5.354  30.735 111.863  1.00  0.480          C  
ATOM   3100  CD1 ILE A 196      -6.906  31.824 109.336  1.00  0.480          C  
ATOM   3101  H   ILE A 196      -4.805  28.101 108.624  1.00  0.460          H  
ATOM   3102  HA  ILE A 196      -3.227  30.071 110.234  1.00  0.400          H  
ATOM   3103  HB  ILE A 196      -6.188  29.376 110.391  1.00  0.580          H  
ATOM   3104 1HG1 ILE A 196      -4.812  31.883 109.447  1.00  0.580          H  
ATOM   3105 2HG1 ILE A 196      -5.444  30.656 108.395  1.00  0.580          H  
ATOM   3106 1HG2 ILE A 196      -6.286  31.248 112.037  1.00  0.580          H  
ATOM   3107 2HG2 ILE A 196      -5.227  29.975 112.634  1.00  0.580          H  
ATOM   3108 3HG2 ILE A 196      -4.532  31.445 111.928  1.00  0.580          H  
ATOM   3109 1HD1 ILE A 196      -6.922  32.530 108.501  1.00  0.580          H  
ATOM   3110 2HD1 ILE A 196      -7.690  31.082 109.198  1.00  0.580          H  
ATOM   3111 3HD1 ILE A 196      -7.077  32.366 110.256  1.00  0.580          H  
ATOM   3112  N   PHE A 197      -2.783  28.630 112.147  1.00  0.190          N  
ATOM   3113  CA  PHE A 197      -2.427  27.777 113.269  1.00  0.200          C  
ATOM   3114  C   PHE A 197      -3.276  28.167 114.465  1.00  0.230          C  
ATOM   3115  O   PHE A 197      -3.482  29.361 114.718  1.00  0.240          O  
ATOM   3116  CB  PHE A 197      -0.966  27.918 113.661  1.00  0.280          C  
ATOM   3117  CG  PHE A 197      -0.580  26.960 114.745  1.00  0.280          C  
ATOM   3118  CD1 PHE A 197      -0.160  25.675 114.455  1.00  0.280          C  
ATOM   3119  CD2 PHE A 197      -0.688  27.327 116.045  1.00  0.280          C  
ATOM   3120  CE1 PHE A 197       0.160  24.816 115.465  1.00  0.280          C  
ATOM   3121  CE2 PHE A 197      -0.387  26.473 117.058  1.00  0.280          C  
ATOM   3122  CZ  PHE A 197       0.049  25.226 116.773  1.00  0.280          C  
ATOM   3123  H   PHE A 197      -2.286  29.518 112.034  1.00  0.230          H  
ATOM   3124  HA  PHE A 197      -2.635  26.738 113.013  1.00  0.240          H  
ATOM   3125 1HB  PHE A 197      -0.318  27.746 112.801  1.00  0.330          H  
ATOM   3126 2HB  PHE A 197      -0.785  28.926 114.015  1.00  0.330          H  
ATOM   3127  HD1 PHE A 197      -0.072  25.357 113.415  1.00  0.330          H  
ATOM   3128  HD2 PHE A 197      -1.034  28.314 116.246  1.00  0.330          H  
ATOM   3129  HE1 PHE A 197       0.503  23.812 115.234  1.00  0.330          H  
ATOM   3130  HE2 PHE A 197      -0.494  26.787 118.090  1.00  0.330          H  
ATOM   3131  HZ  PHE A 197       0.307  24.550 117.580  1.00  0.330          H  
ATOM   3132  N   SER A 198      -3.734  27.195 115.245  1.00  0.240          N  
ATOM   3133  CA  SER A 198      -4.497  27.556 116.424  1.00  0.230          C  
ATOM   3134  C   SER A 198      -4.311  26.649 117.635  1.00  0.200          C  
ATOM   3135  O   SER A 198      -3.873  25.480 117.546  1.00  0.200          O  
ATOM   3136  CB  SER A 198      -5.967  27.566 116.079  1.00  0.330          C  
ATOM   3137  OG  SER A 198      -6.417  26.271 115.771  1.00  0.330          O  
ATOM   3138  H   SER A 198      -3.578  26.221 115.022  1.00  0.290          H  
ATOM   3139  HA  SER A 198      -4.201  28.559 116.722  1.00  0.280          H  
ATOM   3140 1HB  SER A 198      -6.536  27.967 116.921  1.00  0.390          H  
ATOM   3141 2HB  SER A 198      -6.130  28.223 115.225  1.00  0.390          H  
ATOM   3142  HG  SER A 198      -7.337  26.360 115.529  1.00  0.390          H  
ATOM   3143  N   ALA A 199      -4.709  27.216 118.776  1.00  0.170          N  
ATOM   3144  CA  ALA A 199      -4.768  26.526 120.055  1.00  0.140          C  
ATOM   3145  C   ALA A 199      -5.923  27.095 120.879  1.00  0.140          C  
ATOM   3146  O   ALA A 199      -6.178  28.302 120.852  1.00  0.210          O  
ATOM   3147  CB  ALA A 199      -3.446  26.687 120.794  1.00  0.210          C  
ATOM   3148  H   ALA A 199      -4.978  28.205 118.726  1.00  0.200          H  
ATOM   3149  HA  ALA A 199      -4.966  25.469 119.876  1.00  0.170          H  
ATOM   3150 1HB  ALA A 199      -3.495  26.167 121.749  1.00  0.250          H  
ATOM   3151 2HB  ALA A 199      -2.638  26.271 120.195  1.00  0.250          H  
ATOM   3152 3HB  ALA A 199      -3.256  27.748 120.970  1.00  0.250          H  
ATOM   3153  N   GLU A 200      -6.597  26.242 121.648  1.00  0.130          N  
ATOM   3154  CA  GLU A 200      -7.680  26.721 122.500  1.00  0.150          C  
ATOM   3155  C   GLU A 200      -7.318  26.650 123.970  1.00  0.200          C  
ATOM   3156  O   GLU A 200      -6.556  25.775 124.394  1.00  0.250          O  
ATOM   3157  CB  GLU A 200      -8.995  25.954 122.236  1.00  0.200          C  
ATOM   3158  CG  GLU A 200      -8.978  24.451 122.494  1.00  0.200          C  
ATOM   3159  CD  GLU A 200     -10.318  23.796 122.258  1.00  0.200          C  
ATOM   3160  OE1 GLU A 200     -11.246  24.495 121.937  1.00  0.200          O  
ATOM   3161  OE2 GLU A 200     -10.401  22.594 122.368  1.00  0.200          O  
ATOM   3162  H   GLU A 200      -6.374  25.259 121.626  1.00  0.160          H  
ATOM   3163  HA  GLU A 200      -7.852  27.756 122.262  1.00  0.180          H  
ATOM   3164 1HB  GLU A 200      -9.789  26.392 122.847  1.00  0.240          H  
ATOM   3165 2HB  GLU A 200      -9.279  26.080 121.203  1.00  0.240          H  
ATOM   3166 1HG  GLU A 200      -8.277  24.004 121.809  1.00  0.240          H  
ATOM   3167 2HG  GLU A 200      -8.651  24.253 123.515  1.00  0.240          H  
ATOM   3168  N   PHE A 201      -7.917  27.539 124.753  1.00  0.190          N  
ATOM   3169  CA  PHE A 201      -7.699  27.573 126.191  1.00  0.210          C  
ATOM   3170  C   PHE A 201      -9.013  27.779 126.905  1.00  0.190          C  
ATOM   3171  O   PHE A 201      -9.950  28.357 126.361  1.00  0.160          O  
ATOM   3172  CB  PHE A 201      -6.669  28.662 126.557  1.00  0.290          C  
ATOM   3173  CG  PHE A 201      -7.024  30.152 126.269  1.00  0.290          C  
ATOM   3174  CD1 PHE A 201      -7.608  30.962 127.241  1.00  0.290          C  
ATOM   3175  CD2 PHE A 201      -6.733  30.738 125.036  1.00  0.290          C  
ATOM   3176  CE1 PHE A 201      -7.864  32.304 126.995  1.00  0.290          C  
ATOM   3177  CE2 PHE A 201      -7.011  32.081 124.804  1.00  0.290          C  
ATOM   3178  CZ  PHE A 201      -7.560  32.853 125.781  1.00  0.290          C  
ATOM   3179  H   PHE A 201      -8.541  28.216 124.312  1.00  0.230          H  
ATOM   3180  HA  PHE A 201      -7.296  26.608 126.509  1.00  0.250          H  
ATOM   3181 1HB  PHE A 201      -6.446  28.576 127.622  1.00  0.340          H  
ATOM   3182 2HB  PHE A 201      -5.740  28.440 126.033  1.00  0.340          H  
ATOM   3183  HD1 PHE A 201      -7.857  30.535 128.207  1.00  0.340          H  
ATOM   3184  HD2 PHE A 201      -6.278  30.128 124.249  1.00  0.340          H  
ATOM   3185  HE1 PHE A 201      -8.305  32.925 127.766  1.00  0.340          H  
ATOM   3186  HE2 PHE A 201      -6.788  32.531 123.848  1.00  0.340          H  
ATOM   3187  HZ  PHE A 201      -7.758  33.903 125.586  1.00  0.340          H  
ATOM   3188  N   GLU A 202      -9.091  27.317 128.135  1.00  0.200          N  
ATOM   3189  CA  GLU A 202     -10.359  27.449 128.837  1.00  0.200          C  
ATOM   3190  C   GLU A 202     -10.359  28.562 129.857  1.00  0.140          C  
ATOM   3191  O   GLU A 202      -9.413  28.717 130.636  1.00  0.100          O  
ATOM   3192  CB  GLU A 202     -10.769  26.110 129.439  1.00  0.280          C  
ATOM   3193  CG  GLU A 202     -12.106  26.081 130.167  1.00  0.280          C  
ATOM   3194  CD  GLU A 202     -12.424  24.692 130.668  1.00  0.280          C  
ATOM   3195  OE1 GLU A 202     -11.600  23.832 130.492  1.00  0.280          O  
ATOM   3196  OE2 GLU A 202     -13.494  24.477 131.215  1.00  0.280          O  
ATOM   3197  H   GLU A 202      -8.263  26.875 128.551  1.00  0.240          H  
ATOM   3198  HA  GLU A 202     -11.121  27.691 128.104  1.00  0.240          H  
ATOM   3199 1HB  GLU A 202     -10.835  25.387 128.635  1.00  0.340          H  
ATOM   3200 2HB  GLU A 202     -10.026  25.755 130.090  1.00  0.340          H  
ATOM   3201 1HG  GLU A 202     -12.079  26.765 131.017  1.00  0.340          H  
ATOM   3202 2HG  GLU A 202     -12.890  26.416 129.485  1.00  0.340          H  
ATOM   3203  N   VAL A 203     -11.435  29.338 129.840  1.00  0.190          N  
ATOM   3204  CA  VAL A 203     -11.596  30.430 130.776  1.00  0.210          C  
ATOM   3205  C   VAL A 203     -12.787  30.232 131.684  1.00  0.250          C  
ATOM   3206  O   VAL A 203     -13.911  29.980 131.234  1.00  0.300          O  
ATOM   3207  CB  VAL A 203     -11.700  31.788 130.052  1.00  0.290          C  
ATOM   3208  CG1 VAL A 203     -11.920  32.954 131.059  1.00  0.290          C  
ATOM   3209  CG2 VAL A 203     -10.433  32.010 129.298  1.00  0.290          C  
ATOM   3210  H   VAL A 203     -12.155  29.146 129.137  1.00  0.230          H  
ATOM   3211  HA  VAL A 203     -10.712  30.461 131.392  1.00  0.250          H  
ATOM   3212  HB  VAL A 203     -12.546  31.774 129.367  1.00  0.340          H  
ATOM   3213 1HG1 VAL A 203     -11.977  33.893 130.513  1.00  0.340          H  
ATOM   3214 2HG1 VAL A 203     -12.849  32.810 131.610  1.00  0.340          H  
ATOM   3215 3HG1 VAL A 203     -11.080  32.994 131.760  1.00  0.340          H  
ATOM   3216 1HG2 VAL A 203     -10.483  32.949 128.794  1.00  0.340          H  
ATOM   3217 2HG2 VAL A 203      -9.611  32.017 129.990  1.00  0.340          H  
ATOM   3218 3HG2 VAL A 203     -10.295  31.212 128.571  1.00  0.340          H  
ATOM   3219  N   LYS A 204     -12.503  30.334 132.974  1.00  0.240          N  
ATOM   3220  CA  LYS A 204     -13.497  30.200 134.027  1.00  0.310          C  
ATOM   3221  C   LYS A 204     -12.923  30.666 135.338  1.00  0.320          C  
ATOM   3222  O   LYS A 204     -11.718  30.603 135.535  1.00  0.410          O  
ATOM   3223  CB  LYS A 204     -13.981  28.758 134.091  1.00  0.410          C  
ATOM   3224  CG  LYS A 204     -12.886  27.743 134.379  1.00  0.410          C  
ATOM   3225  CD  LYS A 204     -13.433  26.350 134.230  1.00  0.410          C  
ATOM   3226  CE  LYS A 204     -12.369  25.291 134.366  1.00  0.410          C  
ATOM   3227  NZ  LYS A 204     -12.937  23.951 134.074  1.00  0.410          N  
ATOM   3228  H   LYS A 204     -11.520  30.537 133.205  1.00  0.290          H  
ATOM   3229  HA  LYS A 204     -14.336  30.839 133.790  1.00  0.370          H  
ATOM   3230 1HB  LYS A 204     -14.721  28.672 134.887  1.00  0.490          H  
ATOM   3231 2HB  LYS A 204     -14.475  28.484 133.162  1.00  0.490          H  
ATOM   3232 1HG  LYS A 204     -12.052  27.884 133.688  1.00  0.490          H  
ATOM   3233 2HG  LYS A 204     -12.524  27.882 135.399  1.00  0.490          H  
ATOM   3234 1HD  LYS A 204     -14.200  26.184 134.985  1.00  0.490          H  
ATOM   3235 2HD  LYS A 204     -13.890  26.247 133.242  1.00  0.490          H  
ATOM   3236 1HE  LYS A 204     -11.562  25.496 133.659  1.00  0.490          H  
ATOM   3237 2HE  LYS A 204     -11.965  25.299 135.379  1.00  0.490          H  
ATOM   3238 1HZ  LYS A 204     -12.223  23.245 134.146  1.00  0.490          H  
ATOM   3239 2HZ  LYS A 204     -13.683  23.742 134.714  1.00  0.490          H  
ATOM   3240 3HZ  LYS A 204     -13.312  23.967 133.094  1.00  0.490          H  
ATOM   3241  N   GLU A 205     -13.752  31.119 136.260  1.00  0.340          N  
ATOM   3242  CA  GLU A 205     -13.184  31.434 137.555  1.00  0.360          C  
ATOM   3243  C   GLU A 205     -12.818  30.134 138.239  1.00  0.330          C  
ATOM   3244  O   GLU A 205     -13.620  29.197 138.261  1.00  0.320          O  
ATOM   3245  CB  GLU A 205     -14.159  32.232 138.421  1.00  0.500          C  
ATOM   3246  CG  GLU A 205     -14.418  33.660 137.962  1.00  0.500          C  
ATOM   3247  CD  GLU A 205     -15.409  34.377 138.845  1.00  0.500          C  
ATOM   3248  OE1 GLU A 205     -15.861  33.783 139.793  1.00  0.500          O  
ATOM   3249  OE2 GLU A 205     -15.717  35.510 138.570  1.00  0.500          O  
ATOM   3250  H   GLU A 205     -14.747  31.194 136.088  1.00  0.410          H  
ATOM   3251  HA  GLU A 205     -12.274  32.017 137.416  1.00  0.430          H  
ATOM   3252 1HB  GLU A 205     -15.119  31.715 138.450  1.00  0.600          H  
ATOM   3253 2HB  GLU A 205     -13.781  32.273 139.442  1.00  0.600          H  
ATOM   3254 1HG  GLU A 205     -13.475  34.204 137.993  1.00  0.600          H  
ATOM   3255 2HG  GLU A 205     -14.760  33.661 136.945  1.00  0.600          H  
ATOM   3256  N   TYR A 206     -11.630  30.081 138.820  1.00  0.320          N  
ATOM   3257  CA  TYR A 206     -11.206  28.895 139.532  1.00  0.300          C  
ATOM   3258  C   TYR A 206     -10.157  29.219 140.568  1.00  0.300          C  
ATOM   3259  O   TYR A 206      -9.483  30.249 140.508  1.00  0.340          O  
ATOM   3260  CB  TYR A 206     -10.628  27.797 138.584  1.00  0.430          C  
ATOM   3261  CG  TYR A 206      -9.301  28.149 137.805  1.00  0.430          C  
ATOM   3262  CD1 TYR A 206      -8.065  28.015 138.434  1.00  0.430          C  
ATOM   3263  CD2 TYR A 206      -9.323  28.546 136.465  1.00  0.430          C  
ATOM   3264  CE1 TYR A 206      -6.896  28.316 137.763  1.00  0.430          C  
ATOM   3265  CE2 TYR A 206      -8.128  28.836 135.794  1.00  0.430          C  
ATOM   3266  CZ  TYR A 206      -6.912  28.731 136.454  1.00  0.430          C  
ATOM   3267  OH  TYR A 206      -5.674  29.022 135.844  1.00  0.430          O  
ATOM   3268  H   TYR A 206     -11.008  30.875 138.761  1.00  0.380          H  
ATOM   3269  HA  TYR A 206     -12.068  28.481 140.056  1.00  0.360          H  
ATOM   3270 1HB  TYR A 206     -10.439  26.893 139.165  1.00  0.510          H  
ATOM   3271 2HB  TYR A 206     -11.387  27.541 137.843  1.00  0.510          H  
ATOM   3272  HD1 TYR A 206      -8.013  27.687 139.467  1.00  0.510          H  
ATOM   3273  HD2 TYR A 206     -10.269  28.639 135.942  1.00  0.510          H  
ATOM   3274  HE1 TYR A 206      -5.946  28.227 138.268  1.00  0.510          H  
ATOM   3275  HE2 TYR A 206      -8.164  29.151 134.765  1.00  0.510          H  
ATOM   3276  HH  TYR A 206      -5.750  29.161 134.870  1.00  0.510          H  
ATOM   3277  N   VAL A 207     -10.012  28.291 141.493  1.00  0.290          N  
ATOM   3278  CA  VAL A 207      -8.967  28.274 142.491  1.00  0.310          C  
ATOM   3279  C   VAL A 207      -8.350  26.904 142.338  1.00  0.300          C  
ATOM   3280  O   VAL A 207      -9.083  25.918 142.301  1.00  0.310          O  
ATOM   3281  CB  VAL A 207      -9.537  28.476 143.910  1.00  0.430          C  
ATOM   3282  CG1 VAL A 207      -8.414  28.417 144.945  1.00  0.430          C  
ATOM   3283  CG2 VAL A 207     -10.259  29.818 143.973  1.00  0.430          C  
ATOM   3284  H   VAL A 207     -10.653  27.509 141.471  1.00  0.350          H  
ATOM   3285  HA  VAL A 207      -8.223  29.040 142.272  1.00  0.370          H  
ATOM   3286  HB  VAL A 207     -10.235  27.671 144.137  1.00  0.510          H  
ATOM   3287 1HG1 VAL A 207      -8.834  28.552 145.941  1.00  0.510          H  
ATOM   3288 2HG1 VAL A 207      -7.912  27.446 144.900  1.00  0.510          H  
ATOM   3289 3HG1 VAL A 207      -7.692  29.208 144.747  1.00  0.510          H  
ATOM   3290 1HG2 VAL A 207     -10.669  29.964 144.970  1.00  0.510          H  
ATOM   3291 2HG2 VAL A 207      -9.554  30.619 143.748  1.00  0.510          H  
ATOM   3292 3HG2 VAL A 207     -11.068  29.839 143.248  1.00  0.510          H  
ATOM   3293  N   LEU A 208      -7.039  26.813 142.194  1.00  0.300          N  
ATOM   3294  CA  LEU A 208      -6.490  25.483 142.019  1.00  0.300          C  
ATOM   3295  C   LEU A 208      -6.604  24.696 143.321  1.00  0.410          C  
ATOM   3296  O   LEU A 208      -6.447  25.282 144.394  1.00  0.420          O  
ATOM   3297  CB  LEU A 208      -5.042  25.540 141.516  1.00  0.420          C  
ATOM   3298  CG  LEU A 208      -4.843  26.127 140.088  1.00  0.420          C  
ATOM   3299  CD1 LEU A 208      -3.358  26.180 139.771  1.00  0.420          C  
ATOM   3300  CD2 LEU A 208      -5.593  25.268 139.038  1.00  0.420          C  
ATOM   3301  H   LEU A 208      -6.454  27.636 142.222  1.00  0.360          H  
ATOM   3302  HA  LEU A 208      -7.096  25.006 141.272  1.00  0.360          H  
ATOM   3303 1HB  LEU A 208      -4.469  26.158 142.205  1.00  0.500          H  
ATOM   3304 2HB  LEU A 208      -4.612  24.538 141.533  1.00  0.500          H  
ATOM   3305  HG  LEU A 208      -5.220  27.139 140.062  1.00  0.500          H  
ATOM   3306 1HD1 LEU A 208      -3.212  26.606 138.779  1.00  0.500          H  
ATOM   3307 2HD1 LEU A 208      -2.849  26.799 140.508  1.00  0.500          H  
ATOM   3308 3HD1 LEU A 208      -2.945  25.183 139.799  1.00  0.500          H  
ATOM   3309 1HD2 LEU A 208      -5.434  25.693 138.052  1.00  0.500          H  
ATOM   3310 2HD2 LEU A 208      -5.219  24.246 139.063  1.00  0.500          H  
ATOM   3311 3HD2 LEU A 208      -6.650  25.258 139.229  1.00  0.500          H  
ATOM   3312  N   PRO A 209      -6.894  23.380 143.241  1.00  0.520          N  
ATOM   3313  CA  PRO A 209      -7.052  22.454 144.343  1.00  0.650          C  
ATOM   3314  C   PRO A 209      -5.739  22.134 145.007  1.00  0.660          C  
ATOM   3315  O   PRO A 209      -4.687  22.241 144.379  1.00  0.590          O  
ATOM   3316  CB  PRO A 209      -7.638  21.215 143.662  1.00  0.980          C  
ATOM   3317  CG  PRO A 209      -7.119  21.268 142.249  1.00  0.980          C  
ATOM   3318  CD  PRO A 209      -7.078  22.739 141.913  1.00  0.980          C  
ATOM   3319  HA  PRO A 209      -7.760  22.886 145.063  1.00  0.780          H  
ATOM   3320 1HB  PRO A 209      -7.333  20.304 144.202  1.00  1.170          H  
ATOM   3321 2HB  PRO A 209      -8.731  21.268 143.726  1.00  1.170          H  
ATOM   3322 1HG  PRO A 209      -6.121  20.790 142.199  1.00  1.170          H  
ATOM   3323 2HG  PRO A 209      -7.774  20.691 141.578  1.00  1.170          H  
ATOM   3324 1HD  PRO A 209      -6.230  22.914 141.241  1.00  1.170          H  
ATOM   3325 2HD  PRO A 209      -8.041  23.044 141.484  1.00  1.170          H  
ATOM   3326  N   SER A 210      -5.808  21.684 146.255  1.00  0.750          N  
ATOM   3327  CA  SER A 210      -4.621  21.254 146.990  1.00  0.770          C  
ATOM   3328  C   SER A 210      -4.138  19.848 146.619  1.00  0.770          C  
ATOM   3329  O   SER A 210      -3.047  19.429 147.043  1.00  0.780          O  
ATOM   3330  CB  SER A 210      -4.875  21.323 148.488  1.00  1.070          C  
ATOM   3331  OG  SER A 210      -5.827  20.379 148.904  1.00  1.070          O  
ATOM   3332  H   SER A 210      -6.734  21.650 146.709  1.00  0.900          H  
ATOM   3333  HA  SER A 210      -3.817  21.952 146.754  1.00  0.920          H  
ATOM   3334 1HB  SER A 210      -3.940  21.155 149.020  1.00  1.280          H  
ATOM   3335 2HB  SER A 210      -5.220  22.324 148.744  1.00  1.280          H  
ATOM   3336  HG  SER A 210      -5.931  20.521 149.852  1.00  1.280          H  
ATOM   3337  N   PHE A 211      -4.937  19.117 145.836  1.00  0.750          N  
ATOM   3338  CA  PHE A 211      -4.615  17.735 145.515  1.00  0.740          C  
ATOM   3339  C   PHE A 211      -5.112  17.297 144.143  1.00  0.710          C  
ATOM   3340  O   PHE A 211      -5.894  17.989 143.488  1.00  0.690          O  
ATOM   3341  CB  PHE A 211      -5.188  16.832 146.615  1.00  1.040          C  
ATOM   3342  CG  PHE A 211      -6.666  16.696 146.703  1.00  1.040          C  
ATOM   3343  CD1 PHE A 211      -7.269  15.544 146.260  1.00  1.040          C  
ATOM   3344  CD2 PHE A 211      -7.469  17.703 147.210  1.00  1.040          C  
ATOM   3345  CE1 PHE A 211      -8.620  15.385 146.360  1.00  1.040          C  
ATOM   3346  CE2 PHE A 211      -8.832  17.533 147.285  1.00  1.040          C  
ATOM   3347  CZ  PHE A 211      -9.397  16.372 146.874  1.00  1.040          C  
ATOM   3348  H   PHE A 211      -5.787  19.539 145.492  1.00  0.900          H  
ATOM   3349  HA  PHE A 211      -3.534  17.628 145.508  1.00  0.890          H  
ATOM   3350 1HB  PHE A 211      -4.776  15.838 146.512  1.00  1.250          H  
ATOM   3351 2HB  PHE A 211      -4.862  17.205 147.555  1.00  1.250          H  
ATOM   3352  HD1 PHE A 211      -6.652  14.745 145.843  1.00  1.250          H  
ATOM   3353  HD2 PHE A 211      -7.018  18.632 147.555  1.00  1.250          H  
ATOM   3354  HE1 PHE A 211      -9.076  14.475 146.029  1.00  1.250          H  
ATOM   3355  HE2 PHE A 211      -9.462  18.316 147.680  1.00  1.250          H  
ATOM   3356  HZ  PHE A 211     -10.472  16.232 146.944  1.00  1.250          H  
ATOM   3357  N   GLU A 212      -4.621  16.136 143.712  1.00  0.710          N  
ATOM   3358  CA  GLU A 212      -4.963  15.535 142.430  1.00  0.650          C  
ATOM   3359  C   GLU A 212      -5.449  14.098 142.561  1.00  0.770          C  
ATOM   3360  O   GLU A 212      -4.853  13.274 143.266  1.00  0.940          O  
ATOM   3361  CB  GLU A 212      -3.742  15.543 141.507  1.00  0.930          C  
ATOM   3362  CG  GLU A 212      -3.982  14.938 140.109  1.00  0.930          C  
ATOM   3363  CD  GLU A 212      -2.783  15.008 139.224  1.00  0.930          C  
ATOM   3364  OE1 GLU A 212      -1.787  15.539 139.643  1.00  0.930          O  
ATOM   3365  OE2 GLU A 212      -2.859  14.530 138.116  1.00  0.930          O  
ATOM   3366  H   GLU A 212      -3.968  15.631 144.317  1.00  0.850          H  
ATOM   3367  HA  GLU A 212      -5.761  16.123 141.976  1.00  0.780          H  
ATOM   3368 1HB  GLU A 212      -3.385  16.560 141.394  1.00  1.120          H  
ATOM   3369 2HB  GLU A 212      -2.939  14.974 141.977  1.00  1.120          H  
ATOM   3370 1HG  GLU A 212      -4.250  13.887 140.215  1.00  1.120          H  
ATOM   3371 2HG  GLU A 212      -4.811  15.443 139.631  1.00  1.120          H  
ATOM   3372  N   VAL A 213      -6.535  13.783 141.860  1.00  0.720          N  
ATOM   3373  CA  VAL A 213      -7.051  12.428 141.880  1.00  0.850          C  
ATOM   3374  C   VAL A 213      -7.059  11.812 140.506  1.00  0.690          C  
ATOM   3375  O   VAL A 213      -7.699  12.322 139.586  1.00  0.700          O  
ATOM   3376  CB  VAL A 213      -8.475  12.407 142.424  1.00  1.140          C  
ATOM   3377  CG1 VAL A 213      -9.011  10.965 142.409  1.00  1.140          C  
ATOM   3378  CG2 VAL A 213      -8.454  12.993 143.804  1.00  1.140          C  
ATOM   3379  H   VAL A 213      -6.995  14.486 141.297  1.00  0.860          H  
ATOM   3380  HA  VAL A 213      -6.417  11.818 142.518  1.00  1.020          H  
ATOM   3381  HB  VAL A 213      -9.121  13.004 141.780  1.00  1.370          H  
ATOM   3382 1HG1 VAL A 213     -10.012  10.932 142.770  1.00  1.370          H  
ATOM   3383 2HG1 VAL A 213      -9.009  10.566 141.400  1.00  1.370          H  
ATOM   3384 3HG1 VAL A 213      -8.374  10.347 143.038  1.00  1.370          H  
ATOM   3385 1HG2 VAL A 213      -9.438  13.005 144.198  1.00  1.370          H  
ATOM   3386 2HG2 VAL A 213      -7.814  12.406 144.435  1.00  1.370          H  
ATOM   3387 3HG2 VAL A 213      -8.078  14.005 143.762  1.00  1.370          H  
ATOM   3388  N   ARG A 214      -6.368  10.696 140.393  1.00  0.800          N  
ATOM   3389  CA  ARG A 214      -6.288   9.956 139.156  1.00  0.720          C  
ATOM   3390  C   ARG A 214      -7.312   8.843 139.130  1.00  0.700          C  
ATOM   3391  O   ARG A 214      -7.310   7.955 139.986  1.00  0.710          O  
ATOM   3392  CB  ARG A 214      -4.910   9.350 138.994  1.00  1.040          C  
ATOM   3393  CG  ARG A 214      -3.788  10.345 138.825  1.00  1.040          C  
ATOM   3394  CD  ARG A 214      -2.451   9.707 138.943  1.00  1.040          C  
ATOM   3395  NE  ARG A 214      -2.177   8.729 137.882  1.00  1.040          N  
ATOM   3396  CZ  ARG A 214      -1.062   7.978 137.793  1.00  1.040          C  
ATOM   3397  NH1 ARG A 214      -0.093   8.077 138.687  1.00  1.040          N  
ATOM   3398  NH2 ARG A 214      -0.963   7.143 136.784  1.00  1.040          N  
ATOM   3399  H   ARG A 214      -5.876  10.357 141.225  1.00  0.960          H  
ATOM   3400  HA  ARG A 214      -6.481  10.634 138.325  1.00  0.860          H  
ATOM   3401 1HB  ARG A 214      -4.694   8.755 139.853  1.00  1.250          H  
ATOM   3402 2HB  ARG A 214      -4.905   8.685 138.129  1.00  1.250          H  
ATOM   3403 1HG  ARG A 214      -3.862  10.806 137.841  1.00  1.250          H  
ATOM   3404 2HG  ARG A 214      -3.866  11.120 139.592  1.00  1.250          H  
ATOM   3405 1HD  ARG A 214      -1.690  10.486 138.894  1.00  1.250          H  
ATOM   3406 2HD  ARG A 214      -2.388   9.196 139.904  1.00  1.250          H  
ATOM   3407  HE  ARG A 214      -2.877   8.570 137.135  1.00  1.250          H  
ATOM   3408 1HH1 ARG A 214      -0.177   8.721 139.457  1.00  1.250          H  
ATOM   3409 2HH1 ARG A 214       0.736   7.506 138.598  1.00  1.250          H  
ATOM   3410 1HH2 ARG A 214      -1.750   7.095 136.111  1.00  1.250          H  
ATOM   3411 2HH2 ARG A 214      -0.153   6.558 136.669  1.00  1.250          H  
ATOM   3412  N   VAL A 215      -8.179   8.870 138.136  1.00  0.730          N  
ATOM   3413  CA  VAL A 215      -9.191   7.838 137.997  1.00  0.790          C  
ATOM   3414  C   VAL A 215      -8.859   7.054 136.743  1.00  0.810          C  
ATOM   3415  O   VAL A 215      -9.022   7.572 135.638  1.00  0.810          O  
ATOM   3416  CB  VAL A 215     -10.579   8.502 137.893  1.00  1.080          C  
ATOM   3417  CG1 VAL A 215     -11.670   7.472 137.736  1.00  1.080          C  
ATOM   3418  CG2 VAL A 215     -10.815   9.342 139.150  1.00  1.080          C  
ATOM   3419  H   VAL A 215      -8.132   9.625 137.464  1.00  0.880          H  
ATOM   3420  HA  VAL A 215      -9.156   7.166 138.855  1.00  0.950          H  
ATOM   3421  HB  VAL A 215     -10.601   9.143 137.011  1.00  1.300          H  
ATOM   3422 1HG1 VAL A 215     -12.633   7.972 137.653  1.00  1.300          H  
ATOM   3423 2HG1 VAL A 215     -11.498   6.878 136.837  1.00  1.300          H  
ATOM   3424 3HG1 VAL A 215     -11.668   6.831 138.611  1.00  1.300          H  
ATOM   3425 1HG2 VAL A 215     -11.772   9.824 139.073  1.00  1.300          H  
ATOM   3426 2HG2 VAL A 215     -10.795   8.702 140.030  1.00  1.300          H  
ATOM   3427 3HG2 VAL A 215     -10.040  10.099 139.240  1.00  1.300          H  
ATOM   3428  N   GLU A 216      -8.374   5.823 136.903  1.00  0.830          N  
ATOM   3429  CA  GLU A 216      -7.947   5.067 135.739  1.00  0.850          C  
ATOM   3430  C   GLU A 216      -8.460   3.615 135.767  1.00  0.880          C  
ATOM   3431  O   GLU A 216      -8.157   2.879 136.707  1.00  1.070          O  
ATOM   3432  CB  GLU A 216      -6.414   5.050 135.682  1.00  1.180          C  
ATOM   3433  CG  GLU A 216      -5.744   6.444 135.542  1.00  1.180          C  
ATOM   3434  CD  GLU A 216      -4.232   6.366 135.475  1.00  1.180          C  
ATOM   3435  OE1 GLU A 216      -3.724   5.272 135.465  1.00  1.180          O  
ATOM   3436  OE2 GLU A 216      -3.577   7.392 135.456  1.00  1.180          O  
ATOM   3437  H   GLU A 216      -8.246   5.432 137.846  1.00  1.000          H  
ATOM   3438  HA  GLU A 216      -8.283   5.591 134.857  1.00  1.020          H  
ATOM   3439 1HB  GLU A 216      -6.028   4.588 136.593  1.00  1.420          H  
ATOM   3440 2HB  GLU A 216      -6.093   4.435 134.840  1.00  1.420          H  
ATOM   3441 1HG  GLU A 216      -6.121   6.931 134.647  1.00  1.420          H  
ATOM   3442 2HG  GLU A 216      -6.020   7.056 136.397  1.00  1.420          H  
ATOM   3443  N   PRO A 217      -9.235   3.164 134.774  1.00  0.730          N  
ATOM   3444  CA  PRO A 217      -9.710   1.804 134.634  1.00  0.700          C  
ATOM   3445  C   PRO A 217      -8.508   0.885 134.606  1.00  0.700          C  
ATOM   3446  O   PRO A 217      -7.469   1.254 134.057  1.00  0.800          O  
ATOM   3447  CB  PRO A 217     -10.463   1.854 133.307  1.00  1.050          C  
ATOM   3448  CG  PRO A 217     -10.902   3.270 133.185  1.00  1.050          C  
ATOM   3449  CD  PRO A 217      -9.779   4.075 133.790  1.00  1.050          C  
ATOM   3450  HA  PRO A 217     -10.386   1.539 135.444  1.00  0.840          H  
ATOM   3451 1HB  PRO A 217      -9.789   1.588 132.500  1.00  1.260          H  
ATOM   3452 2HB  PRO A 217     -11.288   1.123 133.299  1.00  1.260          H  
ATOM   3453 1HG  PRO A 217     -11.083   3.514 132.128  1.00  1.260          H  
ATOM   3454 2HG  PRO A 217     -11.854   3.409 133.714  1.00  1.260          H  
ATOM   3455 1HD  PRO A 217      -9.018   4.313 133.041  1.00  1.260          H  
ATOM   3456 2HD  PRO A 217     -10.222   4.959 134.272  1.00  1.260          H  
ATOM   3457  N   THR A 218      -8.648  -0.319 135.168  1.00  0.600          N  
ATOM   3458  CA  THR A 218      -7.535  -1.284 135.206  1.00  0.560          C  
ATOM   3459  C   THR A 218      -7.192  -1.860 133.827  1.00  0.550          C  
ATOM   3460  O   THR A 218      -6.185  -2.552 133.660  1.00  0.570          O  
ATOM   3461  CB  THR A 218      -7.823  -2.416 136.200  1.00  0.800          C  
ATOM   3462  OG1 THR A 218      -9.007  -3.113 135.807  1.00  0.800          O  
ATOM   3463  CG2 THR A 218      -8.022  -1.809 137.591  1.00  0.800          C  
ATOM   3464  H   THR A 218      -9.546  -0.575 135.600  1.00  0.720          H  
ATOM   3465  HA  THR A 218      -6.653  -0.755 135.565  1.00  0.670          H  
ATOM   3466  HB  THR A 218      -6.987  -3.111 136.218  1.00  0.960          H  
ATOM   3467  HG1 THR A 218      -9.122  -3.898 136.369  1.00  0.960          H  
ATOM   3468 1HG2 THR A 218      -8.218  -2.606 138.302  1.00  0.960          H  
ATOM   3469 2HG2 THR A 218      -7.122  -1.278 137.885  1.00  0.960          H  
ATOM   3470 3HG2 THR A 218      -8.860  -1.117 137.582  1.00  0.960          H  
ATOM   3471  N   GLU A 219      -8.026  -1.528 132.855  1.00  0.530          N  
ATOM   3472  CA  GLU A 219      -7.887  -1.862 131.454  1.00  0.530          C  
ATOM   3473  C   GLU A 219      -8.589  -0.764 130.665  1.00  0.500          C  
ATOM   3474  O   GLU A 219      -9.632  -0.272 131.085  1.00  0.440          O  
ATOM   3475  CB  GLU A 219      -8.439  -3.253 131.143  1.00  0.740          C  
ATOM   3476  CG  GLU A 219      -8.348  -3.653 129.680  1.00  0.740          C  
ATOM   3477  CD  GLU A 219      -6.938  -3.636 129.092  1.00  0.740          C  
ATOM   3478  OE1 GLU A 219      -6.351  -2.560 129.025  1.00  0.740          O  
ATOM   3479  OE2 GLU A 219      -6.464  -4.671 128.701  1.00  0.740          O  
ATOM   3480  H   GLU A 219      -8.818  -0.972 133.136  1.00  0.640          H  
ATOM   3481  HA  GLU A 219      -6.828  -1.844 131.201  1.00  0.640          H  
ATOM   3482 1HB  GLU A 219      -7.903  -3.997 131.731  1.00  0.890          H  
ATOM   3483 2HB  GLU A 219      -9.490  -3.299 131.431  1.00  0.890          H  
ATOM   3484 1HG  GLU A 219      -8.733  -4.665 129.600  1.00  0.890          H  
ATOM   3485 2HG  GLU A 219      -9.000  -3.019 129.101  1.00  0.890          H  
ATOM   3486  N   THR A 220      -8.051  -0.438 129.492  1.00  0.570          N  
ATOM   3487  CA  THR A 220      -8.556   0.639 128.617  1.00  0.560          C  
ATOM   3488  C   THR A 220     -10.004   0.480 128.152  1.00  0.600          C  
ATOM   3489  O   THR A 220     -10.694   1.474 127.923  1.00  0.840          O  
ATOM   3490  CB  THR A 220      -7.626   0.810 127.365  1.00  0.790          C  
ATOM   3491  OG1 THR A 220      -8.100   1.872 126.514  1.00  0.790          O  
ATOM   3492  CG2 THR A 220      -7.610  -0.429 126.518  1.00  0.790          C  
ATOM   3493  H   THR A 220      -7.223  -0.976 129.225  1.00  0.680          H  
ATOM   3494  HA  THR A 220      -8.502   1.568 129.185  1.00  0.670          H  
ATOM   3495  HB  THR A 220      -6.613   1.026 127.702  1.00  0.950          H  
ATOM   3496  HG1 THR A 220      -7.778   2.771 126.766  1.00  0.950          H  
ATOM   3497 1HG2 THR A 220      -6.953  -0.277 125.678  1.00  0.950          H  
ATOM   3498 2HG2 THR A 220      -7.265  -1.283 127.091  1.00  0.950          H  
ATOM   3499 3HG2 THR A 220      -8.595  -0.592 126.159  1.00  0.950          H  
ATOM   3500  N   PHE A 221     -10.471  -0.748 127.996  1.00  0.370          N  
ATOM   3501  CA  PHE A 221     -11.813  -0.989 127.502  1.00  0.380          C  
ATOM   3502  C   PHE A 221     -12.714  -1.701 128.483  1.00  0.290          C  
ATOM   3503  O   PHE A 221     -12.273  -2.401 129.397  1.00  0.270          O  
ATOM   3504  CB  PHE A 221     -11.746  -1.836 126.240  1.00  0.530          C  
ATOM   3505  CG  PHE A 221     -11.079  -3.181 126.491  1.00  0.530          C  
ATOM   3506  CD1 PHE A 221     -11.775  -4.278 126.970  1.00  0.530          C  
ATOM   3507  CD2 PHE A 221      -9.746  -3.340 126.248  1.00  0.530          C  
ATOM   3508  CE1 PHE A 221     -11.129  -5.466 127.216  1.00  0.530          C  
ATOM   3509  CE2 PHE A 221      -9.116  -4.507 126.496  1.00  0.530          C  
ATOM   3510  CZ  PHE A 221      -9.808  -5.572 126.985  1.00  0.530          C  
ATOM   3511  H   PHE A 221      -9.880  -1.545 128.193  1.00  0.440          H  
ATOM   3512  HA  PHE A 221     -12.274  -0.032 127.261  1.00  0.460          H  
ATOM   3513 1HB  PHE A 221     -12.744  -1.989 125.854  1.00  0.630          H  
ATOM   3514 2HB  PHE A 221     -11.181  -1.306 125.504  1.00  0.630          H  
ATOM   3515  HD1 PHE A 221     -12.831  -4.190 127.165  1.00  0.630          H  
ATOM   3516  HD2 PHE A 221      -9.182  -2.536 125.857  1.00  0.630          H  
ATOM   3517  HE1 PHE A 221     -11.659  -6.320 127.607  1.00  0.630          H  
ATOM   3518  HE2 PHE A 221      -8.041  -4.596 126.305  1.00  0.630          H  
ATOM   3519  HZ  PHE A 221      -9.290  -6.508 127.188  1.00  0.630          H  
ATOM   3520  N   TYR A 222     -14.006  -1.554 128.261  1.00  0.320          N  
ATOM   3521  CA  TYR A 222     -14.981  -2.301 129.004  1.00  0.320          C  
ATOM   3522  C   TYR A 222     -15.450  -3.448 128.137  1.00  0.300          C  
ATOM   3523  O   TYR A 222     -16.106  -3.224 127.118  1.00  0.460          O  
ATOM   3524  CB  TYR A 222     -16.153  -1.402 129.383  1.00  0.450          C  
ATOM   3525  CG  TYR A 222     -17.237  -2.109 130.109  1.00  0.450          C  
ATOM   3526  CD1 TYR A 222     -17.090  -2.427 131.439  1.00  0.450          C  
ATOM   3527  CD2 TYR A 222     -18.400  -2.445 129.428  1.00  0.450          C  
ATOM   3528  CE1 TYR A 222     -18.100  -3.072 132.101  1.00  0.450          C  
ATOM   3529  CE2 TYR A 222     -19.410  -3.092 130.085  1.00  0.450          C  
ATOM   3530  CZ  TYR A 222     -19.265  -3.404 131.425  1.00  0.450          C  
ATOM   3531  OH  TYR A 222     -20.274  -4.049 132.097  1.00  0.450          O  
ATOM   3532  H   TYR A 222     -14.345  -0.939 127.514  1.00  0.380          H  
ATOM   3533  HA  TYR A 222     -14.521  -2.711 129.903  1.00  0.380          H  
ATOM   3534 1HB  TYR A 222     -15.797  -0.590 130.012  1.00  0.540          H  
ATOM   3535 2HB  TYR A 222     -16.575  -0.952 128.482  1.00  0.540          H  
ATOM   3536  HD1 TYR A 222     -16.179  -2.170 131.964  1.00  0.540          H  
ATOM   3537  HD2 TYR A 222     -18.505  -2.195 128.375  1.00  0.540          H  
ATOM   3538  HE1 TYR A 222     -17.988  -3.326 133.152  1.00  0.540          H  
ATOM   3539  HE2 TYR A 222     -20.325  -3.358 129.555  1.00  0.540          H  
ATOM   3540  HH  TYR A 222     -20.982  -4.258 131.483  1.00  0.540          H  
ATOM   3541  N   TYR A 223     -15.101  -4.672 128.500  1.00  0.280          N  
ATOM   3542  CA  TYR A 223     -15.544  -5.779 127.674  1.00  0.240          C  
ATOM   3543  C   TYR A 223     -16.964  -6.045 128.074  1.00  0.210          C  
ATOM   3544  O   TYR A 223     -17.278  -6.214 129.257  1.00  0.240          O  
ATOM   3545  CB  TYR A 223     -14.609  -6.990 127.739  1.00  0.350          C  
ATOM   3546  CG  TYR A 223     -15.157  -8.253 127.069  1.00  0.350          C  
ATOM   3547  CD1 TYR A 223     -15.387  -8.301 125.713  1.00  0.350          C  
ATOM   3548  CD2 TYR A 223     -15.412  -9.378 127.828  1.00  0.350          C  
ATOM   3549  CE1 TYR A 223     -15.901  -9.451 125.152  1.00  0.350          C  
ATOM   3550  CE2 TYR A 223     -15.909 -10.503 127.269  1.00  0.350          C  
ATOM   3551  CZ  TYR A 223     -16.164 -10.544 125.944  1.00  0.350          C  
ATOM   3552  OH  TYR A 223     -16.682 -11.688 125.379  1.00  0.350          O  
ATOM   3553  H   TYR A 223     -14.548  -4.822 129.336  1.00  0.340          H  
ATOM   3554  HA  TYR A 223     -15.566  -5.460 126.634  1.00  0.290          H  
ATOM   3555 1HB  TYR A 223     -13.719  -6.734 127.206  1.00  0.420          H  
ATOM   3556 2HB  TYR A 223     -14.323  -7.200 128.740  1.00  0.420          H  
ATOM   3557  HD1 TYR A 223     -15.177  -7.438 125.093  1.00  0.420          H  
ATOM   3558  HD2 TYR A 223     -15.224  -9.380 128.871  1.00  0.420          H  
ATOM   3559  HE1 TYR A 223     -16.100  -9.512 124.090  1.00  0.420          H  
ATOM   3560  HE2 TYR A 223     -16.108 -11.376 127.894  1.00  0.420          H  
ATOM   3561  HH  TYR A 223     -16.881 -12.329 126.069  1.00  0.420          H  
ATOM   3562  N   ILE A 224     -17.832  -6.052 127.077  1.00  0.200          N  
ATOM   3563  CA  ILE A 224     -19.257  -6.137 127.301  1.00  0.220          C  
ATOM   3564  C   ILE A 224     -19.694  -7.359 128.102  1.00  0.350          C  
ATOM   3565  O   ILE A 224     -20.647  -7.260 128.872  1.00  0.480          O  
ATOM   3566  CB  ILE A 224     -19.978  -6.040 125.933  1.00  0.300          C  
ATOM   3567  CG1 ILE A 224     -21.480  -5.748 126.143  1.00  0.300          C  
ATOM   3568  CG2 ILE A 224     -19.748  -7.319 125.093  1.00  0.300          C  
ATOM   3569  CD1 ILE A 224     -22.202  -5.298 124.883  1.00  0.300          C  
ATOM   3570  H   ILE A 224     -17.486  -5.914 126.122  1.00  0.240          H  
ATOM   3571  HA  ILE A 224     -19.543  -5.257 127.873  1.00  0.260          H  
ATOM   3572  HB  ILE A 224     -19.554  -5.201 125.382  1.00  0.360          H  
ATOM   3573 1HG1 ILE A 224     -21.971  -6.647 126.526  1.00  0.360          H  
ATOM   3574 2HG1 ILE A 224     -21.577  -4.958 126.887  1.00  0.360          H  
ATOM   3575 1HG2 ILE A 224     -20.221  -7.216 124.128  1.00  0.360          H  
ATOM   3576 2HG2 ILE A 224     -18.681  -7.474 124.947  1.00  0.360          H  
ATOM   3577 3HG2 ILE A 224     -20.172  -8.186 125.592  1.00  0.360          H  
ATOM   3578 1HD1 ILE A 224     -23.230  -5.092 125.120  1.00  0.360          H  
ATOM   3579 2HD1 ILE A 224     -21.744  -4.394 124.500  1.00  0.360          H  
ATOM   3580 3HD1 ILE A 224     -22.164  -6.063 124.118  1.00  0.360          H  
ATOM   3581  N   ASP A 225     -18.981  -8.476 127.973  1.00  0.400          N  
ATOM   3582  CA  ASP A 225     -19.309  -9.682 128.714  1.00  0.570          C  
ATOM   3583  C   ASP A 225     -18.296 -10.010 129.832  1.00  0.490          C  
ATOM   3584  O   ASP A 225     -18.155 -11.175 130.204  1.00  0.540          O  
ATOM   3585  CB  ASP A 225     -19.488 -10.877 127.768  1.00  0.730          C  
ATOM   3586  CG  ASP A 225     -20.696 -10.744 126.802  1.00  0.730          C  
ATOM   3587  OD1 ASP A 225     -21.740 -10.269 127.196  1.00  0.730          O  
ATOM   3588  OD2 ASP A 225     -20.545 -11.124 125.664  1.00  0.730          O  
ATOM   3589  H   ASP A 225     -18.219  -8.502 127.308  1.00  0.480          H  
ATOM   3590  HA  ASP A 225     -20.272  -9.521 129.197  1.00  0.680          H  
ATOM   3591 1HB  ASP A 225     -18.616 -11.001 127.175  1.00  0.880          H  
ATOM   3592 2HB  ASP A 225     -19.614 -11.787 128.354  1.00  0.880          H  
ATOM   3593  N   ASP A 226     -17.551  -9.012 130.341  1.00  0.380          N  
ATOM   3594  CA  ASP A 226     -16.576  -9.260 131.415  1.00  0.320          C  
ATOM   3595  C   ASP A 226     -17.262  -9.258 132.792  1.00  0.300          C  
ATOM   3596  O   ASP A 226     -17.618  -8.176 133.281  1.00  0.300          O  
ATOM   3597  CB  ASP A 226     -15.462  -8.207 131.450  1.00  0.470          C  
ATOM   3598  CG  ASP A 226     -14.357  -8.525 132.475  1.00  0.470          C  
ATOM   3599  OD1 ASP A 226     -14.614  -9.292 133.400  1.00  0.470          O  
ATOM   3600  OD2 ASP A 226     -13.262  -8.034 132.314  1.00  0.470          O  
ATOM   3601  H   ASP A 226     -17.668  -8.054 129.987  1.00  0.460          H  
ATOM   3602  HA  ASP A 226     -16.111 -10.212 131.200  1.00  0.380          H  
ATOM   3603 1HB  ASP A 226     -15.014  -8.122 130.517  1.00  0.570          H  
ATOM   3604 2HB  ASP A 226     -15.895  -7.229 131.681  1.00  0.570          H  
ATOM   3605  N   PRO A 227     -17.412 -10.420 133.473  1.00  0.300          N  
ATOM   3606  CA  PRO A 227     -18.162 -10.610 134.703  1.00  0.370          C  
ATOM   3607  C   PRO A 227     -17.630  -9.799 135.882  1.00  0.390          C  
ATOM   3608  O   PRO A 227     -18.334  -9.625 136.885  1.00  0.490          O  
ATOM   3609  CB  PRO A 227     -18.020 -12.115 134.973  1.00  0.550          C  
ATOM   3610  CG  PRO A 227     -16.752 -12.521 134.273  1.00  0.550          C  
ATOM   3611  CD  PRO A 227     -16.685 -11.650 133.041  1.00  0.550          C  
ATOM   3612  HA  PRO A 227     -19.197 -10.357 134.490  1.00  0.440          H  
ATOM   3613 1HB  PRO A 227     -17.978 -12.295 136.057  1.00  0.670          H  
ATOM   3614 2HB  PRO A 227     -18.905 -12.647 134.593  1.00  0.670          H  
ATOM   3615 1HG  PRO A 227     -15.885 -12.375 134.940  1.00  0.670          H  
ATOM   3616 2HG  PRO A 227     -16.782 -13.592 134.026  1.00  0.670          H  
ATOM   3617 1HD  PRO A 227     -15.620 -11.450 132.851  1.00  0.670          H  
ATOM   3618 2HD  PRO A 227     -17.185 -12.139 132.196  1.00  0.670          H  
ATOM   3619  N   ASN A 228     -16.384  -9.328 135.766  1.00  0.350          N  
ATOM   3620  CA  ASN A 228     -15.738  -8.569 136.819  1.00  0.420          C  
ATOM   3621  C   ASN A 228     -16.301  -7.163 136.961  1.00  0.460          C  
ATOM   3622  O   ASN A 228     -16.187  -6.570 138.028  1.00  0.530          O  
ATOM   3623  CB  ASN A 228     -14.255  -8.494 136.560  1.00  0.560          C  
ATOM   3624  CG  ASN A 228     -13.577  -9.806 136.751  1.00  0.560          C  
ATOM   3625  OD1 ASN A 228     -13.357 -10.282 137.875  1.00  0.560          O  
ATOM   3626  ND2 ASN A 228     -13.250 -10.419 135.649  1.00  0.560          N  
ATOM   3627  H   ASN A 228     -15.847  -9.473 134.897  1.00  0.420          H  
ATOM   3628  HA  ASN A 228     -15.906  -9.085 137.763  1.00  0.500          H  
ATOM   3629 1HB  ASN A 228     -14.082  -8.149 135.541  1.00  0.670          H  
ATOM   3630 2HB  ASN A 228     -13.806  -7.762 137.230  1.00  0.670          H  
ATOM   3631 1HD2 ASN A 228     -12.795 -11.306 135.676  1.00  0.670          H  
ATOM   3632 2HD2 ASN A 228     -13.486  -9.986 134.753  1.00  0.670          H  
ATOM   3633  N   GLY A 229     -16.879  -6.606 135.893  1.00  0.440          N  
ATOM   3634  CA  GLY A 229     -17.404  -5.241 135.943  1.00  0.480          C  
ATOM   3635  C   GLY A 229     -16.333  -4.182 135.674  1.00  0.460          C  
ATOM   3636  O   GLY A 229     -15.164  -4.480 135.390  1.00  0.480          O  
ATOM   3637  H   GLY A 229     -16.984  -7.134 135.016  1.00  0.530          H  
ATOM   3638 1HA  GLY A 229     -18.204  -5.141 135.208  1.00  0.580          H  
ATOM   3639 2HA  GLY A 229     -17.856  -5.060 136.918  1.00  0.580          H  
ATOM   3640  N   LEU A 230     -16.719  -2.914 135.751  1.00  0.470          N  
ATOM   3641  CA  LEU A 230     -15.738  -1.877 135.421  1.00  0.480          C  
ATOM   3642  C   LEU A 230     -14.900  -1.492 136.626  1.00  0.620          C  
ATOM   3643  O   LEU A 230     -15.244  -0.583 137.384  1.00  1.090          O  
ATOM   3644  CB  LEU A 230     -16.416  -0.634 134.794  1.00  0.670          C  
ATOM   3645  CG  LEU A 230     -15.501   0.561 134.329  1.00  0.670          C  
ATOM   3646  CD1 LEU A 230     -14.514   0.128 133.238  1.00  0.670          C  
ATOM   3647  CD2 LEU A 230     -16.409   1.686 133.813  1.00  0.670          C  
ATOM   3648  H   LEU A 230     -17.678  -2.703 136.048  1.00  0.560          H  
ATOM   3649  HA  LEU A 230     -15.066  -2.290 134.672  1.00  0.580          H  
ATOM   3650 1HB  LEU A 230     -16.998  -0.952 133.943  1.00  0.800          H  
ATOM   3651 2HB  LEU A 230     -17.080  -0.231 135.489  1.00  0.800          H  
ATOM   3652  HG  LEU A 230     -14.926   0.924 135.176  1.00  0.800          H  
ATOM   3653 1HD1 LEU A 230     -13.901   0.977 132.948  1.00  0.800          H  
ATOM   3654 2HD1 LEU A 230     -13.862  -0.659 133.606  1.00  0.800          H  
ATOM   3655 3HD1 LEU A 230     -15.058  -0.229 132.375  1.00  0.800          H  
ATOM   3656 1HD2 LEU A 230     -15.806   2.528 133.508  1.00  0.800          H  
ATOM   3657 2HD2 LEU A 230     -16.985   1.327 132.963  1.00  0.800          H  
ATOM   3658 3HD2 LEU A 230     -17.084   2.003 134.599  1.00  0.800          H  
ATOM   3659  N   GLU A 231     -13.790  -2.203 136.779  1.00  0.250          N  
ATOM   3660  CA  GLU A 231     -12.871  -1.994 137.892  1.00  0.370          C  
ATOM   3661  C   GLU A 231     -11.978  -0.798 137.619  1.00  0.450          C  
ATOM   3662  O   GLU A 231     -11.335  -0.720 136.560  1.00  0.420          O  
ATOM   3663  CB  GLU A 231     -12.011  -3.239 138.112  1.00  0.470          C  
ATOM   3664  CG  GLU A 231     -11.055  -3.156 139.299  1.00  0.470          C  
ATOM   3665  CD  GLU A 231     -10.227  -4.394 139.454  1.00  0.470          C  
ATOM   3666  OE1 GLU A 231     -10.383  -5.295 138.665  1.00  0.470          O  
ATOM   3667  OE2 GLU A 231      -9.426  -4.436 140.352  1.00  0.470          O  
ATOM   3668  H   GLU A 231     -13.632  -2.959 136.105  1.00  0.300          H  
ATOM   3669  HA  GLU A 231     -13.445  -1.784 138.792  1.00  0.440          H  
ATOM   3670 1HB  GLU A 231     -12.661  -4.103 138.263  1.00  0.560          H  
ATOM   3671 2HB  GLU A 231     -11.416  -3.428 137.219  1.00  0.560          H  
ATOM   3672 1HG  GLU A 231     -10.397  -2.309 139.165  1.00  0.560          H  
ATOM   3673 2HG  GLU A 231     -11.607  -2.984 140.211  1.00  0.560          H  
ATOM   3674  N   VAL A 232     -11.962   0.136 138.570  1.00  0.660          N  
ATOM   3675  CA  VAL A 232     -11.185   1.358 138.442  1.00  0.830          C  
ATOM   3676  C   VAL A 232     -10.233   1.551 139.616  1.00  1.010          C  
ATOM   3677  O   VAL A 232     -10.598   1.379 140.790  1.00  1.090          O  
ATOM   3678  CB  VAL A 232     -12.137   2.574 138.288  1.00  1.090          C  
ATOM   3679  CG1 VAL A 232     -11.350   3.876 138.174  1.00  1.090          C  
ATOM   3680  CG2 VAL A 232     -13.036   2.386 137.024  1.00  1.090          C  
ATOM   3681  H   VAL A 232     -12.543  -0.005 139.408  1.00  0.790          H  
ATOM   3682  HA  VAL A 232     -10.574   1.284 137.554  1.00  1.000          H  
ATOM   3683  HB  VAL A 232     -12.766   2.645 139.177  1.00  1.310          H  
ATOM   3684 1HG1 VAL A 232     -12.059   4.678 138.078  1.00  1.310          H  
ATOM   3685 2HG1 VAL A 232     -10.733   4.042 139.052  1.00  1.310          H  
ATOM   3686 3HG1 VAL A 232     -10.725   3.843 137.301  1.00  1.310          H  
ATOM   3687 1HG2 VAL A 232     -13.715   3.230 136.927  1.00  1.310          H  
ATOM   3688 2HG2 VAL A 232     -12.423   2.318 136.137  1.00  1.310          H  
ATOM   3689 3HG2 VAL A 232     -13.618   1.475 137.128  1.00  1.310          H  
ATOM   3690  N   SER A 233      -8.985   1.869 139.282  1.00  1.100          N  
ATOM   3691  CA  SER A 233      -7.940   2.124 140.256  1.00  1.280          C  
ATOM   3692  C   SER A 233      -7.871   3.620 140.545  1.00  1.210          C  
ATOM   3693  O   SER A 233      -7.756   4.434 139.616  1.00  1.180          O  
ATOM   3694  CB  SER A 233      -6.611   1.634 139.720  1.00  1.720          C  
ATOM   3695  OG  SER A 233      -5.562   1.983 140.575  1.00  1.720          O  
ATOM   3696  H   SER A 233      -8.749   2.014 138.296  1.00  1.320          H  
ATOM   3697  HA  SER A 233      -8.177   1.599 141.183  1.00  1.540          H  
ATOM   3698 1HB  SER A 233      -6.645   0.553 139.603  1.00  2.060          H  
ATOM   3699 2HB  SER A 233      -6.441   2.066 138.731  1.00  2.060          H  
ATOM   3700  HG  SER A 233      -4.763   1.664 140.150  1.00  2.060          H  
ATOM   3701  N   ILE A 234      -8.013   4.014 141.816  1.00  1.180          N  
ATOM   3702  CA  ILE A 234      -7.960   5.434 142.132  1.00  1.070          C  
ATOM   3703  C   ILE A 234      -6.767   5.788 143.006  1.00  1.140          C  
ATOM   3704  O   ILE A 234      -6.526   5.196 144.070  1.00  1.240          O  
ATOM   3705  CB  ILE A 234      -9.288   5.958 142.753  1.00  1.540          C  
ATOM   3706  CG1 ILE A 234     -10.440   5.770 141.691  1.00  1.540          C  
ATOM   3707  CG2 ILE A 234      -9.141   7.464 143.193  1.00  1.540          C  
ATOM   3708  CD1 ILE A 234     -11.856   6.061 142.175  1.00  1.540          C  
ATOM   3709  H   ILE A 234      -8.145   3.343 142.582  1.00  1.420          H  
ATOM   3710  HA  ILE A 234      -7.835   5.976 141.203  1.00  1.280          H  
ATOM   3711  HB  ILE A 234      -9.542   5.346 143.621  1.00  1.850          H  
ATOM   3712 1HG1 ILE A 234     -10.226   6.410 140.846  1.00  1.850          H  
ATOM   3713 2HG1 ILE A 234     -10.420   4.738 141.353  1.00  1.850          H  
ATOM   3714 1HG2 ILE A 234     -10.067   7.825 143.626  1.00  1.850          H  
ATOM   3715 2HG2 ILE A 234      -8.350   7.566 143.938  1.00  1.850          H  
ATOM   3716 3HG2 ILE A 234      -8.893   8.059 142.313  1.00  1.850          H  
ATOM   3717 1HD1 ILE A 234     -12.555   5.885 141.355  1.00  1.850          H  
ATOM   3718 2HD1 ILE A 234     -12.099   5.398 143.008  1.00  1.850          H  
ATOM   3719 3HD1 ILE A 234     -11.940   7.091 142.495  1.00  1.850          H  
ATOM   3720  N   ILE A 235      -6.017   6.776 142.524  1.00  1.050          N  
ATOM   3721  CA  ILE A 235      -4.856   7.288 143.242  1.00  1.100          C  
ATOM   3722  C   ILE A 235      -5.060   8.747 143.618  1.00  1.010          C  
ATOM   3723  O   ILE A 235      -5.113   9.620 142.746  1.00  1.040          O  
ATOM   3724  CB  ILE A 235      -3.576   7.177 142.386  1.00  1.520          C  
ATOM   3725  CG1 ILE A 235      -3.316   5.702 142.005  1.00  1.520          C  
ATOM   3726  CG2 ILE A 235      -2.384   7.803 143.149  1.00  1.520          C  
ATOM   3727  CD1 ILE A 235      -2.241   5.515 140.938  1.00  1.520          C  
ATOM   3728  H   ILE A 235      -6.312   7.183 141.628  1.00  1.260          H  
ATOM   3729  HA  ILE A 235      -4.727   6.717 144.161  1.00  1.320          H  
ATOM   3730  HB  ILE A 235      -3.711   7.710 141.476  1.00  1.820          H  
ATOM   3731 1HG1 ILE A 235      -3.027   5.152 142.899  1.00  1.820          H  
ATOM   3732 2HG1 ILE A 235      -4.240   5.269 141.620  1.00  1.820          H  
ATOM   3733 1HG2 ILE A 235      -1.485   7.753 142.552  1.00  1.820          H  
ATOM   3734 2HG2 ILE A 235      -2.590   8.850 143.370  1.00  1.820          H  
ATOM   3735 3HG2 ILE A 235      -2.231   7.263 144.085  1.00  1.820          H  
ATOM   3736 1HD1 ILE A 235      -2.134   4.451 140.722  1.00  1.820          H  
ATOM   3737 2HD1 ILE A 235      -2.541   6.041 140.026  1.00  1.820          H  
ATOM   3738 3HD1 ILE A 235      -1.290   5.900 141.278  1.00  1.820          H  
ATOM   3739  N   ALA A 236      -5.157   9.031 144.912  1.00  0.960          N  
ATOM   3740  CA  ALA A 236      -5.379  10.391 145.355  1.00  0.860          C  
ATOM   3741  C   ALA A 236      -4.184  10.874 146.170  1.00  0.890          C  
ATOM   3742  O   ALA A 236      -3.887  10.330 147.244  1.00  0.910          O  
ATOM   3743  CB  ALA A 236      -6.681  10.462 146.148  1.00  1.240          C  
ATOM   3744  H   ALA A 236      -5.104   8.301 145.628  1.00  1.150          H  
ATOM   3745  HA  ALA A 236      -5.460  11.037 144.486  1.00  1.030          H  
ATOM   3746 1HB  ALA A 236      -6.858  11.485 146.464  1.00  1.490          H  
ATOM   3747 2HB  ALA A 236      -7.506  10.128 145.521  1.00  1.490          H  
ATOM   3748 3HB  ALA A 236      -6.609   9.812 147.020  1.00  1.490          H  
ATOM   3749  N   LYS A 237      -3.489  11.880 145.641  1.00  0.870          N  
ATOM   3750  CA  LYS A 237      -2.299  12.431 146.291  1.00  0.890          C  
ATOM   3751  C   LYS A 237      -2.330  13.945 146.306  1.00  0.860          C  
ATOM   3752  O   LYS A 237      -2.904  14.578 145.417  1.00  0.790          O  
ATOM   3753  CB  LYS A 237      -1.007  11.935 145.646  1.00  1.240          C  
ATOM   3754  CG  LYS A 237      -0.767  10.444 145.812  1.00  1.240          C  
ATOM   3755  CD  LYS A 237       0.600  10.046 145.294  1.00  1.240          C  
ATOM   3756  CE  LYS A 237       0.855   8.561 145.496  1.00  1.240          C  
ATOM   3757  NZ  LYS A 237       2.217   8.164 145.041  1.00  1.240          N  
ATOM   3758  H   LYS A 237      -3.822  12.290 144.758  1.00  1.040          H  
ATOM   3759  HA  LYS A 237      -2.277  12.101 147.329  1.00  1.070          H  
ATOM   3760 1HB  LYS A 237      -1.023  12.163 144.581  1.00  1.490          H  
ATOM   3761 2HB  LYS A 237      -0.158  12.469 146.089  1.00  1.490          H  
ATOM   3762 1HG  LYS A 237      -0.841  10.184 146.870  1.00  1.490          H  
ATOM   3763 2HG  LYS A 237      -1.532   9.894 145.275  1.00  1.490          H  
ATOM   3764 1HD  LYS A 237       0.674  10.282 144.233  1.00  1.490          H  
ATOM   3765 2HD  LYS A 237       1.363  10.612 145.834  1.00  1.490          H  
ATOM   3766 1HE  LYS A 237       0.754   8.325 146.555  1.00  1.490          H  
ATOM   3767 2HE  LYS A 237       0.117   7.992 144.937  1.00  1.490          H  
ATOM   3768 1HZ  LYS A 237       2.347   7.174 145.196  1.00  1.490          H  
ATOM   3769 2HZ  LYS A 237       2.323   8.368 144.057  1.00  1.490          H  
ATOM   3770 3HZ  LYS A 237       2.907   8.682 145.571  1.00  1.490          H  
ATOM   3771  N   PHE A 238      -1.687  14.520 147.302  1.00  0.910          N  
ATOM   3772  CA  PHE A 238      -1.553  15.950 147.417  1.00  0.900          C  
ATOM   3773  C   PHE A 238      -0.490  16.406 146.456  1.00  0.900          C  
ATOM   3774  O   PHE A 238       0.409  15.644 146.089  1.00  0.930          O  
ATOM   3775  CB  PHE A 238      -1.234  16.382 148.845  1.00  1.260          C  
ATOM   3776  CG  PHE A 238      -2.415  16.287 149.806  1.00  1.260          C  
ATOM   3777  CD1 PHE A 238      -2.551  15.246 150.708  1.00  1.260          C  
ATOM   3778  CD2 PHE A 238      -3.389  17.269 149.800  1.00  1.260          C  
ATOM   3779  CE1 PHE A 238      -3.615  15.199 151.572  1.00  1.260          C  
ATOM   3780  CE2 PHE A 238      -4.461  17.214 150.649  1.00  1.260          C  
ATOM   3781  CZ  PHE A 238      -4.574  16.178 151.542  1.00  1.260          C  
ATOM   3782  H   PHE A 238      -1.253  13.931 148.007  1.00  1.090          H  
ATOM   3783  HA  PHE A 238      -2.486  16.416 147.139  1.00  1.080          H  
ATOM   3784 1HB  PHE A 238      -0.438  15.757 149.223  1.00  1.520          H  
ATOM   3785 2HB  PHE A 238      -0.881  17.409 148.845  1.00  1.520          H  
ATOM   3786  HD1 PHE A 238      -1.813  14.462 150.742  1.00  1.520          H  
ATOM   3787  HD2 PHE A 238      -3.304  18.104 149.102  1.00  1.520          H  
ATOM   3788  HE1 PHE A 238      -3.688  14.371 152.281  1.00  1.520          H  
ATOM   3789  HE2 PHE A 238      -5.213  17.998 150.616  1.00  1.520          H  
ATOM   3790  HZ  PHE A 238      -5.420  16.136 152.226  1.00  1.520          H  
ATOM   3791  N   LEU A 239      -0.545  17.666 146.075  1.00  0.890          N  
ATOM   3792  CA  LEU A 239       0.436  18.206 145.138  1.00  0.940          C  
ATOM   3793  C   LEU A 239       1.863  18.179 145.701  1.00  1.140          C  
ATOM   3794  O   LEU A 239       2.851  18.243 144.963  1.00  1.340          O  
ATOM   3795  CB  LEU A 239       0.024  19.627 144.743  1.00  1.300          C  
ATOM   3796  CG  LEU A 239      -1.315  19.741 143.923  1.00  1.300          C  
ATOM   3797  CD1 LEU A 239      -1.652  21.200 143.740  1.00  1.300          C  
ATOM   3798  CD2 LEU A 239      -1.204  19.044 142.560  1.00  1.300          C  
ATOM   3799  H   LEU A 239      -1.315  18.257 146.411  1.00  1.070          H  
ATOM   3800  HA  LEU A 239       0.435  17.575 144.257  1.00  1.130          H  
ATOM   3801 1HB  LEU A 239      -0.102  20.212 145.656  1.00  1.560          H  
ATOM   3802 2HB  LEU A 239       0.823  20.079 144.156  1.00  1.560          H  
ATOM   3803  HG  LEU A 239      -2.118  19.284 144.483  1.00  1.560          H  
ATOM   3804 1HD1 LEU A 239      -2.595  21.292 143.196  1.00  1.560          H  
ATOM   3805 2HD1 LEU A 239      -1.757  21.676 144.716  1.00  1.560          H  
ATOM   3806 3HD1 LEU A 239      -0.856  21.696 143.178  1.00  1.560          H  
ATOM   3807 1HD2 LEU A 239      -2.146  19.152 142.042  1.00  1.560          H  
ATOM   3808 2HD2 LEU A 239      -0.415  19.507 141.977  1.00  1.560          H  
ATOM   3809 3HD2 LEU A 239      -0.998  17.987 142.675  1.00  1.560          H  
ATOM   3810  N   TYR A 240       1.980  18.021 147.008  1.00  1.110          N  
ATOM   3811  CA  TYR A 240       3.267  17.989 147.672  1.00  1.290          C  
ATOM   3812  C   TYR A 240       3.753  16.551 147.958  1.00  1.250          C  
ATOM   3813  O   TYR A 240       4.747  16.353 148.657  1.00  1.330          O  
ATOM   3814  CB  TYR A 240       3.142  18.818 148.937  1.00  1.730          C  
ATOM   3815  CG  TYR A 240       2.724  20.216 148.568  1.00  1.730          C  
ATOM   3816  CD1 TYR A 240       1.392  20.591 148.718  1.00  1.730          C  
ATOM   3817  CD2 TYR A 240       3.639  21.107 148.037  1.00  1.730          C  
ATOM   3818  CE1 TYR A 240       0.986  21.850 148.342  1.00  1.730          C  
ATOM   3819  CE2 TYR A 240       3.228  22.369 147.661  1.00  1.730          C  
ATOM   3820  CZ  TYR A 240       1.907  22.739 147.812  1.00  1.730          C  
ATOM   3821  OH  TYR A 240       1.494  23.994 147.429  1.00  1.730          O  
ATOM   3822  H   TYR A 240       1.134  17.959 147.550  1.00  1.330          H  
ATOM   3823  HA  TYR A 240       4.003  18.457 147.019  1.00  1.550          H  
ATOM   3824 1HB  TYR A 240       2.396  18.385 149.604  1.00  2.080          H  
ATOM   3825 2HB  TYR A 240       4.096  18.859 149.462  1.00  2.080          H  
ATOM   3826  HD1 TYR A 240       0.666  19.890 149.126  1.00  2.080          H  
ATOM   3827  HD2 TYR A 240       4.679  20.811 147.909  1.00  2.080          H  
ATOM   3828  HE1 TYR A 240      -0.057  22.142 148.456  1.00  2.080          H  
ATOM   3829  HE2 TYR A 240       3.946  23.071 147.239  1.00  2.080          H  
ATOM   3830  HH  TYR A 240       2.232  24.471 147.037  1.00  2.080          H  
ATOM   3831  N   GLY A 241       3.054  15.548 147.403  1.00  1.150          N  
ATOM   3832  CA  GLY A 241       3.418  14.126 147.507  1.00  1.120          C  
ATOM   3833  C   GLY A 241       2.760  13.327 148.636  1.00  1.090          C  
ATOM   3834  O   GLY A 241       2.861  12.099 148.669  1.00  1.080          O  
ATOM   3835  H   GLY A 241       2.221  15.769 146.851  1.00  1.380          H  
ATOM   3836 1HA  GLY A 241       3.172  13.647 146.559  1.00  1.340          H  
ATOM   3837 2HA  GLY A 241       4.499  14.053 147.609  1.00  1.340          H  
ATOM   3838  N   LYS A 242       2.108  14.010 149.562  1.00  1.100          N  
ATOM   3839  CA  LYS A 242       1.424  13.368 150.681  1.00  1.110          C  
ATOM   3840  C   LYS A 242       0.207  12.573 150.200  1.00  1.060          C  
ATOM   3841  O   LYS A 242      -0.502  13.002 149.298  1.00  1.000          O  
ATOM   3842  CB  LYS A 242       1.015  14.423 151.723  1.00  1.550          C  
ATOM   3843  CG  LYS A 242       0.306  13.876 152.961  1.00  1.550          C  
ATOM   3844  CD  LYS A 242      -0.023  14.977 153.960  1.00  1.550          C  
ATOM   3845  CE  LYS A 242      -0.811  14.416 155.143  1.00  1.550          C  
ATOM   3846  NZ  LYS A 242      -1.148  15.468 156.146  1.00  1.550          N  
ATOM   3847  H   LYS A 242       2.091  15.015 149.477  1.00  1.320          H  
ATOM   3848  HA  LYS A 242       2.114  12.666 151.151  1.00  1.330          H  
ATOM   3849 1HB  LYS A 242       1.908  14.944 152.064  1.00  1.860          H  
ATOM   3850 2HB  LYS A 242       0.376  15.161 151.273  1.00  1.860          H  
ATOM   3851 1HG  LYS A 242      -0.628  13.408 152.674  1.00  1.860          H  
ATOM   3852 2HG  LYS A 242       0.933  13.129 153.443  1.00  1.860          H  
ATOM   3853 1HD  LYS A 242       0.897  15.437 154.323  1.00  1.860          H  
ATOM   3854 2HD  LYS A 242      -0.626  15.741 153.464  1.00  1.860          H  
ATOM   3855 1HE  LYS A 242      -1.736  13.973 154.770  1.00  1.860          H  
ATOM   3856 2HE  LYS A 242      -0.220  13.641 155.629  1.00  1.860          H  
ATOM   3857 1HZ  LYS A 242      -1.673  15.048 156.905  1.00  1.860          H  
ATOM   3858 2HZ  LYS A 242      -0.299  15.879 156.509  1.00  1.860          H  
ATOM   3859 3HZ  LYS A 242      -1.708  16.187 155.708  1.00  1.860          H  
ATOM   3860  N   ASN A 243      -0.057  11.417 150.791  1.00  1.080          N  
ATOM   3861  CA  ASN A 243      -1.253  10.649 150.423  1.00  1.030          C  
ATOM   3862  C   ASN A 243      -2.529  11.355 150.889  1.00  1.010          C  
ATOM   3863  O   ASN A 243      -2.539  11.949 151.965  1.00  1.040          O  
ATOM   3864  CB  ASN A 243      -1.183   9.269 151.034  1.00  1.460          C  
ATOM   3865  CG  ASN A 243      -0.130   8.408 150.422  1.00  1.460          C  
ATOM   3866  OD1 ASN A 243       0.149   8.467 149.219  1.00  1.460          O  
ATOM   3867  ND2 ASN A 243       0.482   7.597 151.238  1.00  1.460          N  
ATOM   3868  H   ASN A 243       0.565  11.074 151.510  1.00  1.300          H  
ATOM   3869  HA  ASN A 243      -1.302  10.563 149.337  1.00  1.240          H  
ATOM   3870 1HB  ASN A 243      -0.981   9.360 152.101  1.00  1.750          H  
ATOM   3871 2HB  ASN A 243      -2.136   8.790 150.937  1.00  1.750          H  
ATOM   3872 1HD2 ASN A 243       1.200   6.991 150.895  1.00  1.750          H  
ATOM   3873 2HD2 ASN A 243       0.230   7.573 152.204  1.00  1.750          H  
ATOM   3874  N   VAL A 244      -3.611  11.265 150.109  1.00  0.950          N  
ATOM   3875  CA  VAL A 244      -4.898  11.855 150.500  1.00  0.930          C  
ATOM   3876  C   VAL A 244      -5.795  11.096 151.471  1.00  0.940          C  
ATOM   3877  O   VAL A 244      -6.162   9.946 151.269  1.00  0.920          O  
ATOM   3878  CB  VAL A 244      -5.714  12.170 149.233  1.00  1.310          C  
ATOM   3879  CG1 VAL A 244      -7.115  12.594 149.541  1.00  1.310          C  
ATOM   3880  CG2 VAL A 244      -5.050  13.334 148.537  1.00  1.310          C  
ATOM   3881  H   VAL A 244      -3.546  10.797 149.197  1.00  1.140          H  
ATOM   3882  HA  VAL A 244      -4.673  12.801 150.967  1.00  1.120          H  
ATOM   3883  HB  VAL A 244      -5.734  11.308 148.610  1.00  1.570          H  
ATOM   3884 1HG1 VAL A 244      -7.636  12.849 148.617  1.00  1.570          H  
ATOM   3885 2HG1 VAL A 244      -7.668  11.801 150.043  1.00  1.570          H  
ATOM   3886 3HG1 VAL A 244      -7.050  13.437 150.170  1.00  1.570          H  
ATOM   3887 1HG2 VAL A 244      -5.578  13.569 147.625  1.00  1.570          H  
ATOM   3888 2HG2 VAL A 244      -5.050  14.203 149.187  1.00  1.570          H  
ATOM   3889 3HG2 VAL A 244      -4.055  13.070 148.320  1.00  1.570          H  
ATOM   3890  N   ASP A 245      -6.224  11.803 152.497  1.00  0.990          N  
ATOM   3891  CA  ASP A 245      -7.176  11.282 153.458  1.00  1.020          C  
ATOM   3892  C   ASP A 245      -8.538  11.839 153.075  1.00  1.010          C  
ATOM   3893  O   ASP A 245      -8.742  13.049 153.208  1.00  0.980          O  
ATOM   3894  CB  ASP A 245      -6.819  11.736 154.879  1.00  1.420          C  
ATOM   3895  CG  ASP A 245      -5.572  11.082 155.436  1.00  1.420          C  
ATOM   3896  OD1 ASP A 245      -5.328   9.946 155.105  1.00  1.420          O  
ATOM   3897  OD2 ASP A 245      -4.878  11.720 156.194  1.00  1.420          O  
ATOM   3898  H   ASP A 245      -5.863  12.737 152.617  1.00  1.190          H  
ATOM   3899  HA  ASP A 245      -7.201  10.193 153.404  1.00  1.220          H  
ATOM   3900 1HB  ASP A 245      -6.673  12.815 154.885  1.00  1.700          H  
ATOM   3901 2HB  ASP A 245      -7.646  11.521 155.547  1.00  1.700          H  
ATOM   3902  N   GLY A 246      -9.455  10.998 152.594  1.00  1.020          N  
ATOM   3903  CA  GLY A 246     -10.757  11.488 152.119  1.00  1.010          C  
ATOM   3904  C   GLY A 246     -11.719  10.391 151.676  1.00  1.040          C  
ATOM   3905  O   GLY A 246     -11.510   9.207 151.940  1.00  1.100          O  
ATOM   3906  H   GLY A 246      -9.242  10.008 152.544  1.00  1.220          H  
ATOM   3907 1HA  GLY A 246     -11.238  12.068 152.900  1.00  1.210          H  
ATOM   3908 2HA  GLY A 246     -10.596  12.170 151.285  1.00  1.210          H  
ATOM   3909  N   THR A 247     -12.811  10.808 151.057  1.00  1.030          N  
ATOM   3910  CA  THR A 247     -13.859   9.906 150.582  1.00  1.110          C  
ATOM   3911  C   THR A 247     -14.195  10.231 149.150  1.00  0.900          C  
ATOM   3912  O   THR A 247     -13.830  11.296 148.648  1.00  1.130          O  
ATOM   3913  CB  THR A 247     -15.147  10.010 151.428  1.00  1.520          C  
ATOM   3914  OG1 THR A 247     -15.740  11.309 151.263  1.00  1.520          O  
ATOM   3915  CG2 THR A 247     -14.811   9.819 152.869  1.00  1.520          C  
ATOM   3916  H   THR A 247     -12.911  11.818 150.913  1.00  1.240          H  
ATOM   3917  HA  THR A 247     -13.497   8.883 150.613  1.00  1.330          H  
ATOM   3918  HB  THR A 247     -15.859   9.241 151.116  1.00  1.830          H  
ATOM   3919  HG1 THR A 247     -16.124  11.383 150.380  1.00  1.830          H  
ATOM   3920 1HG2 THR A 247     -15.705   9.892 153.461  1.00  1.830          H  
ATOM   3921 2HG2 THR A 247     -14.361   8.852 153.003  1.00  1.830          H  
ATOM   3922 3HG2 THR A 247     -14.117  10.591 153.180  1.00  1.830          H  
ATOM   3923  N   ALA A 248     -14.967   9.371 148.502  1.00  0.480          N  
ATOM   3924  CA  ALA A 248     -15.328   9.662 147.130  1.00  0.280          C  
ATOM   3925  C   ALA A 248     -16.735   9.215 146.773  1.00  0.340          C  
ATOM   3926  O   ALA A 248     -17.299   8.319 147.391  1.00  0.450          O  
ATOM   3927  CB  ALA A 248     -14.344   8.999 146.186  1.00  0.470          C  
ATOM   3928  H   ALA A 248     -15.273   8.511 148.961  1.00  0.580          H  
ATOM   3929  HA  ALA A 248     -15.279  10.727 147.020  1.00  0.340          H  
ATOM   3930 1HB  ALA A 248     -14.595   9.269 145.161  1.00  0.570          H  
ATOM   3931 2HB  ALA A 248     -13.356   9.337 146.422  1.00  0.570          H  
ATOM   3932 3HB  ALA A 248     -14.392   7.931 146.302  1.00  0.570          H  
ATOM   3933  N   PHE A 249     -17.316   9.870 145.778  1.00  0.280          N  
ATOM   3934  CA  PHE A 249     -18.647   9.519 145.287  1.00  0.350          C  
ATOM   3935  C   PHE A 249     -18.593   9.384 143.782  1.00  0.220          C  
ATOM   3936  O   PHE A 249     -18.101  10.280 143.085  1.00  0.170          O  
ATOM   3937  CB  PHE A 249     -19.660  10.593 145.667  1.00  0.460          C  
ATOM   3938  CG  PHE A 249     -21.048  10.238 145.307  1.00  0.460          C  
ATOM   3939  CD1 PHE A 249     -21.838   9.591 146.224  1.00  0.460          C  
ATOM   3940  CD2 PHE A 249     -21.565  10.514 144.051  1.00  0.460          C  
ATOM   3941  CE1 PHE A 249     -23.118   9.228 145.916  1.00  0.460          C  
ATOM   3942  CE2 PHE A 249     -22.847  10.142 143.738  1.00  0.460          C  
ATOM   3943  CZ  PHE A 249     -23.622   9.500 144.668  1.00  0.460          C  
ATOM   3944  H   PHE A 249     -16.799  10.650 145.364  1.00  0.340          H  
ATOM   3945  HA  PHE A 249     -18.950   8.558 145.702  1.00  0.420          H  
ATOM   3946 1HB  PHE A 249     -19.620  10.766 146.740  1.00  0.550          H  
ATOM   3947 2HB  PHE A 249     -19.411  11.523 145.175  1.00  0.550          H  
ATOM   3948  HD1 PHE A 249     -21.434   9.372 147.204  1.00  0.550          H  
ATOM   3949  HD2 PHE A 249     -20.944  11.022 143.305  1.00  0.550          H  
ATOM   3950  HE1 PHE A 249     -23.735   8.713 146.654  1.00  0.550          H  
ATOM   3951  HE2 PHE A 249     -23.252  10.348 142.756  1.00  0.550          H  
ATOM   3952  HZ  PHE A 249     -24.638   9.199 144.412  1.00  0.550          H  
ATOM   3953  N   VAL A 250     -19.086   8.274 143.249  1.00  0.210          N  
ATOM   3954  CA  VAL A 250     -18.931   8.097 141.812  1.00  0.210          C  
ATOM   3955  C   VAL A 250     -20.270   8.070 141.049  1.00  0.200          C  
ATOM   3956  O   VAL A 250     -21.273   7.553 141.524  1.00  0.210          O  
ATOM   3957  CB  VAL A 250     -18.093   6.832 141.536  1.00  0.290          C  
ATOM   3958  CG1 VAL A 250     -17.820   6.705 140.006  1.00  0.290          C  
ATOM   3959  CG2 VAL A 250     -16.791   6.878 142.364  1.00  0.290          C  
ATOM   3960  H   VAL A 250     -19.515   7.550 143.843  1.00  0.250          H  
ATOM   3961  HA  VAL A 250     -18.363   8.936 141.422  1.00  0.250          H  
ATOM   3962  HB  VAL A 250     -18.660   5.959 141.837  1.00  0.350          H  
ATOM   3963 1HG1 VAL A 250     -17.242   5.803 139.815  1.00  0.350          H  
ATOM   3964 2HG1 VAL A 250     -18.728   6.660 139.444  1.00  0.350          H  
ATOM   3965 3HG1 VAL A 250     -17.263   7.567 139.670  1.00  0.350          H  
ATOM   3966 1HG2 VAL A 250     -16.204   5.982 142.177  1.00  0.350          H  
ATOM   3967 2HG2 VAL A 250     -16.238   7.736 142.082  1.00  0.350          H  
ATOM   3968 3HG2 VAL A 250     -17.023   6.935 143.427  1.00  0.350          H  
ATOM   3969  N   ILE A 251     -20.272   8.731 139.890  1.00  0.200          N  
ATOM   3970  CA  ILE A 251     -21.385   8.839 138.941  1.00  0.260          C  
ATOM   3971  C   ILE A 251     -21.053   8.193 137.577  1.00  0.290          C  
ATOM   3972  O   ILE A 251     -19.990   8.427 136.996  1.00  0.230          O  
ATOM   3973  CB  ILE A 251     -21.785  10.322 138.761  1.00  0.340          C  
ATOM   3974  CG1 ILE A 251     -22.284  10.866 140.125  1.00  0.340          C  
ATOM   3975  CG2 ILE A 251     -22.832  10.487 137.628  1.00  0.340          C  
ATOM   3976  CD1 ILE A 251     -22.454  12.365 140.204  1.00  0.340          C  
ATOM   3977  H   ILE A 251     -19.393   9.191 139.649  1.00  0.240          H  
ATOM   3978  HA  ILE A 251     -22.240   8.309 139.360  1.00  0.310          H  
ATOM   3979  HB  ILE A 251     -20.902  10.888 138.514  1.00  0.410          H  
ATOM   3980 1HG1 ILE A 251     -23.239  10.394 140.351  1.00  0.410          H  
ATOM   3981 2HG1 ILE A 251     -21.572  10.582 140.888  1.00  0.410          H  
ATOM   3982 1HG2 ILE A 251     -23.090  11.531 137.504  1.00  0.410          H  
ATOM   3983 2HG2 ILE A 251     -22.428  10.121 136.683  1.00  0.410          H  
ATOM   3984 3HG2 ILE A 251     -23.736   9.921 137.875  1.00  0.410          H  
ATOM   3985 1HD1 ILE A 251     -22.797  12.634 141.204  1.00  0.410          H  
ATOM   3986 2HD1 ILE A 251     -21.495  12.849 140.009  1.00  0.410          H  
ATOM   3987 3HD1 ILE A 251     -23.183  12.704 139.478  1.00  0.410          H  
ATOM   3988  N   PHE A 252     -21.967   7.363 137.065  1.00  0.420          N  
ATOM   3989  CA  PHE A 252     -21.762   6.660 135.790  1.00  0.530          C  
ATOM   3990  C   PHE A 252     -22.713   7.047 134.648  1.00  0.310          C  
ATOM   3991  O   PHE A 252     -23.927   7.085 134.830  1.00  0.210          O  
ATOM   3992  CB  PHE A 252     -21.902   5.189 136.078  1.00  0.700          C  
ATOM   3993  CG  PHE A 252     -21.807   4.285 134.980  1.00  0.700          C  
ATOM   3994  CD1 PHE A 252     -20.626   4.122 134.327  1.00  0.700          C  
ATOM   3995  CD2 PHE A 252     -22.881   3.515 134.637  1.00  0.700          C  
ATOM   3996  CE1 PHE A 252     -20.511   3.211 133.358  1.00  0.700          C  
ATOM   3997  CE2 PHE A 252     -22.769   2.592 133.652  1.00  0.700          C  
ATOM   3998  CZ  PHE A 252     -21.587   2.430 133.019  1.00  0.700          C  
ATOM   3999  H   PHE A 252     -22.826   7.207 137.580  1.00  0.500          H  
ATOM   4000  HA  PHE A 252     -20.744   6.861 135.455  1.00  0.640          H  
ATOM   4001 1HB  PHE A 252     -21.146   4.907 136.779  1.00  0.840          H  
ATOM   4002 2HB  PHE A 252     -22.866   5.032 136.541  1.00  0.840          H  
ATOM   4003  HD1 PHE A 252     -19.771   4.727 134.606  1.00  0.840          H  
ATOM   4004  HD2 PHE A 252     -23.826   3.639 135.167  1.00  0.840          H  
ATOM   4005  HE1 PHE A 252     -19.563   3.096 132.868  1.00  0.840          H  
ATOM   4006  HE2 PHE A 252     -23.619   1.974 133.378  1.00  0.840          H  
ATOM   4007  HZ  PHE A 252     -21.496   1.679 132.240  1.00  0.840          H  
ATOM   4008  N   GLY A 253     -22.136   7.306 133.469  1.00  0.350          N  
ATOM   4009  CA  GLY A 253     -22.870   7.664 132.249  1.00  0.420          C  
ATOM   4010  C   GLY A 253     -22.427   6.891 130.995  1.00  0.360          C  
ATOM   4011  O   GLY A 253     -21.495   6.082 131.038  1.00  0.380          O  
ATOM   4012  H   GLY A 253     -21.122   7.261 133.452  1.00  0.420          H  
ATOM   4013 1HA  GLY A 253     -23.915   7.524 132.407  1.00  0.500          H  
ATOM   4014 2HA  GLY A 253     -22.744   8.730 132.065  1.00  0.500          H  
ATOM   4015  N   VAL A 254     -23.120   7.128 129.869  1.00  0.410          N  
ATOM   4016  CA  VAL A 254     -22.713   6.500 128.599  1.00  0.420          C  
ATOM   4017  C   VAL A 254     -22.853   7.474 127.465  1.00  0.310          C  
ATOM   4018  O   VAL A 254     -23.933   7.994 127.235  1.00  0.260          O  
ATOM   4019  CB  VAL A 254     -23.498   5.191 128.280  1.00  0.580          C  
ATOM   4020  CG1 VAL A 254     -25.012   5.436 128.189  1.00  0.580          C  
ATOM   4021  CG2 VAL A 254     -22.986   4.571 126.923  1.00  0.580          C  
ATOM   4022  H   VAL A 254     -23.872   7.829 129.898  1.00  0.490          H  
ATOM   4023  HA  VAL A 254     -21.665   6.241 128.665  1.00  0.500          H  
ATOM   4024  HB  VAL A 254     -23.321   4.490 129.091  1.00  0.700          H  
ATOM   4025 1HG1 VAL A 254     -25.513   4.489 128.004  1.00  0.700          H  
ATOM   4026 2HG1 VAL A 254     -25.367   5.856 129.108  1.00  0.700          H  
ATOM   4027 3HG1 VAL A 254     -25.256   6.110 127.384  1.00  0.700          H  
ATOM   4028 1HG2 VAL A 254     -23.516   3.642 126.729  1.00  0.700          H  
ATOM   4029 2HG2 VAL A 254     -23.169   5.263 126.099  1.00  0.700          H  
ATOM   4030 3HG2 VAL A 254     -21.922   4.368 126.974  1.00  0.700          H  
ATOM   4031  N   GLN A 255     -21.798   7.670 126.717  1.00  0.290          N  
ATOM   4032  CA  GLN A 255     -21.848   8.573 125.607  1.00  0.160          C  
ATOM   4033  C   GLN A 255     -22.192   7.883 124.306  1.00  0.240          C  
ATOM   4034  O   GLN A 255     -21.617   6.862 123.905  1.00  0.430          O  
ATOM   4035  CB  GLN A 255     -20.554   9.359 125.475  1.00  0.280          C  
ATOM   4036  CG  GLN A 255     -20.617  10.386 124.373  1.00  0.280          C  
ATOM   4037  CD  GLN A 255     -19.449  11.270 124.352  1.00  0.280          C  
ATOM   4038  OE1 GLN A 255     -18.508  11.106 125.136  1.00  0.280          O  
ATOM   4039  NE2 GLN A 255     -19.487  12.228 123.445  1.00  0.280          N  
ATOM   4040  H   GLN A 255     -20.948   7.173 126.921  1.00  0.350          H  
ATOM   4041  HA  GLN A 255     -22.633   9.285 125.796  1.00  0.190          H  
ATOM   4042 1HB  GLN A 255     -20.333   9.864 126.413  1.00  0.330          H  
ATOM   4043 2HB  GLN A 255     -19.730   8.672 125.265  1.00  0.330          H  
ATOM   4044 1HG  GLN A 255     -20.659   9.883 123.406  1.00  0.330          H  
ATOM   4045 2HG  GLN A 255     -21.511  11.003 124.506  1.00  0.330          H  
ATOM   4046 1HE2 GLN A 255     -18.730  12.874 123.353  1.00  0.330          H  
ATOM   4047 2HE2 GLN A 255     -20.297  12.280 122.811  1.00  0.330          H  
ATOM   4048  N   ASP A 256     -23.129   8.496 123.621  1.00  0.590          N  
ATOM   4049  CA  ASP A 256     -23.595   8.063 122.320  1.00  0.670          C  
ATOM   4050  C   ASP A 256     -23.690   9.297 121.467  1.00  0.970          C  
ATOM   4051  O   ASP A 256     -24.571  10.134 121.685  1.00  1.330          O  
ATOM   4052  CB  ASP A 256     -24.965   7.387 122.423  1.00  0.910          C  
ATOM   4053  CG  ASP A 256     -25.466   6.827 121.089  1.00  0.910          C  
ATOM   4054  OD1 ASP A 256     -24.813   7.045 120.097  1.00  0.910          O  
ATOM   4055  OD2 ASP A 256     -26.499   6.167 121.076  1.00  0.910          O  
ATOM   4056  H   ASP A 256     -23.579   9.302 124.071  1.00  0.710          H  
ATOM   4057  HA  ASP A 256     -22.872   7.376 121.879  1.00  0.800          H  
ATOM   4058 1HB  ASP A 256     -24.908   6.577 123.150  1.00  1.090          H  
ATOM   4059 2HB  ASP A 256     -25.694   8.107 122.799  1.00  1.090          H  
ATOM   4060  N   GLY A 257     -22.772   9.486 120.542  1.00  0.950          N  
ATOM   4061  CA  GLY A 257     -22.844  10.747 119.843  1.00  1.360          C  
ATOM   4062  C   GLY A 257     -22.671  11.849 120.897  1.00  1.590          C  
ATOM   4063  O   GLY A 257     -21.668  11.825 121.610  1.00  1.440          O  
ATOM   4064  H   GLY A 257     -22.068   8.790 120.343  1.00  1.140          H  
ATOM   4065 1HA  GLY A 257     -22.059  10.809 119.090  1.00  1.630          H  
ATOM   4066 2HA  GLY A 257     -23.808  10.846 119.342  1.00  1.630          H  
ATOM   4067  N   ASP A 258     -23.604  12.815 121.006  1.00  1.940          N  
ATOM   4068  CA  ASP A 258     -23.448  13.902 121.976  1.00  2.180          C  
ATOM   4069  C   ASP A 258     -24.193  13.822 123.330  1.00  2.200          C  
ATOM   4070  O   ASP A 258     -24.193  14.805 124.076  1.00  2.410          O  
ATOM   4071  CB  ASP A 258     -23.846  15.208 121.297  1.00  2.960          C  
ATOM   4072  CG  ASP A 258     -25.280  15.144 120.820  1.00  2.960          C  
ATOM   4073  OD1 ASP A 258     -25.751  14.045 120.591  1.00  2.960          O  
ATOM   4074  OD2 ASP A 258     -25.947  16.162 120.760  1.00  2.960          O  
ATOM   4075  H   ASP A 258     -24.454  12.817 120.431  1.00  2.330          H  
ATOM   4076  HA  ASP A 258     -22.386  13.967 122.208  1.00  2.620          H  
ATOM   4077 1HB  ASP A 258     -23.733  16.039 121.995  1.00  3.550          H  
ATOM   4078 2HB  ASP A 258     -23.191  15.397 120.445  1.00  3.550          H  
ATOM   4079  N   LYS A 259     -24.806  12.695 123.686  1.00  2.020          N  
ATOM   4080  CA  LYS A 259     -25.525  12.663 124.977  1.00  2.120          C  
ATOM   4081  C   LYS A 259     -24.939  11.636 125.951  1.00  2.420          C  
ATOM   4082  O   LYS A 259     -24.566  10.543 125.526  1.00  2.430          O  
ATOM   4083  CB  LYS A 259     -27.007  12.358 124.728  1.00  2.930          C  
ATOM   4084  CG  LYS A 259     -27.731  13.338 123.758  1.00  2.930          C  
ATOM   4085  CD  LYS A 259     -27.877  14.760 124.322  1.00  2.930          C  
ATOM   4086  CE  LYS A 259     -28.718  15.654 123.384  1.00  2.930          C  
ATOM   4087  NZ  LYS A 259     -27.962  16.076 122.157  1.00  2.930          N  
ATOM   4088  H   LYS A 259     -24.788  11.894 123.043  1.00  2.420          H  
ATOM   4089  HA  LYS A 259     -25.441  13.638 125.453  1.00  2.540          H  
ATOM   4090 1HB  LYS A 259     -27.096  11.356 124.306  1.00  3.510          H  
ATOM   4091 2HB  LYS A 259     -27.544  12.363 125.676  1.00  3.510          H  
ATOM   4092 1HG  LYS A 259     -27.169  13.385 122.823  1.00  3.510          H  
ATOM   4093 2HG  LYS A 259     -28.721  12.945 123.537  1.00  3.510          H  
ATOM   4094 1HD  LYS A 259     -28.345  14.726 125.305  1.00  3.510          H  
ATOM   4095 2HD  LYS A 259     -26.891  15.214 124.418  1.00  3.510          H  
ATOM   4096 1HE  LYS A 259     -29.601  15.099 123.076  1.00  3.510          H  
ATOM   4097 2HE  LYS A 259     -29.031  16.544 123.927  1.00  3.510          H  
ATOM   4098 1HZ  LYS A 259     -28.529  16.650 121.565  1.00  3.510          H  
ATOM   4099 2HZ  LYS A 259     -27.134  16.611 122.423  1.00  3.510          H  
ATOM   4100 3HZ  LYS A 259     -27.647  15.264 121.609  1.00  3.510          H  
ATOM   4101  N   LYS A 260     -24.816  11.994 127.260  1.00  2.830          N  
ATOM   4102  CA  LYS A 260     -24.296  11.006 128.242  1.00  3.540          C  
ATOM   4103  C   LYS A 260     -24.809  10.991 129.715  1.00  4.260          C  
ATOM   4104  O   LYS A 260     -24.894   9.921 130.355  1.00  5.020          O  
ATOM   4105  CB  LYS A 260     -22.758  11.092 128.264  1.00  4.670          C  
ATOM   4106  CG  LYS A 260     -22.163  12.379 128.821  1.00  4.670          C  
ATOM   4107  CD  LYS A 260     -20.647  12.399 128.659  1.00  4.670          C  
ATOM   4108  CE  LYS A 260     -20.019  13.640 129.300  1.00  4.670          C  
ATOM   4109  NZ  LYS A 260     -20.342  14.899 128.547  1.00  4.670          N  
ATOM   4110  H   LYS A 260     -25.106  12.918 127.532  1.00  3.400          H  
ATOM   4111  HA  LYS A 260     -24.568  10.047 127.844  1.00  4.250          H  
ATOM   4112 1HB  LYS A 260     -22.355  10.254 128.836  1.00  5.610          H  
ATOM   4113 2HB  LYS A 260     -22.389  11.003 127.258  1.00  5.610          H  
ATOM   4114 1HG  LYS A 260     -22.610  13.236 128.325  1.00  5.610          H  
ATOM   4115 2HG  LYS A 260     -22.364  12.431 129.884  1.00  5.610          H  
ATOM   4116 1HD  LYS A 260     -20.230  11.518 129.122  1.00  5.610          H  
ATOM   4117 2HD  LYS A 260     -20.391  12.378 127.597  1.00  5.610          H  
ATOM   4118 1HE  LYS A 260     -20.390  13.733 130.322  1.00  5.610          H  
ATOM   4119 2HE  LYS A 260     -18.936  13.513 129.330  1.00  5.610          H  
ATOM   4120 1HZ  LYS A 260     -19.907  15.687 129.009  1.00  5.610          H  
ATOM   4121 2HZ  LYS A 260     -19.987  14.827 127.602  1.00  5.610          H  
ATOM   4122 3HZ  LYS A 260     -21.340  15.040 128.517  1.00  5.610          H  
ATOM   4123  N   ILE A 261     -25.054  12.182 130.273  1.00  4.110          N  
ATOM   4124  CA  ILE A 261     -25.221  12.364 131.727  1.00  4.820          C  
ATOM   4125  C   ILE A 261     -26.444  11.762 132.428  1.00  6.010          C  
ATOM   4126  O   ILE A 261     -26.428  11.611 133.647  1.00  6.560          O  
ATOM   4127  CB  ILE A 261     -25.131  13.865 132.096  1.00  6.460          C  
ATOM   4128  CG1 ILE A 261     -26.306  14.673 131.432  1.00  6.460          C  
ATOM   4129  CG2 ILE A 261     -23.741  14.407 131.694  1.00  6.460          C  
ATOM   4130  CD1 ILE A 261     -26.435  16.114 131.903  1.00  6.460          C  
ATOM   4131  H   ILE A 261     -25.040  12.992 129.680  1.00  4.930          H  
ATOM   4132  HA  ILE A 261     -24.352  11.896 132.189  1.00  5.780          H  
ATOM   4133  HB  ILE A 261     -25.246  13.966 133.176  1.00  7.760          H  
ATOM   4134 1HG1 ILE A 261     -26.170  14.682 130.357  1.00  7.760          H  
ATOM   4135 2HG1 ILE A 261     -27.247  14.183 131.661  1.00  7.760          H  
ATOM   4136 1HG2 ILE A 261     -23.642  15.448 131.984  1.00  7.760          H  
ATOM   4137 2HG2 ILE A 261     -22.969  13.824 132.202  1.00  7.760          H  
ATOM   4138 3HG2 ILE A 261     -23.609  14.324 130.626  1.00  7.760          H  
ATOM   4139 1HD1 ILE A 261     -27.281  16.583 131.398  1.00  7.760          H  
ATOM   4140 2HD1 ILE A 261     -26.606  16.127 132.981  1.00  7.760          H  
ATOM   4141 3HD1 ILE A 261     -25.535  16.674 131.674  1.00  7.760          H  
ATOM   4142  N   SER A 262     -27.498  11.439 131.696  1.00  6.450          N  
ATOM   4143  CA  SER A 262     -28.723  10.904 132.281  1.00  7.600          C  
ATOM   4144  C   SER A 262     -28.745   9.404 132.601  1.00  8.360          C  
ATOM   4145  O   SER A 262     -29.719   8.919 133.177  1.00  8.570          O  
ATOM   4146  CB  SER A 262     -29.888  11.217 131.362  1.00 10.180          C  
ATOM   4147  OG  SER A 262     -29.768  10.535 130.141  1.00 10.180          O  
ATOM   4148  H   SER A 262     -27.482  11.578 130.696  1.00  7.740          H  
ATOM   4149  HA  SER A 262     -28.887  11.436 133.219  1.00  9.120          H  
ATOM   4150 1HB  SER A 262     -30.819  10.932 131.851  1.00 12.220          H  
ATOM   4151 2HB  SER A 262     -29.928  12.290 131.181  1.00 12.220          H  
ATOM   4152  HG  SER A 262     -30.573  10.731 129.648  1.00 12.220          H  
ATOM   4153  N   LEU A 263     -27.714   8.646 132.234  1.00  8.890          N  
ATOM   4154  CA  LEU A 263     -27.814   7.189 132.410  1.00  9.820          C  
ATOM   4155  C   LEU A 263     -28.129   6.648 133.810  1.00 11.070          C  
ATOM   4156  O   LEU A 263     -28.967   5.751 133.934  1.00 11.880          O  
ATOM   4157  CB  LEU A 263     -26.505   6.516 132.038  1.00 13.380          C  
ATOM   4158  CG  LEU A 263     -26.427   4.955 132.146  1.00 13.380          C  
ATOM   4159  CD1 LEU A 263     -27.387   4.298 131.152  1.00 13.380          C  
ATOM   4160  CD2 LEU A 263     -24.998   4.530 131.936  1.00 13.380          C  
ATOM   4161  H   LEU A 263     -26.895   9.076 131.788  1.00 10.670          H  
ATOM   4162  HA  LEU A 263     -28.600   6.852 131.739  1.00 11.780          H  
ATOM   4163 1HB  LEU A 263     -26.184   6.844 131.058  1.00 16.050          H  
ATOM   4164 2HB  LEU A 263     -25.819   6.861 132.771  1.00 16.050          H  
ATOM   4165  HG  LEU A 263     -26.725   4.640 133.124  1.00 16.050          H  
ATOM   4166 1HD1 LEU A 263     -27.322   3.219 131.244  1.00 16.050          H  
ATOM   4167 2HD1 LEU A 263     -28.409   4.605 131.361  1.00 16.050          H  
ATOM   4168 3HD1 LEU A 263     -27.127   4.582 130.142  1.00 16.050          H  
ATOM   4169 1HD2 LEU A 263     -24.933   3.455 132.028  1.00 16.050          H  
ATOM   4170 2HD2 LEU A 263     -24.660   4.819 130.974  1.00 16.050          H  
ATOM   4171 3HD2 LEU A 263     -24.372   5.003 132.690  1.00 16.050          H  
ATOM   4172  N   ALA A 264     -27.435   7.102 134.860  1.00 11.390          N  
ATOM   4173  CA  ALA A 264     -27.665   6.430 136.137  1.00 12.670          C  
ATOM   4174  C   ALA A 264     -27.253   7.180 137.398  1.00 12.820          C  
ATOM   4175  O   ALA A 264     -26.350   8.017 137.415  1.00 12.440          O  
ATOM   4176  CB  ALA A 264     -26.908   5.099 136.130  1.00 17.230          C  
ATOM   4177  H   ALA A 264     -26.778   7.868 134.760  1.00 13.670          H  
ATOM   4178  HA  ALA A 264     -28.735   6.238 136.211  1.00 15.200          H  
ATOM   4179 1HB  ALA A 264     -27.117   4.559 137.034  1.00 20.670          H  
ATOM   4180 2HB  ALA A 264     -27.222   4.500 135.297  1.00 20.670          H  
ATOM   4181 3HB  ALA A 264     -25.834   5.292 136.054  1.00 20.670          H  
ATOM   4182  N   HIS A 265     -27.880   6.758 138.495  1.00 13.500          N  
ATOM   4183  CA  HIS A 265     -27.543   7.164 139.852  1.00 13.860          C  
ATOM   4184  C   HIS A 265     -27.237   5.883 140.629  1.00 14.170          C  
ATOM   4185  O   HIS A 265     -27.485   5.777 141.828  1.00 14.740          O  
ATOM   4186  CB  HIS A 265     -28.701   7.931 140.489  1.00 19.260          C  
ATOM   4187  CG  HIS A 265     -29.049   9.184 139.745  1.00 19.260          C  
ATOM   4188  ND1 HIS A 265     -28.247  10.306 139.755  1.00 19.260          N  
ATOM   4189  CD2 HIS A 265     -30.111   9.486 138.965  1.00 19.260          C  
ATOM   4190  CE1 HIS A 265     -28.807  11.244 139.012  1.00 19.260          C  
ATOM   4191  NE2 HIS A 265     -29.938  10.771 138.523  1.00 19.260          N  
ATOM   4192  H   HIS A 265     -28.642   6.103 138.379  1.00 16.200          H  
ATOM   4193  HA  HIS A 265     -26.655   7.794 139.859  1.00 16.630          H  
ATOM   4194 1HB  HIS A 265     -29.585   7.296 140.530  1.00 23.110          H  
ATOM   4195 2HB  HIS A 265     -28.441   8.201 141.512  1.00 23.110          H  
ATOM   4196  HD1 HIS A 265     -27.269  10.305 139.965  1.00 23.110          H  
ATOM   4197  HD2 HIS A 265     -30.993   8.920 138.665  1.00 23.110          H  
ATOM   4198  HE1 HIS A 265     -28.327  12.214 138.889  1.00 23.110          H  
ATOM   4199  N   SER A 266     -26.747   4.885 139.895  1.00 13.820          N  
ATOM   4200  CA  SER A 266     -26.452   3.554 140.404  1.00 14.090          C  
ATOM   4201  C   SER A 266     -25.165   3.410 141.219  1.00 14.010          C  
ATOM   4202  O   SER A 266     -24.987   2.426 141.938  1.00 14.390          O  
ATOM   4203  CB  SER A 266     -26.450   2.608 139.230  1.00 19.620          C  
ATOM   4204  OG  SER A 266     -25.412   2.917 138.346  1.00 19.620          O  
ATOM   4205  H   SER A 266     -26.560   5.054 138.919  1.00 16.580          H  
ATOM   4206  HA  SER A 266     -27.278   3.264 141.055  1.00 16.910          H  
ATOM   4207 1HB  SER A 266     -26.356   1.592 139.584  1.00 23.540          H  
ATOM   4208 2HB  SER A 266     -27.403   2.676 138.716  1.00 23.540          H  
ATOM   4209  HG  SER A 266     -25.417   2.221 137.689  1.00 23.540          H  
ATOM   4210  N   LEU A 267     -24.296   4.404 141.184  1.00 13.570          N  
ATOM   4211  CA  LEU A 267     -23.055   4.335 141.929  1.00 13.540          C  
ATOM   4212  C   LEU A 267     -23.177   5.250 143.142  1.00 13.730          C  
ATOM   4213  O   LEU A 267     -23.939   6.219 143.127  1.00 13.070          O  
ATOM   4214  CB  LEU A 267     -21.882   4.718 141.049  1.00 18.970          C  
ATOM   4215  CG  LEU A 267     -21.310   3.684 140.054  1.00 18.970          C  
ATOM   4216  CD1 LEU A 267     -22.350   3.231 139.032  1.00 18.970          C  
ATOM   4217  CD2 LEU A 267     -20.199   4.376 139.405  1.00 18.970          C  
ATOM   4218  H   LEU A 267     -24.488   5.220 140.626  1.00 16.280          H  
ATOM   4219  HA  LEU A 267     -22.903   3.317 142.283  1.00 16.250          H  
ATOM   4220 1HB  LEU A 267     -22.188   5.574 140.459  1.00 22.760          H  
ATOM   4221 2HB  LEU A 267     -21.068   5.032 141.702  1.00 22.760          H  
ATOM   4222  HG  LEU A 267     -20.941   2.798 140.568  1.00 22.760          H  
ATOM   4223 1HD1 LEU A 267     -21.904   2.550 138.319  1.00 22.760          H  
ATOM   4224 2HD1 LEU A 267     -23.146   2.717 139.526  1.00 22.760          H  
ATOM   4225 3HD1 LEU A 267     -22.742   4.080 138.522  1.00 22.760          H  
ATOM   4226 1HD2 LEU A 267     -19.719   3.769 138.692  1.00 22.760          H  
ATOM   4227 2HD2 LEU A 267     -20.565   5.272 138.919  1.00 22.760          H  
ATOM   4228 3HD2 LEU A 267     -19.506   4.629 140.168  1.00 22.760          H  
ATOM   4229  N   THR A 268     -22.442   4.920 144.197  1.00 14.750          N  
ATOM   4230  CA  THR A 268     -22.507   5.655 145.455  1.00 15.130          C  
ATOM   4231  C   THR A 268     -21.151   5.990 146.065  1.00 14.810          C  
ATOM   4232  O   THR A 268     -20.124   5.957 145.374  1.00 14.830          O  
ATOM   4233  CB  THR A 268     -23.365   4.871 146.474  1.00 21.030          C  
ATOM   4234  OG1 THR A 268     -23.606   5.687 147.638  1.00 21.030          O  
ATOM   4235  CG2 THR A 268     -22.673   3.556 146.881  1.00 21.030          C  
ATOM   4236  H   THR A 268     -21.827   4.124 144.126  1.00 17.700          H  
ATOM   4237  HA  THR A 268     -23.015   6.592 145.254  1.00 18.160          H  
ATOM   4238  HB  THR A 268     -24.325   4.637 146.012  1.00 25.240          H  
ATOM   4239  HG1 THR A 268     -24.295   5.270 148.178  1.00 25.240          H  
ATOM   4240 1HG2 THR A 268     -23.310   3.022 147.584  1.00 25.240          H  
ATOM   4241 2HG2 THR A 268     -22.520   2.943 145.996  1.00 25.240          H  
ATOM   4242 3HG2 THR A 268     -21.711   3.741 147.354  1.00 25.240          H  
ATOM   4243  N   ARG A 269     -21.203   6.357 147.350  1.00 14.530          N  
ATOM   4244  CA  ARG A 269     -20.082   6.737 148.204  1.00 14.230          C  
ATOM   4245  C   ARG A 269     -19.168   5.576 148.617  1.00 14.100          C  
ATOM   4246  O   ARG A 269     -19.636   4.513 149.036  1.00 14.230          O  
ATOM   4247  CB  ARG A 269     -20.623   7.376 149.475  1.00 20.040          C  
ATOM   4248  CG  ARG A 269     -19.586   7.895 150.470  1.00 20.040          C  
ATOM   4249  CD  ARG A 269     -20.254   8.508 151.640  1.00 20.040          C  
ATOM   4250  NE  ARG A 269     -19.309   8.981 152.644  1.00 20.040          N  
ATOM   4251  CZ  ARG A 269     -18.785   8.231 153.644  1.00 20.040          C  
ATOM   4252  NH1 ARG A 269     -19.088   6.952 153.771  1.00 20.040          N  
ATOM   4253  NH2 ARG A 269     -17.967   8.801 154.505  1.00 20.040          N  
ATOM   4254  H   ARG A 269     -22.128   6.339 147.769  1.00 17.440          H  
ATOM   4255  HA  ARG A 269     -19.491   7.468 147.670  1.00 17.080          H  
ATOM   4256 1HB  ARG A 269     -21.269   8.206 149.216  1.00 24.050          H  
ATOM   4257 2HB  ARG A 269     -21.236   6.644 149.999  1.00 24.050          H  
ATOM   4258 1HG  ARG A 269     -18.960   7.077 150.827  1.00 24.050          H  
ATOM   4259 2HG  ARG A 269     -18.955   8.647 149.987  1.00 24.050          H  
ATOM   4260 1HD  ARG A 269     -20.836   9.366 151.299  1.00 24.050          H  
ATOM   4261 2HD  ARG A 269     -20.927   7.788 152.100  1.00 24.050          H  
ATOM   4262  HE  ARG A 269     -19.033   9.955 152.606  1.00 24.050          H  
ATOM   4263 1HH1 ARG A 269     -19.715   6.509 153.117  1.00 24.050          H  
ATOM   4264 2HH1 ARG A 269     -18.690   6.410 154.526  1.00 24.050          H  
ATOM   4265 1HH2 ARG A 269     -17.756   9.787 154.403  1.00 24.050          H  
ATOM   4266 2HH2 ARG A 269     -17.568   8.266 155.262  1.00 24.050          H  
ATOM   4267  N   VAL A 270     -17.862   5.821 148.535  1.00 13.900          N  
ATOM   4268  CA  VAL A 270     -16.804   4.914 148.974  1.00 13.790          C  
ATOM   4269  C   VAL A 270     -15.819   5.709 149.856  1.00 13.620          C  
ATOM   4270  O   VAL A 270     -15.788   6.938 149.800  1.00 13.520          O  
ATOM   4271  CB  VAL A 270     -16.088   4.244 147.764  1.00 19.350          C  
ATOM   4272  CG1 VAL A 270     -17.107   3.426 146.943  1.00 19.350          C  
ATOM   4273  CG2 VAL A 270     -15.422   5.299 146.875  1.00 19.350          C  
ATOM   4274  H   VAL A 270     -17.599   6.728 148.159  1.00 16.680          H  
ATOM   4275  HA  VAL A 270     -17.249   4.125 149.580  1.00 16.550          H  
ATOM   4276  HB  VAL A 270     -15.333   3.553 148.139  1.00 23.220          H  
ATOM   4277 1HG1 VAL A 270     -16.602   2.938 146.114  1.00 23.220          H  
ATOM   4278 2HG1 VAL A 270     -17.567   2.674 147.582  1.00 23.220          H  
ATOM   4279 3HG1 VAL A 270     -17.881   4.087 146.551  1.00 23.220          H  
ATOM   4280 1HG2 VAL A 270     -14.921   4.808 146.041  1.00 23.220          H  
ATOM   4281 2HG2 VAL A 270     -16.181   5.983 146.491  1.00 23.220          H  
ATOM   4282 3HG2 VAL A 270     -14.689   5.858 147.457  1.00 23.220          H  
ATOM   4283  N   VAL A 271     -14.974   5.027 150.626  1.00 13.540          N  
ATOM   4284  CA  VAL A 271     -13.990   5.713 151.480  1.00 13.270          C  
ATOM   4285  C   VAL A 271     -12.554   5.421 151.053  1.00 13.420          C  
ATOM   4286  O   VAL A 271     -12.230   4.274 150.749  1.00 14.040          O  
ATOM   4287  CB  VAL A 271     -14.214   5.334 152.958  1.00 18.690          C  
ATOM   4288  CG1 VAL A 271     -13.145   5.984 153.865  1.00 18.690          C  
ATOM   4289  CG2 VAL A 271     -15.618   5.804 153.369  1.00 18.690          C  
ATOM   4290  H   VAL A 271     -15.016   4.015 150.631  1.00 16.250          H  
ATOM   4291  HA  VAL A 271     -14.152   6.784 151.393  1.00 15.920          H  
ATOM   4292  HB  VAL A 271     -14.133   4.252 153.076  1.00 22.420          H  
ATOM   4293 1HG1 VAL A 271     -13.331   5.700 154.899  1.00 22.420          H  
ATOM   4294 2HG1 VAL A 271     -12.145   5.639 153.585  1.00 22.420          H  
ATOM   4295 3HG1 VAL A 271     -13.184   7.063 153.777  1.00 22.420          H  
ATOM   4296 1HG2 VAL A 271     -15.801   5.540 154.408  1.00 22.420          H  
ATOM   4297 2HG2 VAL A 271     -15.690   6.881 153.249  1.00 22.420          H  
ATOM   4298 3HG2 VAL A 271     -16.366   5.326 152.741  1.00 22.420          H  
ATOM   4299  N   ILE A 272     -11.718   6.470 150.980  1.00 12.890          N  
ATOM   4300  CA  ILE A 272     -10.315   6.357 150.578  1.00 12.970          C  
ATOM   4301  C   ILE A 272      -9.439   6.089 151.809  1.00 12.950          C  
ATOM   4302  O   ILE A 272      -9.591   6.726 152.856  1.00 13.130          O  
ATOM   4303  CB  ILE A 272      -9.838   7.640 149.830  1.00 18.130          C  
ATOM   4304  CG1 ILE A 272     -10.682   7.843 148.536  1.00 18.130          C  
ATOM   4305  CG2 ILE A 272      -8.356   7.547 149.489  1.00 18.130          C  
ATOM   4306  CD1 ILE A 272     -10.517   9.215 147.890  1.00 18.130          C  
ATOM   4307  H   ILE A 272     -12.026   7.401 151.268  1.00 15.470          H  
ATOM   4308  HA  ILE A 272     -10.209   5.508 149.902  1.00 15.560          H  
ATOM   4309  HB  ILE A 272      -9.954   8.487 150.440  1.00 21.750          H  
ATOM   4310 1HG1 ILE A 272     -10.395   7.081 147.812  1.00 21.750          H  
ATOM   4311 2HG1 ILE A 272     -11.737   7.709 148.777  1.00 21.750          H  
ATOM   4312 1HG2 ILE A 272      -8.018   8.442 148.983  1.00 21.750          H  
ATOM   4313 2HG2 ILE A 272      -7.770   7.431 150.393  1.00 21.750          H  
ATOM   4314 3HG2 ILE A 272      -8.208   6.696 148.848  1.00 21.750          H  
ATOM   4315 1HD1 ILE A 272     -11.137   9.272 147.004  1.00 21.750          H  
ATOM   4316 2HD1 ILE A 272     -10.830   9.980 148.604  1.00 21.750          H  
ATOM   4317 3HD1 ILE A 272      -9.489   9.390 147.603  1.00 21.750          H  
ATOM   4318  N   GLU A 273      -8.553   5.105 151.707  1.00 12.830          N  
ATOM   4319  CA  GLU A 273      -7.689   4.765 152.824  1.00 12.880          C  
ATOM   4320  C   GLU A 273      -6.237   4.966 152.432  1.00 12.190          C  
ATOM   4321  O   GLU A 273      -5.756   4.405 151.453  1.00 11.930          O  
ATOM   4322  CB  GLU A 273      -7.940   3.328 153.288  1.00 18.010          C  
ATOM   4323  CG  GLU A 273      -9.353   3.089 153.859  1.00 18.010          C  
ATOM   4324  CD  GLU A 273      -9.572   1.673 154.357  1.00 18.010          C  
ATOM   4325  OE1 GLU A 273      -8.694   0.861 154.180  1.00 18.010          O  
ATOM   4326  OE2 GLU A 273     -10.610   1.411 154.923  1.00 18.010          O  
ATOM   4327  H   GLU A 273      -8.439   4.611 150.815  1.00 15.400          H  
ATOM   4328  HA  GLU A 273      -7.906   5.431 153.657  1.00 15.460          H  
ATOM   4329 1HB  GLU A 273      -7.797   2.648 152.448  1.00 21.610          H  
ATOM   4330 2HB  GLU A 273      -7.210   3.061 154.055  1.00 21.610          H  
ATOM   4331 1HG  GLU A 273      -9.523   3.786 154.678  1.00 21.610          H  
ATOM   4332 2HG  GLU A 273     -10.085   3.310 153.079  1.00 21.610          H  
ATOM   4333  N   ASP A 274      -5.542   5.801 153.186  1.00 12.000          N  
ATOM   4334  CA  ASP A 274      -4.141   6.128 152.931  1.00 11.360          C  
ATOM   4335  C   ASP A 274      -3.904   6.599 151.485  1.00 10.340          C  
ATOM   4336  O   ASP A 274      -2.904   6.249 150.860  1.00 10.660          O  
ATOM   4337  CB  ASP A 274      -3.256   4.910 153.229  1.00 16.160          C  
ATOM   4338  CG  ASP A 274      -3.332   4.453 154.699  1.00 16.160          C  
ATOM   4339  OD1 ASP A 274      -3.474   5.288 155.567  1.00 16.160          O  
ATOM   4340  OD2 ASP A 274      -3.248   3.270 154.936  1.00 16.160          O  
ATOM   4341  H   ASP A 274      -6.001   6.224 153.983  1.00 14.400          H  
ATOM   4342  HA  ASP A 274      -3.853   6.940 153.602  1.00 13.630          H  
ATOM   4343 1HB  ASP A 274      -3.538   4.076 152.584  1.00 19.390          H  
ATOM   4344 2HB  ASP A 274      -2.220   5.155 153.000  1.00 19.390          H  
ATOM   4345  N   GLY A 275      -4.829   7.392 150.948  1.00  9.120          N  
ATOM   4346  CA  GLY A 275      -4.722   7.944 149.589  1.00  7.960          C  
ATOM   4347  C   GLY A 275      -5.216   7.040 148.477  1.00  7.040          C  
ATOM   4348  O   GLY A 275      -5.279   7.452 147.313  1.00  6.430          O  
ATOM   4349  H   GLY A 275      -5.620   7.662 151.524  1.00 10.940          H  
ATOM   4350 1HA  GLY A 275      -5.259   8.876 149.510  1.00  9.550          H  
ATOM   4351 2HA  GLY A 275      -3.685   8.190 149.388  1.00  9.550          H  
ATOM   4352  N   VAL A 276      -5.580   5.811 148.787  1.00  6.960          N  
ATOM   4353  CA  VAL A 276      -5.998   4.934 147.712  1.00  6.120          C  
ATOM   4354  C   VAL A 276      -7.282   4.182 147.947  1.00  5.950          C  
ATOM   4355  O   VAL A 276      -7.783   4.036 149.068  1.00  6.450          O  
ATOM   4356  CB  VAL A 276      -4.878   3.918 147.384  1.00  8.900          C  
ATOM   4357  CG1 VAL A 276      -3.614   4.640 146.896  1.00  8.900          C  
ATOM   4358  CG2 VAL A 276      -4.553   3.103 148.642  1.00  8.900          C  
ATOM   4359  H   VAL A 276      -5.536   5.472 149.754  1.00  8.350          H  
ATOM   4360  HA  VAL A 276      -6.151   5.539 146.818  1.00  7.340          H  
ATOM   4361  HB  VAL A 276      -5.219   3.259 146.587  1.00 10.680          H  
ATOM   4362 1HG1 VAL A 276      -2.846   3.908 146.658  1.00 10.680          H  
ATOM   4363 2HG1 VAL A 276      -3.855   5.218 146.004  1.00 10.680          H  
ATOM   4364 3HG1 VAL A 276      -3.241   5.306 147.670  1.00 10.680          H  
ATOM   4365 1HG2 VAL A 276      -3.774   2.379 148.416  1.00 10.680          H  
ATOM   4366 2HG2 VAL A 276      -4.202   3.772 149.433  1.00 10.680          H  
ATOM   4367 3HG2 VAL A 276      -5.442   2.578 148.992  1.00 10.680          H  
ATOM   4368  N   GLY A 277      -7.798   3.642 146.867  1.00  5.260          N  
ATOM   4369  CA  GLY A 277      -8.936   2.774 146.999  1.00  5.190          C  
ATOM   4370  C   GLY A 277      -9.348   2.248 145.660  1.00  4.230          C  
ATOM   4371  O   GLY A 277      -8.760   2.579 144.623  1.00  3.510          O  
ATOM   4372  H   GLY A 277      -7.391   3.862 145.947  1.00  6.310          H  
ATOM   4373 1HA  GLY A 277      -8.691   1.943 147.662  1.00  6.230          H  
ATOM   4374 2HA  GLY A 277      -9.764   3.318 147.454  1.00  6.230          H  
ATOM   4375  N   ASP A 278     -10.362   1.426 145.674  1.00  4.310          N  
ATOM   4376  CA  ASP A 278     -10.838   0.868 144.445  1.00  3.520          C  
ATOM   4377  C   ASP A 278     -12.312   0.640 144.563  1.00  3.280          C  
ATOM   4378  O   ASP A 278     -12.868   0.533 145.662  1.00  4.170          O  
ATOM   4379  CB  ASP A 278     -10.070  -0.413 144.109  1.00  5.240          C  
ATOM   4380  CG  ASP A 278     -10.230  -1.512 145.154  1.00  5.240          C  
ATOM   4381  OD1 ASP A 278      -9.436  -1.560 146.076  1.00  5.240          O  
ATOM   4382  OD2 ASP A 278     -11.114  -2.319 145.007  1.00  5.240          O  
ATOM   4383  H   ASP A 278     -10.805   1.169 146.547  1.00  5.170          H  
ATOM   4384  HA  ASP A 278     -10.675   1.585 143.637  1.00  4.220          H  
ATOM   4385 1HB  ASP A 278     -10.416  -0.794 143.142  1.00  6.290          H  
ATOM   4386 2HB  ASP A 278      -9.010  -0.178 144.001  1.00  6.290          H  
ATOM   4387  N   ALA A 279     -12.946   0.586 143.421  1.00  2.260          N  
ATOM   4388  CA  ALA A 279     -14.360   0.330 143.388  1.00  2.090          C  
ATOM   4389  C   ALA A 279     -14.668  -0.353 142.099  1.00  1.870          C  
ATOM   4390  O   ALA A 279     -13.959  -0.176 141.100  1.00  1.970          O  
ATOM   4391  CB  ALA A 279     -15.148   1.626 143.532  1.00  2.990          C  
ATOM   4392  H   ALA A 279     -12.407   0.721 142.555  1.00  2.710          H  
ATOM   4393  HA  ALA A 279     -14.616  -0.347 144.204  1.00  2.510          H  
ATOM   4394 1HB  ALA A 279     -16.216   1.409 143.502  1.00  3.590          H  
ATOM   4395 2HB  ALA A 279     -14.898   2.094 144.485  1.00  3.590          H  
ATOM   4396 3HB  ALA A 279     -14.892   2.300 142.717  1.00  3.590          H  
ATOM   4397  N   VAL A 280     -15.719  -1.139 142.110  1.00  2.250          N  
ATOM   4398  CA  VAL A 280     -16.097  -1.804 140.899  1.00  2.240          C  
ATOM   4399  C   VAL A 280     -17.541  -1.574 140.586  1.00  1.580          C  
ATOM   4400  O   VAL A 280     -18.415  -1.830 141.431  1.00  2.050          O  
ATOM   4401  CB  VAL A 280     -15.847  -3.321 141.025  1.00  3.140          C  
ATOM   4402  CG1 VAL A 280     -16.240  -4.037 139.738  1.00  3.140          C  
ATOM   4403  CG2 VAL A 280     -14.395  -3.577 141.347  1.00  3.140          C  
ATOM   4404  H   VAL A 280     -16.262  -1.261 142.955  1.00  2.700          H  
ATOM   4405  HA  VAL A 280     -15.508  -1.410 140.071  1.00  2.690          H  
ATOM   4406  HB  VAL A 280     -16.474  -3.723 141.821  1.00  3.770          H  
ATOM   4407 1HG1 VAL A 280     -16.062  -5.093 139.880  1.00  3.770          H  
ATOM   4408 2HG1 VAL A 280     -17.272  -3.893 139.508  1.00  3.770          H  
ATOM   4409 3HG1 VAL A 280     -15.637  -3.677 138.905  1.00  3.770          H  
ATOM   4410 1HG2 VAL A 280     -14.226  -4.648 141.437  1.00  3.770          H  
ATOM   4411 2HG2 VAL A 280     -13.799  -3.188 140.557  1.00  3.770          H  
ATOM   4412 3HG2 VAL A 280     -14.117  -3.096 142.281  1.00  3.770          H  
ATOM   4413  N   LEU A 281     -17.817  -1.165 139.342  1.00  1.150          N  
ATOM   4414  CA  LEU A 281     -19.184  -1.022 138.885  1.00  0.620          C  
ATOM   4415  C   LEU A 281     -19.629  -2.436 138.644  1.00  0.450          C  
ATOM   4416  O   LEU A 281     -19.585  -2.952 137.519  1.00  0.370          O  
ATOM   4417  CB  LEU A 281     -19.280  -0.249 137.591  1.00  1.080          C  
ATOM   4418  CG  LEU A 281     -19.149   1.241 137.677  1.00  1.080          C  
ATOM   4419  CD1 LEU A 281     -17.669   1.711 137.879  1.00  1.080          C  
ATOM   4420  CD2 LEU A 281     -19.700   1.809 136.433  1.00  1.080          C  
ATOM   4421  H   LEU A 281     -17.036  -0.945 138.710  1.00  1.380          H  
ATOM   4422  HA  LEU A 281     -19.802  -0.567 139.659  1.00  0.740          H  
ATOM   4423 1HB  LEU A 281     -18.528  -0.619 136.954  1.00  1.300          H  
ATOM   4424 2HB  LEU A 281     -20.247  -0.470 137.137  1.00  1.300          H  
ATOM   4425  HG  LEU A 281     -19.715   1.581 138.523  1.00  1.300          H  
ATOM   4426 1HD1 LEU A 281     -17.641   2.797 137.931  1.00  1.300          H  
ATOM   4427 2HD1 LEU A 281     -17.259   1.314 138.796  1.00  1.300          H  
ATOM   4428 3HD1 LEU A 281     -17.052   1.388 137.054  1.00  1.300          H  
ATOM   4429 1HD2 LEU A 281     -19.632   2.881 136.501  1.00  1.300          H  
ATOM   4430 2HD2 LEU A 281     -19.130   1.458 135.582  1.00  1.300          H  
ATOM   4431 3HD2 LEU A 281     -20.742   1.514 136.312  1.00  1.300          H  
ATOM   4432  N   THR A 282     -19.904  -3.093 139.755  1.00  0.640          N  
ATOM   4433  CA  THR A 282     -20.210  -4.489 139.841  1.00  0.710          C  
ATOM   4434  C   THR A 282     -21.429  -4.704 139.017  1.00  0.610          C  
ATOM   4435  O   THR A 282     -22.363  -3.922 139.093  1.00  0.520          O  
ATOM   4436  CB  THR A 282     -20.390  -4.931 141.306  1.00  0.970          C  
ATOM   4437  OG1 THR A 282     -19.190  -4.648 142.034  1.00  0.970          O  
ATOM   4438  CG2 THR A 282     -20.640  -6.433 141.371  1.00  0.970          C  
ATOM   4439  H   THR A 282     -19.868  -2.552 140.615  1.00  0.770          H  
ATOM   4440  HA  THR A 282     -19.393  -5.066 139.406  1.00  0.850          H  
ATOM   4441  HB  THR A 282     -21.216  -4.398 141.755  1.00  1.160          H  
ATOM   4442  HG1 THR A 282     -19.064  -3.681 142.100  1.00  1.160          H  
ATOM   4443 1HG2 THR A 282     -20.747  -6.733 142.411  1.00  1.160          H  
ATOM   4444 2HG2 THR A 282     -21.537  -6.693 140.835  1.00  1.160          H  
ATOM   4445 3HG2 THR A 282     -19.792  -6.956 140.928  1.00  1.160          H  
ATOM   4446  N   ARG A 283     -21.444  -5.752 138.218  1.00  0.650          N  
ATOM   4447  CA  ARG A 283     -22.585  -5.999 137.351  1.00  0.590          C  
ATOM   4448  C   ARG A 283     -23.930  -5.844 138.047  1.00  0.590          C  
ATOM   4449  O   ARG A 283     -24.848  -5.237 137.486  1.00  0.530          O  
ATOM   4450  CB  ARG A 283     -22.551  -7.408 136.785  1.00  0.850          C  
ATOM   4451  CG  ARG A 283     -21.531  -7.686 135.703  1.00  0.850          C  
ATOM   4452  CD  ARG A 283     -21.714  -9.063 135.186  1.00  0.850          C  
ATOM   4453  NE  ARG A 283     -21.212 -10.083 136.133  1.00  0.850          N  
ATOM   4454  CZ  ARG A 283     -21.680 -11.350 136.256  1.00  0.850          C  
ATOM   4455  NH1 ARG A 283     -22.698 -11.776 135.526  1.00  0.850          N  
ATOM   4456  NH2 ARG A 283     -21.105 -12.171 137.121  1.00  0.850          N  
ATOM   4457  H   ARG A 283     -20.643  -6.368 138.202  1.00  0.780          H  
ATOM   4458  HA  ARG A 283     -22.539  -5.287 136.525  1.00  0.710          H  
ATOM   4459 1HB  ARG A 283     -22.363  -8.112 137.593  1.00  1.020          H  
ATOM   4460 2HB  ARG A 283     -23.533  -7.647 136.375  1.00  1.020          H  
ATOM   4461 1HG  ARG A 283     -21.655  -6.980 134.882  1.00  1.020          H  
ATOM   4462 2HG  ARG A 283     -20.519  -7.604 136.109  1.00  1.020          H  
ATOM   4463 1HD  ARG A 283     -22.773  -9.232 135.017  1.00  1.020          H  
ATOM   4464 2HD  ARG A 283     -21.176  -9.165 134.245  1.00  1.020          H  
ATOM   4465  HE  ARG A 283     -20.376  -9.834 136.697  1.00  1.020          H  
ATOM   4466 1HH1 ARG A 283     -23.143 -11.163 134.862  1.00  1.020          H  
ATOM   4467 2HH1 ARG A 283     -23.035 -12.724 135.631  1.00  1.020          H  
ATOM   4468 1HH2 ARG A 283     -20.325 -11.849 137.687  1.00  1.020          H  
ATOM   4469 2HH2 ARG A 283     -21.442 -13.116 137.225  1.00  1.020          H  
ATOM   4470  N   LYS A 284     -24.039  -6.301 139.299  1.00  0.710          N  
ATOM   4471  CA  LYS A 284     -25.305  -6.251 140.028  1.00  0.810          C  
ATOM   4472  C   LYS A 284     -25.872  -4.833 140.151  1.00  0.730          C  
ATOM   4473  O   LYS A 284     -27.061  -4.672 140.386  1.00  0.840          O  
ATOM   4474  CB  LYS A 284     -25.131  -6.824 141.438  1.00  1.090          C  
ATOM   4475  CG  LYS A 284     -24.292  -5.949 142.385  1.00  1.090          C  
ATOM   4476  CD  LYS A 284     -24.067  -6.618 143.733  1.00  1.090          C  
ATOM   4477  CE  LYS A 284     -23.267  -5.715 144.674  1.00  1.090          C  
ATOM   4478  NZ  LYS A 284     -23.020  -6.364 145.997  1.00  1.090          N  
ATOM   4479  H   LYS A 284     -23.245  -6.762 139.719  1.00  0.850          H  
ATOM   4480  HA  LYS A 284     -26.033  -6.856 139.488  1.00  0.970          H  
ATOM   4481 1HB  LYS A 284     -26.112  -6.966 141.894  1.00  1.310          H  
ATOM   4482 2HB  LYS A 284     -24.655  -7.801 141.374  1.00  1.310          H  
ATOM   4483 1HG  LYS A 284     -23.352  -5.701 141.928  1.00  1.310          H  
ATOM   4484 2HG  LYS A 284     -24.829  -5.019 142.576  1.00  1.310          H  
ATOM   4485 1HD  LYS A 284     -25.030  -6.846 144.190  1.00  1.310          H  
ATOM   4486 2HD  LYS A 284     -23.520  -7.551 143.590  1.00  1.310          H  
ATOM   4487 1HE  LYS A 284     -22.310  -5.478 144.211  1.00  1.310          H  
ATOM   4488 2HE  LYS A 284     -23.820  -4.789 144.833  1.00  1.310          H  
ATOM   4489 1HZ  LYS A 284     -22.491  -5.737 146.589  1.00  1.310          H  
ATOM   4490 2HZ  LYS A 284     -23.903  -6.578 146.441  1.00  1.310          H  
ATOM   4491 3HZ  LYS A 284     -22.497  -7.219 145.863  1.00  1.310          H  
ATOM   4492  N   VAL A 285     -25.005  -3.828 140.024  1.00  0.620          N  
ATOM   4493  CA  VAL A 285     -25.290  -2.402 140.113  1.00  0.610          C  
ATOM   4494  C   VAL A 285     -26.051  -1.900 138.894  1.00  0.590          C  
ATOM   4495  O   VAL A 285     -26.923  -1.042 138.991  1.00  0.590          O  
ATOM   4496  CB  VAL A 285     -23.957  -1.618 140.261  1.00  0.860          C  
ATOM   4497  CG1 VAL A 285     -24.165  -0.135 140.200  1.00  0.860          C  
ATOM   4498  CG2 VAL A 285     -23.306  -2.025 141.576  1.00  0.860          C  
ATOM   4499  H   VAL A 285     -24.049  -4.076 139.784  1.00  0.740          H  
ATOM   4500  HA  VAL A 285     -25.905  -2.229 140.999  1.00  0.730          H  
ATOM   4501  HB  VAL A 285     -23.311  -1.854 139.437  1.00  1.030          H  
ATOM   4502 1HG1 VAL A 285     -23.209   0.372 140.307  1.00  1.030          H  
ATOM   4503 2HG1 VAL A 285     -24.603   0.143 139.255  1.00  1.030          H  
ATOM   4504 3HG1 VAL A 285     -24.826   0.160 141.011  1.00  1.030          H  
ATOM   4505 1HG2 VAL A 285     -22.356  -1.505 141.690  1.00  1.030          H  
ATOM   4506 2HG2 VAL A 285     -23.970  -1.763 142.400  1.00  1.030          H  
ATOM   4507 3HG2 VAL A 285     -23.136  -3.092 141.575  1.00  1.030          H  
ATOM   4508  N   LEU A 286     -25.647  -2.354 137.717  1.00  0.810          N  
ATOM   4509  CA  LEU A 286     -26.249  -1.851 136.493  1.00  0.890          C  
ATOM   4510  C   LEU A 286     -27.415  -2.742 136.061  1.00  0.820          C  
ATOM   4511  O   LEU A 286     -28.372  -2.307 135.384  1.00  0.930          O  
ATOM   4512  CB  LEU A 286     -25.161  -1.740 135.424  1.00  1.210          C  
ATOM   4513  CG  LEU A 286     -23.951  -0.789 135.815  1.00  1.210          C  
ATOM   4514  CD1 LEU A 286     -22.915  -0.817 134.716  1.00  1.210          C  
ATOM   4515  CD2 LEU A 286     -24.441   0.638 136.076  1.00  1.210          C  
ATOM   4516  H   LEU A 286     -24.965  -3.113 137.682  1.00  0.970          H  
ATOM   4517  HA  LEU A 286     -26.667  -0.871 136.686  1.00  1.070          H  
ATOM   4518 1HB  LEU A 286     -24.759  -2.739 135.240  1.00  1.460          H  
ATOM   4519 2HB  LEU A 286     -25.607  -1.369 134.502  1.00  1.460          H  
ATOM   4520  HG  LEU A 286     -23.478  -1.168 136.725  1.00  1.460          H  
ATOM   4521 1HD1 LEU A 286     -22.071  -0.186 134.992  1.00  1.460          H  
ATOM   4522 2HD1 LEU A 286     -22.565  -1.841 134.574  1.00  1.460          H  
ATOM   4523 3HD1 LEU A 286     -23.350  -0.453 133.790  1.00  1.460          H  
ATOM   4524 1HD2 LEU A 286     -23.591   1.261 136.356  1.00  1.460          H  
ATOM   4525 2HD2 LEU A 286     -24.909   1.034 135.183  1.00  1.460          H  
ATOM   4526 3HD2 LEU A 286     -25.149   0.635 136.881  1.00  1.460          H  
ATOM   4527  N   MET A 287     -27.409  -3.988 136.529  1.00  0.670          N  
ATOM   4528  CA  MET A 287     -28.474  -4.904 136.152  1.00  0.630          C  
ATOM   4529  C   MET A 287     -29.774  -4.615 136.910  1.00  0.700          C  
ATOM   4530  O   MET A 287     -30.802  -5.227 136.628  1.00  0.710          O  
ATOM   4531  CB  MET A 287     -28.050  -6.355 136.350  1.00  0.900          C  
ATOM   4532  CG  MET A 287     -26.921  -6.821 135.418  1.00  0.900          C  
ATOM   4533  SD  MET A 287     -27.283  -6.601 133.653  1.00  0.900          S  
ATOM   4534  CE  MET A 287     -28.613  -7.750 133.339  1.00  0.900          C  
ATOM   4535  H   MET A 287     -26.616  -4.339 137.079  1.00  0.800          H  
ATOM   4536  HA  MET A 287     -28.687  -4.757 135.094  1.00  0.760          H  
ATOM   4537 1HB  MET A 287     -27.689  -6.475 137.373  1.00  1.080          H  
ATOM   4538 2HB  MET A 287     -28.906  -7.012 136.232  1.00  1.080          H  
ATOM   4539 1HG  MET A 287     -26.024  -6.264 135.638  1.00  1.080          H  
ATOM   4540 2HG  MET A 287     -26.715  -7.874 135.601  1.00  1.080          H  
ATOM   4541 1HE  MET A 287     -28.899  -7.693 132.288  1.00  1.080          H  
ATOM   4542 2HE  MET A 287     -28.284  -8.763 133.571  1.00  1.080          H  
ATOM   4543 3HE  MET A 287     -29.475  -7.496 133.957  1.00  1.080          H  
ATOM   4544  N   GLU A 288     -29.737  -3.630 137.818  1.00  0.720          N  
ATOM   4545  CA  GLU A 288     -30.881  -3.176 138.614  1.00  0.700          C  
ATOM   4546  C   GLU A 288     -31.994  -2.591 137.750  1.00  1.060          C  
ATOM   4547  O   GLU A 288     -33.158  -2.540 138.156  1.00  1.890          O  
ATOM   4548  CB  GLU A 288     -30.479  -2.084 139.620  1.00  0.990          C  
ATOM   4549  CG  GLU A 288     -29.608  -2.528 140.767  1.00  0.990          C  
ATOM   4550  CD  GLU A 288     -29.290  -1.406 141.749  1.00  0.990          C  
ATOM   4551  OE1 GLU A 288     -29.666  -0.284 141.488  1.00  0.990          O  
ATOM   4552  OE2 GLU A 288     -28.679  -1.680 142.758  1.00  0.990          O  
ATOM   4553  H   GLU A 288     -28.841  -3.188 137.982  1.00  0.860          H  
ATOM   4554  HA  GLU A 288     -31.280  -4.030 139.160  1.00  0.840          H  
ATOM   4555 1HB  GLU A 288     -29.933  -1.299 139.090  1.00  1.190          H  
ATOM   4556 2HB  GLU A 288     -31.375  -1.630 140.039  1.00  1.190          H  
ATOM   4557 1HG  GLU A 288     -30.084  -3.352 141.294  1.00  1.190          H  
ATOM   4558 2HG  GLU A 288     -28.683  -2.887 140.348  1.00  1.190          H  
ATOM   4559  N   GLY A 289     -31.663  -2.163 136.546  1.00  0.900          N  
ATOM   4560  CA  GLY A 289     -32.664  -1.525 135.725  1.00  1.090          C  
ATOM   4561  C   GLY A 289     -32.031  -0.409 134.951  1.00  0.680          C  
ATOM   4562  O   GLY A 289     -32.700   0.534 134.532  1.00  0.770          O  
ATOM   4563  H   GLY A 289     -30.698  -2.246 136.214  1.00  1.080          H  
ATOM   4564 1HA  GLY A 289     -33.094  -2.256 135.040  1.00  1.310          H  
ATOM   4565 2HA  GLY A 289     -33.469  -1.137 136.347  1.00  1.310          H  
ATOM   4566  N   VAL A 290     -30.714  -0.492 134.791  1.00  0.660          N  
ATOM   4567  CA  VAL A 290     -30.010   0.537 134.043  1.00  0.910          C  
ATOM   4568  C   VAL A 290     -29.780   0.111 132.589  1.00  0.990          C  
ATOM   4569  O   VAL A 290     -30.019   0.879 131.654  1.00  1.810          O  
ATOM   4570  CB  VAL A 290     -28.634   0.857 134.702  1.00  1.170          C  
ATOM   4571  CG1 VAL A 290     -27.861   1.900 133.880  1.00  1.170          C  
ATOM   4572  CG2 VAL A 290     -28.841   1.330 136.141  1.00  1.170          C  
ATOM   4573  H   VAL A 290     -30.185  -1.280 135.166  1.00  0.790          H  
ATOM   4574  HA  VAL A 290     -30.612   1.446 134.047  1.00  1.090          H  
ATOM   4575  HB  VAL A 290     -28.033  -0.030 134.704  1.00  1.410          H  
ATOM   4576 1HG1 VAL A 290     -26.900   2.095 134.344  1.00  1.410          H  
ATOM   4577 2HG1 VAL A 290     -27.696   1.535 132.872  1.00  1.410          H  
ATOM   4578 3HG1 VAL A 290     -28.440   2.829 133.839  1.00  1.410          H  
ATOM   4579 1HG2 VAL A 290     -27.873   1.531 136.594  1.00  1.410          H  
ATOM   4580 2HG2 VAL A 290     -29.441   2.239 136.140  1.00  1.410          H  
ATOM   4581 3HG2 VAL A 290     -29.353   0.555 136.715  1.00  1.410          H  
ATOM   4582  N   ARG A 291     -29.223  -1.085 132.425  1.00  1.060          N  
ATOM   4583  CA  ARG A 291     -28.826  -1.641 131.119  1.00  1.820          C  
ATOM   4584  C   ARG A 291     -30.070  -1.965 130.252  1.00  1.250          C  
ATOM   4585  O   ARG A 291     -30.932  -2.710 130.694  1.00  0.720          O  
ATOM   4586  CB  ARG A 291     -28.011  -2.912 131.336  1.00  2.240          C  
ATOM   4587  CG  ARG A 291     -27.409  -3.549 130.079  1.00  2.240          C  
ATOM   4588  CD  ARG A 291     -26.596  -4.739 130.433  1.00  2.240          C  
ATOM   4589  NE  ARG A 291     -25.966  -5.378 129.274  1.00  2.240          N  
ATOM   4590  CZ  ARG A 291     -25.096  -6.421 129.356  1.00  2.240          C  
ATOM   4591  NH1 ARG A 291     -24.765  -6.921 130.527  1.00  2.240          N  
ATOM   4592  NH2 ARG A 291     -24.569  -6.946 128.270  1.00  2.240          N  
ATOM   4593  H   ARG A 291     -29.047  -1.620 133.277  1.00  1.270          H  
ATOM   4594  HA  ARG A 291     -28.166  -0.926 130.650  1.00  2.180          H  
ATOM   4595 1HB  ARG A 291     -27.191  -2.697 132.023  1.00  2.690          H  
ATOM   4596 2HB  ARG A 291     -28.638  -3.665 131.816  1.00  2.690          H  
ATOM   4597 1HG  ARG A 291     -28.203  -3.871 129.426  1.00  2.690          H  
ATOM   4598 2HG  ARG A 291     -26.775  -2.830 129.561  1.00  2.690          H  
ATOM   4599 1HD  ARG A 291     -25.817  -4.446 131.137  1.00  2.690          H  
ATOM   4600 2HD  ARG A 291     -27.253  -5.467 130.898  1.00  2.690          H  
ATOM   4601  HE  ARG A 291     -26.192  -5.016 128.359  1.00  2.690          H  
ATOM   4602 1HH1 ARG A 291     -25.153  -6.536 131.374  1.00  2.690          H  
ATOM   4603 2HH1 ARG A 291     -24.109  -7.692 130.577  1.00  2.690          H  
ATOM   4604 1HH2 ARG A 291     -24.818  -6.588 127.365  1.00  2.690          H  
ATOM   4605 2HH2 ARG A 291     -23.919  -7.727 128.358  1.00  2.690          H  
ATOM   4606  N   PRO A 292     -30.214  -1.391 129.059  1.00  1.550          N  
ATOM   4607  CA  PRO A 292     -31.360  -1.553 128.170  1.00  1.120          C  
ATOM   4608  C   PRO A 292     -31.475  -2.522 126.976  1.00  1.070          C  
ATOM   4609  O   PRO A 292     -30.727  -2.137 126.100  1.00  1.830          O  
ATOM   4610  CB  PRO A 292     -31.405  -0.146 127.557  1.00  1.680          C  
ATOM   4611  CG  PRO A 292     -29.936   0.272 127.442  1.00  1.680          C  
ATOM   4612  CD  PRO A 292     -29.256  -0.338 128.627  1.00  1.680          C  
ATOM   4613  HA  PRO A 292     -32.244  -1.688 128.812  1.00  1.340          H  
ATOM   4614 1HB  PRO A 292     -31.923  -0.169 126.586  1.00  2.020          H  
ATOM   4615 2HB  PRO A 292     -31.983   0.526 128.211  1.00  2.020          H  
ATOM   4616 1HG  PRO A 292     -29.504  -0.061 126.485  1.00  2.020          H  
ATOM   4617 2HG  PRO A 292     -29.865   1.369 127.446  1.00  2.020          H  
ATOM   4618 1HD  PRO A 292     -28.291  -0.777 128.328  1.00  2.020          H  
ATOM   4619 2HD  PRO A 292     -29.158   0.460 129.378  1.00  2.020          H  
ATOM   4620  N   SER A 293     -31.482  -3.853 126.920  1.00  0.970          N  
ATOM   4621  CA  SER A 293     -30.492  -4.791 127.344  1.00  1.530          C  
ATOM   4622  C   SER A 293     -30.176  -5.458 125.958  1.00  1.430          C  
ATOM   4623  O   SER A 293     -29.846  -6.642 125.789  1.00  2.330          O  
ATOM   4624  CB  SER A 293     -31.057  -5.756 128.356  1.00  1.920          C  
ATOM   4625  OG  SER A 293     -32.183  -6.409 127.834  1.00  1.920          O  
ATOM   4626  H   SER A 293     -32.403  -4.251 127.075  1.00  1.160          H  
ATOM   4627  HA  SER A 293     -29.611  -4.283 127.724  1.00  1.840          H  
ATOM   4628 1HB  SER A 293     -30.297  -6.488 128.626  1.00  2.300          H  
ATOM   4629 2HB  SER A 293     -31.329  -5.213 129.264  1.00  2.300          H  
ATOM   4630  HG  SER A 293     -32.458  -7.039 128.506  1.00  2.300          H  
ATOM   4631  N   ASN A 294     -30.133  -4.566 124.956  1.00  0.460          N  
ATOM   4632  CA  ASN A 294     -29.796  -4.849 123.580  1.00  0.370          C  
ATOM   4633  C   ASN A 294     -28.315  -4.699 123.473  1.00  0.170          C  
ATOM   4634  O   ASN A 294     -27.809  -3.785 122.823  1.00  0.260          O  
ATOM   4635  CB  ASN A 294     -30.510  -3.930 122.610  1.00  0.550          C  
ATOM   4636  CG  ASN A 294     -30.330  -4.370 121.170  1.00  0.550          C  
ATOM   4637  OD1 ASN A 294     -29.880  -5.494 120.899  1.00  0.550          O  
ATOM   4638  ND2 ASN A 294     -30.686  -3.511 120.246  1.00  0.550          N  
ATOM   4639  H   ASN A 294     -30.381  -3.613 125.201  1.00  0.550          H  
ATOM   4640  HA  ASN A 294     -30.050  -5.885 123.351  1.00  0.440          H  
ATOM   4641 1HB  ASN A 294     -31.574  -3.910 122.846  1.00  0.660          H  
ATOM   4642 2HB  ASN A 294     -30.131  -2.913 122.724  1.00  0.660          H  
ATOM   4643 1HD2 ASN A 294     -30.595  -3.749 119.278  1.00  0.660          H  
ATOM   4644 2HD2 ASN A 294     -31.048  -2.617 120.508  1.00  0.660          H  
ATOM   4645  N   ALA A 295     -27.626  -5.645 124.079  1.00  0.200          N  
ATOM   4646  CA  ALA A 295     -26.185  -5.605 124.238  1.00  0.150          C  
ATOM   4647  C   ALA A 295     -25.462  -5.429 122.918  1.00  0.230          C  
ATOM   4648  O   ALA A 295     -24.470  -4.709 122.837  1.00  0.290          O  
ATOM   4649  CB  ALA A 295     -25.727  -6.888 124.902  1.00  0.230          C  
ATOM   4650  H   ALA A 295     -28.195  -6.356 124.557  1.00  0.240          H  
ATOM   4651  HA  ALA A 295     -25.944  -4.760 124.873  1.00  0.180          H  
ATOM   4652 1HB  ALA A 295     -24.659  -6.876 125.060  1.00  0.280          H  
ATOM   4653 2HB  ALA A 295     -26.238  -6.996 125.856  1.00  0.280          H  
ATOM   4654 3HB  ALA A 295     -25.979  -7.733 124.260  1.00  0.280          H  
ATOM   4655  N   ASP A 296     -25.982  -6.017 121.857  1.00  0.270          N  
ATOM   4656  CA  ASP A 296     -25.338  -5.922 120.557  1.00  0.350          C  
ATOM   4657  C   ASP A 296     -25.207  -4.476 120.076  1.00  0.370          C  
ATOM   4658  O   ASP A 296     -24.315  -4.152 119.291  1.00  0.450          O  
ATOM   4659  CB  ASP A 296     -26.137  -6.705 119.518  1.00  0.460          C  
ATOM   4660  CG  ASP A 296     -26.058  -8.225 119.684  1.00  0.460          C  
ATOM   4661  OD1 ASP A 296     -25.226  -8.706 120.418  1.00  0.460          O  
ATOM   4662  OD2 ASP A 296     -26.845  -8.892 119.064  1.00  0.460          O  
ATOM   4663  H   ASP A 296     -26.810  -6.591 121.957  1.00  0.320          H  
ATOM   4664  HA  ASP A 296     -24.339  -6.350 120.637  1.00  0.420          H  
ATOM   4665 1HB  ASP A 296     -27.188  -6.403 119.574  1.00  0.550          H  
ATOM   4666 2HB  ASP A 296     -25.781  -6.444 118.522  1.00  0.550          H  
ATOM   4667  N   ALA A 297     -26.132  -3.612 120.500  1.00  0.320          N  
ATOM   4668  CA  ALA A 297     -26.179  -2.219 120.084  1.00  0.350          C  
ATOM   4669  C   ALA A 297     -25.294  -1.315 120.935  1.00  0.370          C  
ATOM   4670  O   ALA A 297     -25.175  -0.121 120.653  1.00  0.410          O  
ATOM   4671  CB  ALA A 297     -27.608  -1.720 120.147  1.00  0.480          C  
ATOM   4672  H   ALA A 297     -26.815  -3.910 121.200  1.00  0.380          H  
ATOM   4673  HA  ALA A 297     -25.823  -2.165 119.056  1.00  0.420          H  
ATOM   4674 1HB  ALA A 297     -27.651  -0.691 119.802  1.00  0.570          H  
ATOM   4675 2HB  ALA A 297     -28.228  -2.343 119.512  1.00  0.570          H  
ATOM   4676 3HB  ALA A 297     -27.961  -1.779 121.177  1.00  0.570          H  
ATOM   4677  N   LEU A 298     -24.690  -1.858 121.991  1.00  0.350          N  
ATOM   4678  CA  LEU A 298     -23.875  -1.045 122.881  1.00  0.380          C  
ATOM   4679  C   LEU A 298     -22.448  -0.940 122.390  1.00  0.370          C  
ATOM   4680  O   LEU A 298     -21.701  -0.041 122.779  1.00  0.450          O  
ATOM   4681  CB  LEU A 298     -23.861  -1.645 124.291  1.00  0.520          C  
ATOM   4682  CG  LEU A 298     -25.196  -1.724 125.077  1.00  0.520          C  
ATOM   4683  CD1 LEU A 298     -24.941  -2.470 126.397  1.00  0.520          C  
ATOM   4684  CD2 LEU A 298     -25.733  -0.322 125.363  1.00  0.520          C  
ATOM   4685  H   LEU A 298     -24.789  -2.858 122.185  1.00  0.420          H  
ATOM   4686  HA  LEU A 298     -24.287  -0.046 122.910  1.00  0.460          H  
ATOM   4687 1HB  LEU A 298     -23.475  -2.655 124.213  1.00  0.620          H  
ATOM   4688 2HB  LEU A 298     -23.183  -1.071 124.878  1.00  0.620          H  
ATOM   4689  HG  LEU A 298     -25.933  -2.286 124.493  1.00  0.620          H  
ATOM   4690 1HD1 LEU A 298     -25.875  -2.546 126.955  1.00  0.620          H  
ATOM   4691 2HD1 LEU A 298     -24.562  -3.462 126.194  1.00  0.620          H  
ATOM   4692 3HD1 LEU A 298     -24.207  -1.922 126.986  1.00  0.620          H  
ATOM   4693 1HD2 LEU A 298     -26.667  -0.402 125.924  1.00  0.620          H  
ATOM   4694 2HD2 LEU A 298     -25.002   0.238 125.950  1.00  0.620          H  
ATOM   4695 3HD2 LEU A 298     -25.926   0.200 124.432  1.00  0.620          H  
ATOM   4696  N   VAL A 299     -22.048  -1.898 121.586  1.00  0.310          N  
ATOM   4697  CA  VAL A 299     -20.676  -1.987 121.164  1.00  0.320          C  
ATOM   4698  C   VAL A 299     -20.338  -0.808 120.262  1.00  0.370          C  
ATOM   4699  O   VAL A 299     -21.053  -0.510 119.306  1.00  0.390          O  
ATOM   4700  CB  VAL A 299     -20.464  -3.344 120.478  1.00  0.440          C  
ATOM   4701  CG1 VAL A 299     -19.044  -3.465 119.919  1.00  0.440          C  
ATOM   4702  CG2 VAL A 299     -20.764  -4.446 121.509  1.00  0.440          C  
ATOM   4703  H   VAL A 299     -22.719  -2.584 121.257  1.00  0.370          H  
ATOM   4704  HA  VAL A 299     -20.039  -1.942 122.047  1.00  0.380          H  
ATOM   4705  HB  VAL A 299     -21.160  -3.435 119.641  1.00  0.530          H  
ATOM   4706 1HG1 VAL A 299     -18.925  -4.436 119.438  1.00  0.530          H  
ATOM   4707 2HG1 VAL A 299     -18.860  -2.683 119.185  1.00  0.530          H  
ATOM   4708 3HG1 VAL A 299     -18.331  -3.374 120.731  1.00  0.530          H  
ATOM   4709 1HG2 VAL A 299     -20.655  -5.414 121.041  1.00  0.530          H  
ATOM   4710 2HG2 VAL A 299     -20.073  -4.360 122.347  1.00  0.530          H  
ATOM   4711 3HG2 VAL A 299     -21.786  -4.349 121.875  1.00  0.530          H  
ATOM   4712  N   GLY A 300     -19.233  -0.142 120.577  1.00  0.380          N  
ATOM   4713  CA  GLY A 300     -18.778   1.040 119.849  1.00  0.420          C  
ATOM   4714  C   GLY A 300     -19.126   2.348 120.572  1.00  0.430          C  
ATOM   4715  O   GLY A 300     -18.584   3.405 120.244  1.00  0.470          O  
ATOM   4716  H   GLY A 300     -18.688  -0.476 121.380  1.00  0.460          H  
ATOM   4717 1HA  GLY A 300     -17.700   0.978 119.710  1.00  0.500          H  
ATOM   4718 2HA  GLY A 300     -19.227   1.043 118.858  1.00  0.500          H  
ATOM   4719  N   LYS A 301     -20.013   2.280 121.566  1.00  0.400          N  
ATOM   4720  CA  LYS A 301     -20.394   3.445 122.361  1.00  0.430          C  
ATOM   4721  C   LYS A 301     -19.393   3.494 123.500  1.00  0.390          C  
ATOM   4722  O   LYS A 301     -18.621   2.538 123.647  1.00  0.380          O  
ATOM   4723  CB  LYS A 301     -21.838   3.327 122.851  1.00  0.590          C  
ATOM   4724  CG  LYS A 301     -22.854   3.324 121.712  1.00  0.590          C  
ATOM   4725  CD  LYS A 301     -24.290   3.202 122.202  1.00  0.590          C  
ATOM   4726  CE  LYS A 301     -25.252   3.233 121.013  1.00  0.590          C  
ATOM   4727  NZ  LYS A 301     -26.686   3.112 121.418  1.00  0.590          N  
ATOM   4728  H   LYS A 301     -20.446   1.379 121.801  1.00  0.480          H  
ATOM   4729  HA  LYS A 301     -20.287   4.354 121.769  1.00  0.520          H  
ATOM   4730 1HB  LYS A 301     -21.962   2.408 123.413  1.00  0.710          H  
ATOM   4731 2HB  LYS A 301     -22.070   4.161 123.519  1.00  0.710          H  
ATOM   4732 1HG  LYS A 301     -22.753   4.248 121.140  1.00  0.710          H  
ATOM   4733 2HG  LYS A 301     -22.640   2.481 121.049  1.00  0.710          H  
ATOM   4734 1HD  LYS A 301     -24.418   2.272 122.746  1.00  0.710          H  
ATOM   4735 2HD  LYS A 301     -24.523   4.033 122.866  1.00  0.710          H  
ATOM   4736 1HE  LYS A 301     -25.111   4.164 120.490  1.00  0.710          H  
ATOM   4737 2HE  LYS A 301     -25.009   2.420 120.333  1.00  0.710          H  
ATOM   4738 1HZ  LYS A 301     -27.256   3.163 120.588  1.00  0.710          H  
ATOM   4739 2HZ  LYS A 301     -26.842   2.230 121.881  1.00  0.710          H  
ATOM   4740 3HZ  LYS A 301     -26.953   3.866 122.050  1.00  0.710          H  
ATOM   4741  N   SER A 302     -19.358   4.575 124.286  1.00  0.400          N  
ATOM   4742  CA  SER A 302     -18.362   4.610 125.362  1.00  0.370          C  
ATOM   4743  C   SER A 302     -18.891   5.142 126.669  1.00  0.410          C  
ATOM   4744  O   SER A 302     -19.830   5.916 126.702  1.00  0.530          O  
ATOM   4745  CB  SER A 302     -17.171   5.432 124.904  1.00  0.530          C  
ATOM   4746  OG  SER A 302     -17.521   6.776 124.675  1.00  0.530          O  
ATOM   4747  H   SER A 302     -20.008   5.359 124.138  1.00  0.480          H  
ATOM   4748  HA  SER A 302     -18.043   3.594 125.566  1.00  0.440          H  
ATOM   4749 1HB  SER A 302     -16.398   5.382 125.648  1.00  0.640          H  
ATOM   4750 2HB  SER A 302     -16.769   5.000 123.990  1.00  0.640          H  
ATOM   4751  HG  SER A 302     -16.762   7.180 124.254  1.00  0.640          H  
ATOM   4752  N   LEU A 303     -18.270   4.730 127.754  1.00  0.370          N  
ATOM   4753  CA  LEU A 303     -18.699   5.094 129.086  1.00  0.350          C  
ATOM   4754  C   LEU A 303     -18.030   6.334 129.658  1.00  0.400          C  
ATOM   4755  O   LEU A 303     -16.888   6.701 129.316  1.00  0.460          O  
ATOM   4756  CB  LEU A 303     -18.490   3.879 129.993  1.00  0.500          C  
ATOM   4757  CG  LEU A 303     -19.204   2.558 129.526  1.00  0.500          C  
ATOM   4758  CD1 LEU A 303     -18.774   1.388 130.434  1.00  0.500          C  
ATOM   4759  CD2 LEU A 303     -20.728   2.770 129.530  1.00  0.500          C  
ATOM   4760  H   LEU A 303     -17.506   4.079 127.652  1.00  0.440          H  
ATOM   4761  HA  LEU A 303     -19.751   5.312 129.053  1.00  0.420          H  
ATOM   4762 1HB  LEU A 303     -17.474   3.673 130.095  1.00  0.600          H  
ATOM   4763 2HB  LEU A 303     -18.876   4.139 130.972  1.00  0.600          H  
ATOM   4764  HG  LEU A 303     -18.882   2.302 128.514  1.00  0.600          H  
ATOM   4765 1HD1 LEU A 303     -19.253   0.473 130.088  1.00  0.600          H  
ATOM   4766 2HD1 LEU A 303     -17.688   1.270 130.377  1.00  0.600          H  
ATOM   4767 3HD1 LEU A 303     -19.053   1.561 131.448  1.00  0.600          H  
ATOM   4768 1HD2 LEU A 303     -21.223   1.861 129.222  1.00  0.600          H  
ATOM   4769 2HD2 LEU A 303     -21.065   3.042 130.497  1.00  0.600          H  
ATOM   4770 3HD2 LEU A 303     -20.985   3.551 128.855  1.00  0.600          H  
ATOM   4771  N   TYR A 304     -18.782   6.963 130.554  1.00  0.360          N  
ATOM   4772  CA  TYR A 304     -18.397   8.149 131.290  1.00  0.430          C  
ATOM   4773  C   TYR A 304     -18.383   7.938 132.796  1.00  0.450          C  
ATOM   4774  O   TYR A 304     -19.363   7.504 133.394  1.00  0.470          O  
ATOM   4775  CB  TYR A 304     -19.369   9.275 130.952  1.00  0.570          C  
ATOM   4776  CG  TYR A 304     -19.135  10.505 131.740  1.00  0.570          C  
ATOM   4777  CD1 TYR A 304     -18.048  11.231 131.451  1.00  0.570          C  
ATOM   4778  CD2 TYR A 304     -20.009  10.905 132.744  1.00  0.570          C  
ATOM   4779  CE1 TYR A 304     -17.759  12.370 132.126  1.00  0.570          C  
ATOM   4780  CE2 TYR A 304     -19.734  12.066 133.441  1.00  0.570          C  
ATOM   4781  CZ  TYR A 304     -18.592  12.801 133.122  1.00  0.570          C  
ATOM   4782  OH  TYR A 304     -18.282  13.969 133.797  1.00  0.570          O  
ATOM   4783  H   TYR A 304     -19.710   6.569 130.735  1.00  0.430          H  
ATOM   4784  HA  TYR A 304     -17.393   8.426 130.988  1.00  0.520          H  
ATOM   4785 1HB  TYR A 304     -19.276   9.518 129.894  1.00  0.690          H  
ATOM   4786 2HB  TYR A 304     -20.384   8.949 131.122  1.00  0.690          H  
ATOM   4787  HD1 TYR A 304     -17.416  10.884 130.671  1.00  0.690          H  
ATOM   4788  HD2 TYR A 304     -20.894  10.313 132.979  1.00  0.690          H  
ATOM   4789  HE1 TYR A 304     -16.870  12.945 131.873  1.00  0.690          H  
ATOM   4790  HE2 TYR A 304     -20.403  12.401 134.234  1.00  0.690          H  
ATOM   4791  HH  TYR A 304     -17.416  14.329 133.463  1.00  0.690          H  
ATOM   4792  N   VAL A 305     -17.275   8.266 133.426  1.00  0.450          N  
ATOM   4793  CA  VAL A 305     -17.188   8.132 134.872  1.00  0.460          C  
ATOM   4794  C   VAL A 305     -16.758   9.456 135.492  1.00  0.510          C  
ATOM   4795  O   VAL A 305     -15.741  10.024 135.092  1.00  0.680          O  
ATOM   4796  CB  VAL A 305     -16.218   6.984 135.267  1.00  0.640          C  
ATOM   4797  CG1 VAL A 305     -16.118   6.873 136.790  1.00  0.640          C  
ATOM   4798  CG2 VAL A 305     -16.724   5.649 134.674  1.00  0.640          C  
ATOM   4799  H   VAL A 305     -16.503   8.624 132.887  1.00  0.540          H  
ATOM   4800  HA  VAL A 305     -18.175   7.886 135.265  1.00  0.550          H  
ATOM   4801  HB  VAL A 305     -15.230   7.203 134.889  1.00  0.770          H  
ATOM   4802 1HG1 VAL A 305     -15.432   6.070 137.056  1.00  0.770          H  
ATOM   4803 2HG1 VAL A 305     -15.751   7.804 137.211  1.00  0.770          H  
ATOM   4804 3HG1 VAL A 305     -17.107   6.656 137.193  1.00  0.770          H  
ATOM   4805 1HG2 VAL A 305     -16.042   4.845 134.948  1.00  0.770          H  
ATOM   4806 2HG2 VAL A 305     -17.709   5.441 135.072  1.00  0.770          H  
ATOM   4807 3HG2 VAL A 305     -16.777   5.717 133.590  1.00  0.770          H  
ATOM   4808  N   SER A 306     -17.531   9.923 136.478  1.00  0.380          N  
ATOM   4809  CA  SER A 306     -17.277  11.169 137.216  1.00  0.360          C  
ATOM   4810  C   SER A 306     -17.121  10.899 138.712  1.00  0.350          C  
ATOM   4811  O   SER A 306     -17.954  10.241 139.339  1.00  0.420          O  
ATOM   4812  CB  SER A 306     -18.379  12.174 136.977  1.00  0.510          C  
ATOM   4813  OG  SER A 306     -18.211  13.305 137.791  1.00  0.510          O  
ATOM   4814  H   SER A 306     -18.365   9.379 136.713  1.00  0.460          H  
ATOM   4815  HA  SER A 306     -16.349  11.601 136.851  1.00  0.430          H  
ATOM   4816 1HB  SER A 306     -18.346  12.475 135.948  1.00  0.610          H  
ATOM   4817 2HB  SER A 306     -19.340  11.722 137.152  1.00  0.610          H  
ATOM   4818  HG  SER A 306     -18.874  13.939 137.507  1.00  0.610          H  
ATOM   4819  N   VAL A 307     -15.996  11.330 139.279  1.00  0.280          N  
ATOM   4820  CA  VAL A 307     -15.678  11.030 140.672  1.00  0.270          C  
ATOM   4821  C   VAL A 307     -15.473  12.269 141.532  1.00  0.200          C  
ATOM   4822  O   VAL A 307     -14.532  13.036 141.318  1.00  0.240          O  
ATOM   4823  CB  VAL A 307     -14.360  10.208 140.711  1.00  0.380          C  
ATOM   4824  CG1 VAL A 307     -13.973   9.855 142.146  1.00  0.380          C  
ATOM   4825  CG2 VAL A 307     -14.496   8.976 139.847  1.00  0.380          C  
ATOM   4826  H   VAL A 307     -15.373  11.902 138.711  1.00  0.340          H  
ATOM   4827  HA  VAL A 307     -16.489  10.443 141.098  1.00  0.320          H  
ATOM   4828  HB  VAL A 307     -13.564  10.820 140.321  1.00  0.460          H  
ATOM   4829 1HG1 VAL A 307     -13.031   9.309 142.143  1.00  0.460          H  
ATOM   4830 2HG1 VAL A 307     -13.858  10.750 142.720  1.00  0.460          H  
ATOM   4831 3HG1 VAL A 307     -14.736   9.250 142.600  1.00  0.460          H  
ATOM   4832 1HG2 VAL A 307     -13.570   8.421 139.866  1.00  0.460          H  
ATOM   4833 2HG2 VAL A 307     -15.273   8.364 140.217  1.00  0.460          H  
ATOM   4834 3HG2 VAL A 307     -14.719   9.265 138.826  1.00  0.460          H  
ATOM   4835  N   THR A 308     -16.277  12.404 142.574  1.00  0.200          N  
ATOM   4836  CA  THR A 308     -16.130  13.535 143.476  1.00  0.300          C  
ATOM   4837  C   THR A 308     -15.310  13.083 144.664  1.00  0.430          C  
ATOM   4838  O   THR A 308     -15.657  12.099 145.305  1.00  0.490          O  
ATOM   4839  CB  THR A 308     -17.496  14.063 143.967  1.00  0.380          C  
ATOM   4840  OG1 THR A 308     -18.282  14.496 142.854  1.00  0.380          O  
ATOM   4841  CG2 THR A 308     -17.280  15.249 144.902  1.00  0.380          C  
ATOM   4842  H   THR A 308     -17.011  11.706 142.705  1.00  0.240          H  
ATOM   4843  HA  THR A 308     -15.598  14.340 142.974  1.00  0.360          H  
ATOM   4844  HB  THR A 308     -18.025  13.277 144.493  1.00  0.460          H  
ATOM   4845  HG1 THR A 308     -18.521  13.739 142.315  1.00  0.460          H  
ATOM   4846 1HG2 THR A 308     -18.244  15.623 145.239  1.00  0.460          H  
ATOM   4847 2HG2 THR A 308     -16.696  14.948 145.762  1.00  0.460          H  
ATOM   4848 3HG2 THR A 308     -16.751  16.039 144.365  1.00  0.460          H  
ATOM   4849  N   VAL A 309     -14.218  13.781 144.960  1.00  0.450          N  
ATOM   4850  CA  VAL A 309     -13.364  13.426 146.094  1.00  0.580          C  
ATOM   4851  C   VAL A 309     -13.289  14.553 147.086  1.00  0.620          C  
ATOM   4852  O   VAL A 309     -12.917  15.676 146.754  1.00  0.510          O  
ATOM   4853  CB  VAL A 309     -11.948  13.024 145.665  1.00  0.760          C  
ATOM   4854  CG1 VAL A 309     -11.076  12.696 146.902  1.00  0.760          C  
ATOM   4855  CG2 VAL A 309     -12.056  11.850 144.794  1.00  0.760          C  
ATOM   4856  H   VAL A 309     -14.004  14.584 144.370  1.00  0.540          H  
ATOM   4857  HA  VAL A 309     -13.804  12.570 146.596  1.00  0.700          H  
ATOM   4858  HB  VAL A 309     -11.479  13.834 145.134  1.00  0.910          H  
ATOM   4859 1HG1 VAL A 309     -10.082  12.390 146.583  1.00  0.910          H  
ATOM   4860 2HG1 VAL A 309     -10.986  13.564 147.554  1.00  0.910          H  
ATOM   4861 3HG1 VAL A 309     -11.543  11.887 147.451  1.00  0.910          H  
ATOM   4862 1HG2 VAL A 309     -11.095  11.540 144.500  1.00  0.910          H  
ATOM   4863 2HG2 VAL A 309     -12.532  11.061 145.326  1.00  0.910          H  
ATOM   4864 3HG2 VAL A 309     -12.639  12.114 143.927  1.00  0.910          H  
ATOM   4865  N   ILE A 310     -13.638  14.236 148.317  1.00  0.790          N  
ATOM   4866  CA  ILE A 310     -13.697  15.208 149.399  1.00  0.870          C  
ATOM   4867  C   ILE A 310     -12.690  14.860 150.479  1.00  0.930          C  
ATOM   4868  O   ILE A 310     -12.591  13.704 150.900  1.00  1.030          O  
ATOM   4869  CB  ILE A 310     -15.130  15.286 149.975  1.00  1.190          C  
ATOM   4870  CG1 ILE A 310     -16.106  15.711 148.835  1.00  1.190          C  
ATOM   4871  CG2 ILE A 310     -15.171  16.315 151.126  1.00  1.190          C  
ATOM   4872  CD1 ILE A 310     -17.569  15.564 149.139  1.00  1.190          C  
ATOM   4873  H   ILE A 310     -13.873  13.251 148.478  1.00  0.950          H  
ATOM   4874  HA  ILE A 310     -13.434  16.188 149.009  1.00  1.040          H  
ATOM   4875  HB  ILE A 310     -15.436  14.304 150.343  1.00  1.420          H  
ATOM   4876 1HG1 ILE A 310     -15.924  16.742 148.603  1.00  1.420          H  
ATOM   4877 2HG1 ILE A 310     -15.899  15.115 147.962  1.00  1.420          H  
ATOM   4878 1HG2 ILE A 310     -16.171  16.382 151.533  1.00  1.420          H  
ATOM   4879 2HG2 ILE A 310     -14.496  16.016 151.926  1.00  1.420          H  
ATOM   4880 3HG2 ILE A 310     -14.868  17.297 150.748  1.00  1.420          H  
ATOM   4881 1HD1 ILE A 310     -18.146  15.889 148.272  1.00  1.420          H  
ATOM   4882 2HD1 ILE A 310     -17.792  14.518 149.352  1.00  1.420          H  
ATOM   4883 3HD1 ILE A 310     -17.843  16.174 149.991  1.00  1.420          H  
ATOM   4884  N   LEU A 311     -11.907  15.840 150.913  1.00  0.870          N  
ATOM   4885  CA  LEU A 311     -10.916  15.547 151.939  1.00  0.950          C  
ATOM   4886  C   LEU A 311     -11.586  15.349 153.299  1.00  0.980          C  
ATOM   4887  O   LEU A 311     -12.548  16.045 153.635  1.00  0.980          O  
ATOM   4888  CB  LEU A 311      -9.896  16.692 152.001  1.00  1.300          C  
ATOM   4889  CG  LEU A 311      -9.051  16.921 150.723  1.00  1.300          C  
ATOM   4890  CD1 LEU A 311      -8.194  18.134 150.905  1.00  1.300          C  
ATOM   4891  CD2 LEU A 311      -8.199  15.732 150.439  1.00  1.300          C  
ATOM   4892  H   LEU A 311     -12.004  16.797 150.544  1.00  1.040          H  
ATOM   4893  HA  LEU A 311     -10.417  14.617 151.695  1.00  1.140          H  
ATOM   4894 1HB  LEU A 311     -10.439  17.619 152.196  1.00  1.560          H  
ATOM   4895 2HB  LEU A 311      -9.217  16.513 152.830  1.00  1.560          H  
ATOM   4896  HG  LEU A 311      -9.713  17.099 149.886  1.00  1.560          H  
ATOM   4897 1HD1 LEU A 311      -7.613  18.312 150.010  1.00  1.560          H  
ATOM   4898 2HD1 LEU A 311      -8.834  18.970 151.085  1.00  1.560          H  
ATOM   4899 3HD1 LEU A 311      -7.526  17.991 151.749  1.00  1.560          H  
ATOM   4900 1HD2 LEU A 311      -7.606  15.909 149.546  1.00  1.560          H  
ATOM   4901 2HD2 LEU A 311      -7.538  15.549 151.278  1.00  1.560          H  
ATOM   4902 3HD2 LEU A 311      -8.825  14.870 150.273  1.00  1.560          H  
ATOM   4903  N   HIS A 312     -11.026  14.458 154.128  1.00  0.980          N  
ATOM   4904  CA  HIS A 312     -11.556  14.214 155.484  1.00  0.970          C  
ATOM   4905  C   HIS A 312     -11.400  15.412 156.392  1.00  1.020          C  
ATOM   4906  O   HIS A 312     -12.118  15.554 157.380  1.00  1.030          O  
ATOM   4907  CB  HIS A 312     -10.912  13.016 156.216  1.00  1.360          C  
ATOM   4908  CG  HIS A 312     -11.413  11.637 155.858  1.00  1.360          C  
ATOM   4909  ND1 HIS A 312     -12.738  11.281 155.985  1.00  1.360          N  
ATOM   4910  CD2 HIS A 312     -10.766  10.514 155.475  1.00  1.360          C  
ATOM   4911  CE1 HIS A 312     -12.881  10.009 155.663  1.00  1.360          C  
ATOM   4912  NE2 HIS A 312     -11.705   9.527 155.349  1.00  1.360          N  
ATOM   4913  H   HIS A 312     -10.229  13.915 153.792  1.00  1.180          H  
ATOM   4914  HA  HIS A 312     -12.623  14.006 155.410  1.00  1.160          H  
ATOM   4915 1HB  HIS A 312      -9.838  13.029 156.025  1.00  1.630          H  
ATOM   4916 2HB  HIS A 312     -11.044  13.146 157.289  1.00  1.630          H  
ATOM   4917  HD2 HIS A 312      -9.705  10.399 155.306  1.00  1.630          H  
ATOM   4918  HE1 HIS A 312     -13.816   9.451 155.664  1.00  1.630          H  
ATOM   4919  HE2 HIS A 312     -11.515   8.571 155.068  1.00  1.630          H  
ATOM   4920  N   SER A 313     -10.457  16.282 156.061  1.00  1.030          N  
ATOM   4921  CA  SER A 313     -10.186  17.486 156.822  1.00  1.030          C  
ATOM   4922  C   SER A 313     -11.275  18.534 156.615  1.00  1.050          C  
ATOM   4923  O   SER A 313     -11.320  19.541 157.327  1.00  1.030          O  
ATOM   4924  CB  SER A 313      -8.848  18.053 156.405  1.00  1.440          C  
ATOM   4925  OG  SER A 313      -8.893  18.495 155.073  1.00  1.440          O  
ATOM   4926  H   SER A 313      -9.899  16.112 155.238  1.00  1.240          H  
ATOM   4927  HA  SER A 313     -10.153  17.227 157.881  1.00  1.240          H  
ATOM   4928 1HB  SER A 313      -8.587  18.885 157.059  1.00  1.730          H  
ATOM   4929 2HB  SER A 313      -8.078  17.292 156.516  1.00  1.730          H  
ATOM   4930  HG  SER A 313      -8.015  18.851 154.887  1.00  1.730          H  
ATOM   4931  N   GLY A 314     -12.137  18.326 155.614  1.00  1.100          N  
ATOM   4932  CA  GLY A 314     -13.196  19.259 155.319  1.00  1.160          C  
ATOM   4933  C   GLY A 314     -12.728  20.485 154.568  1.00  1.230          C  
ATOM   4934  O   GLY A 314     -13.419  21.501 154.571  1.00  1.290          O  
ATOM   4935  H   GLY A 314     -12.098  17.468 155.062  1.00  1.320          H  
ATOM   4936 1HA  GLY A 314     -13.954  18.745 154.727  1.00  1.390          H  
ATOM   4937 2HA  GLY A 314     -13.674  19.561 156.249  1.00  1.390          H  
ATOM   4938  N   SER A 315     -11.573  20.431 153.923  1.00  1.250          N  
ATOM   4939  CA  SER A 315     -11.145  21.622 153.246  1.00  1.330          C  
ATOM   4940  C   SER A 315     -11.577  21.539 151.799  1.00  1.350          C  
ATOM   4941  O   SER A 315     -12.725  21.846 151.447  1.00  2.080          O  
ATOM   4942  CB  SER A 315      -9.639  21.811 153.355  1.00  1.830          C  
ATOM   4943  OG  SER A 315      -8.949  20.809 152.670  1.00  1.830          O  
ATOM   4944  H   SER A 315     -10.998  19.601 153.883  1.00  1.500          H  
ATOM   4945  HA  SER A 315     -11.627  22.488 153.700  1.00  1.600          H  
ATOM   4946 1HB  SER A 315      -9.367  22.786 152.952  1.00  2.200          H  
ATOM   4947 2HB  SER A 315      -9.352  21.798 154.407  1.00  2.200          H  
ATOM   4948  HG  SER A 315      -8.007  21.014 152.759  1.00  2.200          H  
ATOM   4949  N   ASP A 316     -10.693  21.087 150.951  1.00  1.120          N  
ATOM   4950  CA  ASP A 316     -10.989  21.062 149.542  1.00  1.110          C  
ATOM   4951  C   ASP A 316     -11.758  19.823 149.072  1.00  0.750          C  
ATOM   4952  O   ASP A 316     -12.007  18.880 149.845  1.00  0.640          O  
ATOM   4953  CB  ASP A 316      -9.614  21.140 148.855  1.00  1.560          C  
ATOM   4954  CG  ASP A 316      -9.598  21.673 147.498  1.00  1.560          C  
ATOM   4955  OD1 ASP A 316     -10.644  21.965 146.988  1.00  1.560          O  
ATOM   4956  OD2 ASP A 316      -8.527  21.791 146.948  1.00  1.560          O  
ATOM   4957  H   ASP A 316      -9.788  20.804 151.295  1.00  1.340          H  
ATOM   4958  HA  ASP A 316     -11.577  21.947 149.298  1.00  1.330          H  
ATOM   4959 1HB  ASP A 316      -8.962  21.767 149.462  1.00  1.870          H  
ATOM   4960 2HB  ASP A 316      -9.166  20.162 148.846  1.00  1.870          H  
ATOM   4961  N   MET A 317     -12.052  19.826 147.771  1.00  0.650          N  
ATOM   4962  CA  MET A 317     -12.705  18.737 147.065  1.00  0.410          C  
ATOM   4963  C   MET A 317     -12.492  18.890 145.561  1.00  0.290          C  
ATOM   4964  O   MET A 317     -12.528  20.004 145.033  1.00  0.380          O  
ATOM   4965  CB  MET A 317     -14.188  18.675 147.406  1.00  0.670          C  
ATOM   4966  CG  MET A 317     -15.011  19.878 146.978  1.00  0.670          C  
ATOM   4967  SD  MET A 317     -16.747  19.738 147.465  1.00  0.670          S  
ATOM   4968  CE  MET A 317     -17.350  18.503 146.320  1.00  0.670          C  
ATOM   4969  H   MET A 317     -11.786  20.668 147.252  1.00  0.780          H  
ATOM   4970  HA  MET A 317     -12.234  17.813 147.375  1.00  0.490          H  
ATOM   4971 1HB  MET A 317     -14.597  17.792 146.935  1.00  0.800          H  
ATOM   4972 2HB  MET A 317     -14.303  18.562 148.482  1.00  0.800          H  
ATOM   4973 1HG  MET A 317     -14.592  20.777 147.431  1.00  0.800          H  
ATOM   4974 2HG  MET A 317     -14.966  19.990 145.897  1.00  0.800          H  
ATOM   4975 1HE  MET A 317     -18.409  18.323 146.503  1.00  0.800          H  
ATOM   4976 2HE  MET A 317     -17.214  18.854 145.293  1.00  0.800          H  
ATOM   4977 3HE  MET A 317     -16.806  17.582 146.456  1.00  0.800          H  
ATOM   4978  N   VAL A 318     -12.358  17.770 144.853  1.00  0.210          N  
ATOM   4979  CA  VAL A 318     -12.188  17.834 143.399  1.00  0.150          C  
ATOM   4980  C   VAL A 318     -13.153  16.915 142.688  1.00  0.250          C  
ATOM   4981  O   VAL A 318     -13.616  15.931 143.257  1.00  0.420          O  
ATOM   4982  CB  VAL A 318     -10.750  17.421 142.965  1.00  0.230          C  
ATOM   4983  CG1 VAL A 318      -9.727  18.337 143.603  1.00  0.230          C  
ATOM   4984  CG2 VAL A 318     -10.477  15.958 143.325  1.00  0.230          C  
ATOM   4985  H   VAL A 318     -12.409  16.881 145.355  1.00  0.250          H  
ATOM   4986  HA  VAL A 318     -12.378  18.855 143.068  1.00  0.180          H  
ATOM   4987  HB  VAL A 318     -10.658  17.547 141.886  1.00  0.280          H  
ATOM   4988 1HG1 VAL A 318      -8.718  18.066 143.274  1.00  0.280          H  
ATOM   4989 2HG1 VAL A 318      -9.948  19.354 143.307  1.00  0.280          H  
ATOM   4990 3HG1 VAL A 318      -9.780  18.260 144.677  1.00  0.280          H  
ATOM   4991 1HG2 VAL A 318      -9.473  15.703 143.006  1.00  0.280          H  
ATOM   4992 2HG2 VAL A 318     -10.563  15.840 144.384  1.00  0.280          H  
ATOM   4993 3HG2 VAL A 318     -11.185  15.292 142.832  1.00  0.280          H  
ATOM   4994  N   GLU A 319     -13.397  17.186 141.413  1.00  0.220          N  
ATOM   4995  CA  GLU A 319     -14.249  16.326 140.599  1.00  0.370          C  
ATOM   4996  C   GLU A 319     -13.476  15.831 139.383  1.00  0.170          C  
ATOM   4997  O   GLU A 319     -13.135  16.611 138.496  1.00  0.130          O  
ATOM   4998  CB  GLU A 319     -15.506  17.082 140.148  1.00  0.460          C  
ATOM   4999  CG  GLU A 319     -16.435  17.541 141.286  1.00  0.460          C  
ATOM   5000  CD  GLU A 319     -17.674  18.280 140.781  1.00  0.460          C  
ATOM   5001  OE1 GLU A 319     -17.792  18.459 139.590  1.00  0.460          O  
ATOM   5002  OE2 GLU A 319     -18.488  18.665 141.589  1.00  0.460          O  
ATOM   5003  H   GLU A 319     -12.987  18.009 140.993  1.00  0.260          H  
ATOM   5004  HA  GLU A 319     -14.550  15.464 141.184  1.00  0.440          H  
ATOM   5005 1HB  GLU A 319     -15.215  17.962 139.576  1.00  0.550          H  
ATOM   5006 2HB  GLU A 319     -16.088  16.439 139.486  1.00  0.550          H  
ATOM   5007 1HG  GLU A 319     -16.751  16.663 141.850  1.00  0.550          H  
ATOM   5008 2HG  GLU A 319     -15.880  18.189 141.961  1.00  0.550          H  
ATOM   5009  N   ALA A 320     -13.162  14.546 139.364  1.00  0.270          N  
ATOM   5010  CA  ALA A 320     -12.372  13.942 138.299  1.00  0.390          C  
ATOM   5011  C   ALA A 320     -13.286  13.288 137.270  1.00  0.310          C  
ATOM   5012  O   ALA A 320     -14.404  12.891 137.591  1.00  0.250          O  
ATOM   5013  CB  ALA A 320     -11.397  12.927 138.893  1.00  0.500          C  
ATOM   5014  H   ALA A 320     -13.510  13.962 140.126  1.00  0.320          H  
ATOM   5015  HA  ALA A 320     -11.808  14.727 137.796  1.00  0.470          H  
ATOM   5016 1HB  ALA A 320     -10.795  12.485 138.100  1.00  0.600          H  
ATOM   5017 2HB  ALA A 320     -10.739  13.422 139.611  1.00  0.600          H  
ATOM   5018 3HB  ALA A 320     -11.953  12.156 139.395  1.00  0.600          H  
ATOM   5019  N   GLU A 321     -12.821  13.136 136.034  1.00  0.350          N  
ATOM   5020  CA  GLU A 321     -13.626  12.391 135.069  1.00  0.330          C  
ATOM   5021  C   GLU A 321     -12.736  11.581 134.137  1.00  0.240          C  
ATOM   5022  O   GLU A 321     -11.612  11.985 133.836  1.00  0.140          O  
ATOM   5023  CB  GLU A 321     -14.546  13.310 134.254  1.00  0.470          C  
ATOM   5024  CG  GLU A 321     -13.839  14.308 133.349  1.00  0.470          C  
ATOM   5025  CD  GLU A 321     -14.791  15.183 132.563  1.00  0.470          C  
ATOM   5026  OE1 GLU A 321     -15.988  15.095 132.763  1.00  0.470          O  
ATOM   5027  OE2 GLU A 321     -14.318  15.931 131.743  1.00  0.470          O  
ATOM   5028  H   GLU A 321     -11.915  13.500 135.769  1.00  0.420          H  
ATOM   5029  HA  GLU A 321     -14.245  11.698 135.622  1.00  0.400          H  
ATOM   5030 1HB  GLU A 321     -15.191  12.693 133.633  1.00  0.560          H  
ATOM   5031 2HB  GLU A 321     -15.193  13.866 134.935  1.00  0.560          H  
ATOM   5032 1HG  GLU A 321     -13.199  14.944 133.961  1.00  0.560          H  
ATOM   5033 2HG  GLU A 321     -13.205  13.767 132.649  1.00  0.560          H  
ATOM   5034  N   ARG A 322     -13.261  10.450 133.663  1.00  0.420          N  
ATOM   5035  CA  ARG A 322     -12.525   9.553 132.769  1.00  0.440          C  
ATOM   5036  C   ARG A 322     -12.906   9.501 131.279  1.00  0.550          C  
ATOM   5037  O   ARG A 322     -11.913   9.394 130.574  1.00  1.560          O  
ATOM   5038  CB  ARG A 322     -12.521   8.123 133.296  1.00  0.610          C  
ATOM   5039  CG  ARG A 322     -11.715   7.123 132.417  1.00  0.610          C  
ATOM   5040  CD  ARG A 322     -10.242   7.422 132.381  1.00  0.610          C  
ATOM   5041  NE  ARG A 322      -9.529   6.554 131.460  1.00  0.610          N  
ATOM   5042  CZ  ARG A 322      -8.187   6.528 131.304  1.00  0.610          C  
ATOM   5043  NH1 ARG A 322      -7.416   7.294 132.051  1.00  0.610          N  
ATOM   5044  NH2 ARG A 322      -7.646   5.729 130.395  1.00  0.610          N  
ATOM   5045  H   ARG A 322     -14.198  10.200 133.986  1.00  0.500          H  
ATOM   5046  HA  ARG A 322     -11.495   9.895 132.812  1.00  0.530          H  
ATOM   5047 1HB  ARG A 322     -12.099   8.102 134.303  1.00  0.730          H  
ATOM   5048 2HB  ARG A 322     -13.539   7.757 133.355  1.00  0.730          H  
ATOM   5049 1HG  ARG A 322     -11.798   6.157 132.872  1.00  0.730          H  
ATOM   5050 2HG  ARG A 322     -12.098   7.066 131.401  1.00  0.730          H  
ATOM   5051 1HD  ARG A 322     -10.058   8.438 132.064  1.00  0.730          H  
ATOM   5052 2HD  ARG A 322      -9.836   7.278 133.367  1.00  0.730          H  
ATOM   5053  HE  ARG A 322     -10.083   5.955 130.862  1.00  0.730          H  
ATOM   5054 1HH1 ARG A 322      -7.827   7.904 132.748  1.00  0.730          H  
ATOM   5055 2HH1 ARG A 322      -6.411   7.273 131.937  1.00  0.730          H  
ATOM   5056 1HH2 ARG A 322      -8.237   5.158 129.801  1.00  0.730          H  
ATOM   5057 2HH2 ARG A 322      -6.644   5.708 130.267  1.00  0.730          H  
ATOM   5058  N   SER A 323     -13.823  10.366 130.892  1.00  0.730          N  
ATOM   5059  CA  SER A 323     -14.701  10.074 129.740  1.00  0.660          C  
ATOM   5060  C   SER A 323     -14.106   9.357 128.512  1.00  0.650          C  
ATOM   5061  O   SER A 323     -13.040   9.714 128.012  1.00  0.910          O  
ATOM   5062  CB  SER A 323     -15.208  11.394 129.194  1.00  0.950          C  
ATOM   5063  OG  SER A 323     -16.010  11.188 128.069  1.00  0.950          O  
ATOM   5064  H   SER A 323     -13.434  11.294 130.795  1.00  0.880          H  
ATOM   5065  HA  SER A 323     -15.529   9.471 130.103  1.00  0.790          H  
ATOM   5066 1HB  SER A 323     -15.731  11.954 129.944  1.00  1.140          H  
ATOM   5067 2HB  SER A 323     -14.348  11.997 128.908  1.00  1.140          H  
ATOM   5068  HG  SER A 323     -16.301  12.057 127.785  1.00  1.140          H  
ATOM   5069  N   GLY A 324     -14.848   8.374 127.979  1.00  0.790          N  
ATOM   5070  CA  GLY A 324     -14.411   7.700 126.761  1.00  0.740          C  
ATOM   5071  C   GLY A 324     -13.965   6.250 126.905  1.00  0.660          C  
ATOM   5072  O   GLY A 324     -13.055   5.834 126.195  1.00  0.810          O  
ATOM   5073  H   GLY A 324     -15.710   8.072 128.434  1.00  0.950          H  
ATOM   5074 1HA  GLY A 324     -15.230   7.742 126.044  1.00  0.890          H  
ATOM   5075 2HA  GLY A 324     -13.599   8.273 126.318  1.00  0.890          H  
ATOM   5076  N   ILE A 325     -14.583   5.485 127.806  1.00  0.490          N  
ATOM   5077  CA  ILE A 325     -14.214   4.069 127.972  1.00  0.370          C  
ATOM   5078  C   ILE A 325     -15.115   3.196 127.073  1.00  0.320          C  
ATOM   5079  O   ILE A 325     -16.254   2.941 127.437  1.00  0.340          O  
ATOM   5080  CB  ILE A 325     -14.474   3.614 129.417  1.00  0.570          C  
ATOM   5081  CG1 ILE A 325     -13.693   4.481 130.412  1.00  0.570          C  
ATOM   5082  CG2 ILE A 325     -14.133   2.083 129.559  1.00  0.570          C  
ATOM   5083  CD1 ILE A 325     -14.142   4.272 131.853  1.00  0.570          C  
ATOM   5084  H   ILE A 325     -15.325   5.906 128.373  1.00  0.590          H  
ATOM   5085  HA  ILE A 325     -13.163   3.949 127.733  1.00  0.440          H  
ATOM   5086  HB  ILE A 325     -15.477   3.766 129.633  1.00  0.680          H  
ATOM   5087 1HG1 ILE A 325     -12.635   4.261 130.327  1.00  0.680          H  
ATOM   5088 2HG1 ILE A 325     -13.848   5.532 130.163  1.00  0.680          H  
ATOM   5089 1HG2 ILE A 325     -14.341   1.734 130.557  1.00  0.680          H  
ATOM   5090 2HG2 ILE A 325     -14.729   1.492 128.864  1.00  0.680          H  
ATOM   5091 3HG2 ILE A 325     -13.071   1.923 129.337  1.00  0.680          H  
ATOM   5092 1HD1 ILE A 325     -13.592   4.907 132.513  1.00  0.680          H  
ATOM   5093 2HD1 ILE A 325     -15.202   4.514 131.932  1.00  0.680          H  
ATOM   5094 3HD1 ILE A 325     -13.984   3.251 132.149  1.00  0.680          H  
ATOM   5095  N   PRO A 326     -14.667   2.691 125.934  1.00  0.330          N  
ATOM   5096  CA  PRO A 326     -15.499   2.018 124.958  1.00  0.330          C  
ATOM   5097  C   PRO A 326     -16.039   0.688 125.435  1.00  0.360          C  
ATOM   5098  O   PRO A 326     -15.359  -0.038 126.168  1.00  0.400          O  
ATOM   5099  CB  PRO A 326     -14.549   1.873 123.788  1.00  0.490          C  
ATOM   5100  CG  PRO A 326     -13.196   1.876 124.403  1.00  0.490          C  
ATOM   5101  CD  PRO A 326     -13.262   2.721 125.609  1.00  0.490          C  
ATOM   5102  HA  PRO A 326     -16.316   2.669 124.654  1.00  0.400          H  
ATOM   5103 1HB  PRO A 326     -14.774   0.950 123.236  1.00  0.590          H  
ATOM   5104 2HB  PRO A 326     -14.699   2.706 123.084  1.00  0.590          H  
ATOM   5105 1HG  PRO A 326     -12.832   0.855 124.592  1.00  0.590          H  
ATOM   5106 2HG  PRO A 326     -12.532   2.365 123.697  1.00  0.590          H  
ATOM   5107 1HD  PRO A 326     -12.655   2.263 126.405  1.00  0.590          H  
ATOM   5108 2HD  PRO A 326     -12.919   3.709 125.343  1.00  0.590          H  
ATOM   5109  N   ILE A 327     -17.209   0.341 124.912  1.00  0.360          N  
ATOM   5110  CA  ILE A 327     -17.849  -0.945 125.144  1.00  0.370          C  
ATOM   5111  C   ILE A 327     -17.425  -1.827 123.983  1.00  0.370          C  
ATOM   5112  O   ILE A 327     -17.688  -1.512 122.811  1.00  0.370          O  
ATOM   5113  CB  ILE A 327     -19.380  -0.791 125.171  1.00  0.510          C  
ATOM   5114  CG1 ILE A 327     -19.774   0.214 126.306  1.00  0.510          C  
ATOM   5115  CG2 ILE A 327     -20.049  -2.183 125.332  1.00  0.510          C  
ATOM   5116  CD1 ILE A 327     -21.218   0.654 126.276  1.00  0.510          C  
ATOM   5117  H   ILE A 327     -17.695   1.030 124.328  1.00  0.430          H  
ATOM   5118  HA  ILE A 327     -17.490  -1.378 126.077  1.00  0.440          H  
ATOM   5119  HB  ILE A 327     -19.703  -0.342 124.234  1.00  0.620          H  
ATOM   5120 1HG1 ILE A 327     -19.556  -0.226 127.275  1.00  0.620          H  
ATOM   5121 2HG1 ILE A 327     -19.164   1.110 126.191  1.00  0.620          H  
ATOM   5122 1HG2 ILE A 327     -21.120  -2.088 125.332  1.00  0.620          H  
ATOM   5123 2HG2 ILE A 327     -19.757  -2.829 124.505  1.00  0.620          H  
ATOM   5124 3HG2 ILE A 327     -19.729  -2.635 126.268  1.00  0.620          H  
ATOM   5125 1HD1 ILE A 327     -21.397   1.368 127.055  1.00  0.620          H  
ATOM   5126 2HD1 ILE A 327     -21.430   1.117 125.313  1.00  0.620          H  
ATOM   5127 3HD1 ILE A 327     -21.862  -0.191 126.423  1.00  0.620          H  
ATOM   5128  N   VAL A 328     -16.714  -2.905 124.288  1.00  0.380          N  
ATOM   5129  CA  VAL A 328     -16.148  -3.697 123.210  1.00  0.410          C  
ATOM   5130  C   VAL A 328     -16.410  -5.186 123.279  1.00  0.370          C  
ATOM   5131  O   VAL A 328     -16.737  -5.742 124.333  1.00  0.360          O  
ATOM   5132  CB  VAL A 328     -14.615  -3.504 123.181  1.00  0.560          C  
ATOM   5133  CG1 VAL A 328     -14.263  -2.020 123.019  1.00  0.560          C  
ATOM   5134  CG2 VAL A 328     -13.977  -4.101 124.429  1.00  0.560          C  
ATOM   5135  H   VAL A 328     -16.532  -3.111 125.277  1.00  0.460          H  
ATOM   5136  HA  VAL A 328     -16.554  -3.331 122.270  1.00  0.490          H  
ATOM   5137  HB  VAL A 328     -14.221  -4.001 122.307  1.00  0.670          H  
ATOM   5138 1HG1 VAL A 328     -13.185  -1.914 122.960  1.00  0.670          H  
ATOM   5139 2HG1 VAL A 328     -14.718  -1.635 122.109  1.00  0.670          H  
ATOM   5140 3HG1 VAL A 328     -14.628  -1.459 123.873  1.00  0.670          H  
ATOM   5141 1HG2 VAL A 328     -12.902  -3.968 124.355  1.00  0.670          H  
ATOM   5142 2HG2 VAL A 328     -14.357  -3.593 125.303  1.00  0.670          H  
ATOM   5143 3HG2 VAL A 328     -14.191  -5.162 124.509  1.00  0.670          H  
ATOM   5144  N   THR A 329     -16.154  -5.838 122.144  1.00  0.350          N  
ATOM   5145  CA  THR A 329     -16.174  -7.284 122.017  1.00  0.310          C  
ATOM   5146  C   THR A 329     -14.764  -7.789 121.723  1.00  0.290          C  
ATOM   5147  O   THR A 329     -14.551  -8.970 121.479  1.00  0.290          O  
ATOM   5148  CB  THR A 329     -17.121  -7.730 120.903  1.00  0.450          C  
ATOM   5149  OG1 THR A 329     -16.686  -7.172 119.653  1.00  0.450          O  
ATOM   5150  CG2 THR A 329     -18.489  -7.232 121.224  1.00  0.450          C  
ATOM   5151  H   THR A 329     -15.950  -5.303 121.307  1.00  0.420          H  
ATOM   5152  HA  THR A 329     -16.518  -7.709 122.951  1.00  0.370          H  
ATOM   5153  HB  THR A 329     -17.131  -8.819 120.830  1.00  0.540          H  
ATOM   5154  HG1 THR A 329     -15.967  -7.717 119.297  1.00  0.540          H  
ATOM   5155 1HG2 THR A 329     -19.180  -7.530 120.439  1.00  0.540          H  
ATOM   5156 2HG2 THR A 329     -18.812  -7.650 122.172  1.00  0.540          H  
ATOM   5157 3HG2 THR A 329     -18.461  -6.158 121.293  1.00  0.540          H  
ATOM   5158  N   SER A 330     -13.814  -6.863 121.706  1.00  0.280          N  
ATOM   5159  CA  SER A 330     -12.417  -7.134 121.403  1.00  0.270          C  
ATOM   5160  C   SER A 330     -11.503  -6.068 122.009  1.00  0.280          C  
ATOM   5161  O   SER A 330     -11.830  -4.884 121.939  1.00  0.290          O  
ATOM   5162  CB  SER A 330     -12.179  -7.136 119.906  1.00  0.380          C  
ATOM   5163  OG  SER A 330     -10.812  -7.320 119.622  1.00  0.380          O  
ATOM   5164  H   SER A 330     -14.088  -5.923 121.933  1.00  0.340          H  
ATOM   5165  HA  SER A 330     -12.201  -8.119 121.797  1.00  0.320          H  
ATOM   5166 1HB  SER A 330     -12.758  -7.932 119.438  1.00  0.460          H  
ATOM   5167 2HB  SER A 330     -12.514  -6.189 119.485  1.00  0.460          H  
ATOM   5168  HG  SER A 330     -10.660  -8.286 119.712  1.00  0.460          H  
ATOM   5169  N   PRO A 331     -10.351  -6.444 122.598  1.00  0.260          N  
ATOM   5170  CA  PRO A 331      -9.328  -5.570 123.138  1.00  0.270          C  
ATOM   5171  C   PRO A 331      -8.584  -4.729 122.101  1.00  0.290          C  
ATOM   5172  O   PRO A 331      -7.850  -3.812 122.459  1.00  0.430          O  
ATOM   5173  CB  PRO A 331      -8.359  -6.565 123.807  1.00  0.410          C  
ATOM   5174  CG  PRO A 331      -8.565  -7.856 123.097  1.00  0.410          C  
ATOM   5175  CD  PRO A 331     -10.021  -7.882 122.753  1.00  0.410          C  
ATOM   5176  HA  PRO A 331      -9.804  -4.915 123.873  1.00  0.320          H  
ATOM   5177 1HB  PRO A 331      -7.328  -6.187 123.722  1.00  0.490          H  
ATOM   5178 2HB  PRO A 331      -8.565  -6.667 124.854  1.00  0.490          H  
ATOM   5179 1HG  PRO A 331      -7.935  -7.918 122.209  1.00  0.490          H  
ATOM   5180 2HG  PRO A 331      -8.272  -8.694 123.746  1.00  0.490          H  
ATOM   5181 1HD  PRO A 331     -10.089  -8.415 121.819  1.00  0.490          H  
ATOM   5182 2HD  PRO A 331     -10.615  -8.345 123.558  1.00  0.490          H  
ATOM   5183  N   TYR A 332      -8.673  -5.086 120.812  1.00  0.260          N  
ATOM   5184  CA  TYR A 332      -7.902  -4.328 119.827  1.00  0.260          C  
ATOM   5185  C   TYR A 332      -8.656  -3.957 118.560  1.00  0.190          C  
ATOM   5186  O   TYR A 332      -9.664  -4.559 118.186  1.00  0.170          O  
ATOM   5187  CB  TYR A 332      -6.610  -5.055 119.414  1.00  0.360          C  
ATOM   5188  CG  TYR A 332      -5.706  -5.393 120.544  1.00  0.360          C  
ATOM   5189  CD1 TYR A 332      -5.680  -6.691 120.994  1.00  0.360          C  
ATOM   5190  CD2 TYR A 332      -4.948  -4.422 121.170  1.00  0.360          C  
ATOM   5191  CE1 TYR A 332      -4.901  -7.037 122.060  1.00  0.360          C  
ATOM   5192  CE2 TYR A 332      -4.168  -4.767 122.250  1.00  0.360          C  
ATOM   5193  CZ  TYR A 332      -4.147  -6.075 122.695  1.00  0.360          C  
ATOM   5194  OH  TYR A 332      -3.383  -6.429 123.785  1.00  0.360          O  
ATOM   5195  H   TYR A 332      -9.287  -5.841 120.500  1.00  0.310          H  
ATOM   5196  HA  TYR A 332      -7.608  -3.386 120.286  1.00  0.310          H  
ATOM   5197 1HB  TYR A 332      -6.849  -5.970 118.910  1.00  0.440          H  
ATOM   5198 2HB  TYR A 332      -6.059  -4.427 118.712  1.00  0.440          H  
ATOM   5199  HD1 TYR A 332      -6.291  -7.447 120.499  1.00  0.440          H  
ATOM   5200  HD2 TYR A 332      -4.979  -3.388 120.824  1.00  0.440          H  
ATOM   5201  HE1 TYR A 332      -4.888  -8.068 122.413  1.00  0.440          H  
ATOM   5202  HE2 TYR A 332      -3.577  -4.005 122.758  1.00  0.440          H  
ATOM   5203  HH  TYR A 332      -3.461  -7.377 123.940  1.00  0.440          H  
ATOM   5204  N   GLN A 333      -8.119  -2.962 117.883  1.00  0.170          N  
ATOM   5205  CA  GLN A 333      -8.551  -2.586 116.550  1.00  0.120          C  
ATOM   5206  C   GLN A 333      -7.349  -2.778 115.630  1.00  0.150          C  
ATOM   5207  O   GLN A 333      -6.204  -2.625 116.062  1.00  0.220          O  
ATOM   5208  CB  GLN A 333      -8.973  -1.120 116.481  1.00  0.190          C  
ATOM   5209  CG  GLN A 333     -10.107  -0.718 117.356  1.00  0.190          C  
ATOM   5210  CD  GLN A 333     -10.438   0.764 117.176  1.00  0.190          C  
ATOM   5211  OE1 GLN A 333      -9.836   1.477 116.346  1.00  0.190          O  
ATOM   5212  NE2 GLN A 333     -11.410   1.239 117.943  1.00  0.190          N  
ATOM   5213  H   GLN A 333      -7.334  -2.479 118.321  1.00  0.200          H  
ATOM   5214  HA  GLN A 333      -9.361  -3.236 116.221  1.00  0.140          H  
ATOM   5215 1HB  GLN A 333      -8.134  -0.505 116.749  1.00  0.230          H  
ATOM   5216 2HB  GLN A 333      -9.239  -0.876 115.453  1.00  0.230          H  
ATOM   5217 1HG  GLN A 333     -10.984  -1.312 117.104  1.00  0.230          H  
ATOM   5218 2HG  GLN A 333      -9.822  -0.886 118.399  1.00  0.230          H  
ATOM   5219 1HE2 GLN A 333     -11.678   2.204 117.878  1.00  0.230          H  
ATOM   5220 2HE2 GLN A 333     -11.879   0.638 118.590  1.00  0.230          H  
ATOM   5221  N   ILE A 334      -7.578  -3.097 114.363  1.00  0.120          N  
ATOM   5222  CA  ILE A 334      -6.458  -3.181 113.427  1.00  0.140          C  
ATOM   5223  C   ILE A 334      -6.629  -2.190 112.300  1.00  0.100          C  
ATOM   5224  O   ILE A 334      -7.699  -2.063 111.708  1.00  0.070          O  
ATOM   5225  CB  ILE A 334      -6.187  -4.604 112.881  1.00  0.190          C  
ATOM   5226  CG1 ILE A 334      -5.798  -5.546 114.024  1.00  0.190          C  
ATOM   5227  CG2 ILE A 334      -5.058  -4.542 111.822  1.00  0.190          C  
ATOM   5228  CD1 ILE A 334      -5.698  -6.998 113.613  1.00  0.190          C  
ATOM   5229  H   ILE A 334      -8.525  -3.247 114.034  1.00  0.140          H  
ATOM   5230  HA  ILE A 334      -5.550  -2.891 113.953  1.00  0.170          H  
ATOM   5231  HB  ILE A 334      -7.086  -5.003 112.452  1.00  0.230          H  
ATOM   5232 1HG1 ILE A 334      -4.848  -5.228 114.432  1.00  0.230          H  
ATOM   5233 2HG1 ILE A 334      -6.535  -5.462 114.795  1.00  0.230          H  
ATOM   5234 1HG2 ILE A 334      -4.845  -5.519 111.417  1.00  0.230          H  
ATOM   5235 2HG2 ILE A 334      -5.323  -3.897 110.991  1.00  0.230          H  
ATOM   5236 3HG2 ILE A 334      -4.183  -4.146 112.314  1.00  0.230          H  
ATOM   5237 1HD1 ILE A 334      -5.435  -7.601 114.450  1.00  0.230          H  
ATOM   5238 2HD1 ILE A 334      -6.650  -7.330 113.222  1.00  0.230          H  
ATOM   5239 3HD1 ILE A 334      -4.955  -7.127 112.864  1.00  0.230          H  
ATOM   5240  N   HIS A 335      -5.556  -1.469 112.033  1.00  0.110          N  
ATOM   5241  CA  HIS A 335      -5.513  -0.479 110.984  1.00  0.080          C  
ATOM   5242  C   HIS A 335      -4.327  -0.706 110.047  1.00  0.080          C  
ATOM   5243  O   HIS A 335      -3.235  -1.099 110.466  1.00  0.120          O  
ATOM   5244  CB  HIS A 335      -5.415   0.894 111.639  1.00  0.120          C  
ATOM   5245  CG  HIS A 335      -6.602   1.229 112.457  1.00  0.120          C  
ATOM   5246  ND1 HIS A 335      -7.670   1.936 111.964  1.00  0.120          N  
ATOM   5247  CD2 HIS A 335      -6.911   0.914 113.729  1.00  0.120          C  
ATOM   5248  CE1 HIS A 335      -8.586   2.057 112.915  1.00  0.120          C  
ATOM   5249  NE2 HIS A 335      -8.149   1.446 113.996  1.00  0.120          N  
ATOM   5250  H   HIS A 335      -4.737  -1.617 112.628  1.00  0.130          H  
ATOM   5251  HA  HIS A 335      -6.428  -0.525 110.395  1.00  0.100          H  
ATOM   5252 1HB  HIS A 335      -4.540   0.919 112.288  1.00  0.150          H  
ATOM   5253 2HB  HIS A 335      -5.288   1.647 110.901  1.00  0.150          H  
ATOM   5254  HD2 HIS A 335      -6.287   0.339 114.388  1.00  0.150          H  
ATOM   5255  HE1 HIS A 335      -9.542   2.569 112.820  1.00  0.150          H  
ATOM   5256  HE2 HIS A 335      -8.669   1.374 114.894  1.00  0.150          H  
ATOM   5257  N   PHE A 336      -4.508  -0.397 108.765  1.00  0.050          N  
ATOM   5258  CA  PHE A 336      -3.419  -0.533 107.798  1.00  0.050          C  
ATOM   5259  C   PHE A 336      -2.939   0.822 107.330  1.00  0.140          C  
ATOM   5260  O   PHE A 336      -2.498   1.003 106.196  1.00  0.250          O  
ATOM   5261  CB  PHE A 336      -3.792  -1.424 106.618  1.00  0.070          C  
ATOM   5262  CG  PHE A 336      -4.016  -2.879 106.966  1.00  0.070          C  
ATOM   5263  CD1 PHE A 336      -5.211  -3.486 106.715  1.00  0.070          C  
ATOM   5264  CD2 PHE A 336      -3.014  -3.645 107.542  1.00  0.070          C  
ATOM   5265  CE1 PHE A 336      -5.395  -4.812 106.997  1.00  0.070          C  
ATOM   5266  CE2 PHE A 336      -3.227  -4.971 107.835  1.00  0.070          C  
ATOM   5267  CZ  PHE A 336      -4.424  -5.547 107.549  1.00  0.070          C  
ATOM   5268  H   PHE A 336      -5.412  -0.066 108.454  1.00  0.060          H  
ATOM   5269  HA  PHE A 336      -2.578  -1.010 108.298  1.00  0.060          H  
ATOM   5270 1HB  PHE A 336      -4.699  -1.046 106.149  1.00  0.080          H  
ATOM   5271 2HB  PHE A 336      -3.013  -1.382 105.872  1.00  0.080          H  
ATOM   5272  HD1 PHE A 336      -6.019  -2.914 106.267  1.00  0.080          H  
ATOM   5273  HD2 PHE A 336      -2.043  -3.196 107.758  1.00  0.080          H  
ATOM   5274  HE1 PHE A 336      -6.330  -5.277 106.772  1.00  0.080          H  
ATOM   5275  HE2 PHE A 336      -2.435  -5.554 108.278  1.00  0.080          H  
ATOM   5276  HZ  PHE A 336      -4.613  -6.592 107.757  1.00  0.080          H  
ATOM   5277  N   THR A 337      -2.983   1.761 108.247  1.00  0.140          N  
ATOM   5278  CA  THR A 337      -2.605   3.133 108.032  1.00  0.380          C  
ATOM   5279  C   THR A 337      -1.107   3.342 107.889  1.00  0.600          C  
ATOM   5280  O   THR A 337      -0.665   4.443 107.750  1.00  1.730          O  
ATOM   5281  CB  THR A 337      -3.181   4.001 109.159  1.00  0.440          C  
ATOM   5282  OG1 THR A 337      -2.725   3.496 110.427  1.00  0.440          O  
ATOM   5283  CG2 THR A 337      -4.701   3.959 109.092  1.00  0.440          C  
ATOM   5284  H   THR A 337      -3.323   1.514 109.167  1.00  0.170          H  
ATOM   5285  HA  THR A 337      -3.066   3.463 107.100  1.00  0.460          H  
ATOM   5286  HB  THR A 337      -2.842   5.031 109.049  1.00  0.520          H  
ATOM   5287  HG1 THR A 337      -1.798   3.736 110.545  1.00  0.520          H  
ATOM   5288 1HG2 THR A 337      -5.120   4.568 109.893  1.00  0.520          H  
ATOM   5289 2HG2 THR A 337      -5.025   4.352 108.130  1.00  0.520          H  
ATOM   5290 3HG2 THR A 337      -5.050   2.951 109.187  1.00  0.520          H  
ATOM   5291  N   LYS A 338      -0.290   2.337 108.004  1.00  0.520          N  
ATOM   5292  CA  LYS A 338       1.134   2.527 107.746  1.00  0.390          C  
ATOM   5293  C   LYS A 338       1.580   1.679 106.557  1.00  0.210          C  
ATOM   5294  O   LYS A 338       2.778   1.570 106.286  1.00  0.150          O  
ATOM   5295  CB  LYS A 338       1.972   2.190 108.978  1.00  0.600          C  
ATOM   5296  CG  LYS A 338       1.754   3.124 110.160  1.00  0.600          C  
ATOM   5297  CD  LYS A 338       2.650   2.774 111.367  1.00  0.600          C  
ATOM   5298  CE  LYS A 338       4.156   3.105 111.133  1.00  0.600          C  
ATOM   5299  NZ  LYS A 338       4.399   4.578 110.912  1.00  0.600          N  
ATOM   5300  H   LYS A 338      -0.656   1.421 108.211  1.00  0.620          H  
ATOM   5301  HA  LYS A 338       1.316   3.568 107.483  1.00  0.470          H  
ATOM   5302 1HB  LYS A 338       1.731   1.183 109.309  1.00  0.720          H  
ATOM   5303 2HB  LYS A 338       3.015   2.200 108.696  1.00  0.720          H  
ATOM   5304 1HG  LYS A 338       1.925   4.151 109.845  1.00  0.720          H  
ATOM   5305 2HG  LYS A 338       0.715   3.039 110.475  1.00  0.720          H  
ATOM   5306 1HD  LYS A 338       2.298   3.312 112.248  1.00  0.720          H  
ATOM   5307 2HD  LYS A 338       2.559   1.703 111.563  1.00  0.720          H  
ATOM   5308 1HE  LYS A 338       4.717   2.791 112.013  1.00  0.720          H  
ATOM   5309 2HE  LYS A 338       4.529   2.554 110.277  1.00  0.720          H  
ATOM   5310 1HZ  LYS A 338       5.418   4.759 110.774  1.00  0.720          H  
ATOM   5311 2HZ  LYS A 338       3.907   4.892 110.094  1.00  0.720          H  
ATOM   5312 3HZ  LYS A 338       4.086   5.102 111.711  1.00  0.720          H  
ATOM   5313  N   THR A 339       0.622   1.052 105.867  1.00  0.200          N  
ATOM   5314  CA  THR A 339       0.925   0.100 104.802  1.00  0.150          C  
ATOM   5315  C   THR A 339       0.670   0.606 103.367  1.00  0.140          C  
ATOM   5316  O   THR A 339      -0.351   1.248 103.126  1.00  0.160          O  
ATOM   5317  CB  THR A 339       0.113  -1.183 105.046  1.00  0.230          C  
ATOM   5318  OG1 THR A 339       0.543  -1.779 106.285  1.00  0.230          O  
ATOM   5319  CG2 THR A 339       0.268  -2.164 103.927  1.00  0.230          C  
ATOM   5320  H   THR A 339      -0.366   1.218 106.084  1.00  0.240          H  
ATOM   5321  HA  THR A 339       1.956  -0.177 104.935  1.00  0.180          H  
ATOM   5322  HB  THR A 339      -0.931  -0.916 105.125  1.00  0.280          H  
ATOM   5323  HG1 THR A 339       0.271  -1.215 107.035  1.00  0.280          H  
ATOM   5324 1HG2 THR A 339      -0.330  -3.016 104.109  1.00  0.280          H  
ATOM   5325 2HG2 THR A 339      -0.067  -1.728 103.028  1.00  0.280          H  
ATOM   5326 3HG2 THR A 339       1.298  -2.465 103.830  1.00  0.280          H  
ATOM   5327  N   PRO A 340       1.603   0.366 102.403  1.00  0.120          N  
ATOM   5328  CA  PRO A 340       1.477   0.666 100.980  1.00  0.130          C  
ATOM   5329  C   PRO A 340       0.287  -0.063 100.359  1.00  0.130          C  
ATOM   5330  O   PRO A 340      -0.057  -1.156 100.775  1.00  0.160          O  
ATOM   5331  CB  PRO A 340       2.787   0.124 100.395  1.00  0.200          C  
ATOM   5332  CG  PRO A 340       3.763   0.134 101.537  1.00  0.200          C  
ATOM   5333  CD  PRO A 340       2.958  -0.178 102.760  1.00  0.200          C  
ATOM   5334  HA  PRO A 340       1.395   1.751 100.835  1.00  0.160          H  
ATOM   5335 1HB  PRO A 340       2.625  -0.886  99.977  1.00  0.230          H  
ATOM   5336 2HB  PRO A 340       3.108   0.760  99.558  1.00  0.230          H  
ATOM   5337 1HG  PRO A 340       4.552  -0.616 101.360  1.00  0.230          H  
ATOM   5338 2HG  PRO A 340       4.264   1.100 101.620  1.00  0.230          H  
ATOM   5339 1HD  PRO A 340       2.945  -1.263 102.930  1.00  0.230          H  
ATOM   5340 2HD  PRO A 340       3.434   0.382 103.584  1.00  0.230          H  
ATOM   5341  N   LYS A 341      -0.317   0.530  99.339  1.00  0.130          N  
ATOM   5342  CA  LYS A 341      -1.468  -0.076  98.664  1.00  0.140          C  
ATOM   5343  C   LYS A 341      -1.102  -0.923  97.442  1.00  0.150          C  
ATOM   5344  O   LYS A 341      -1.979  -1.531  96.816  1.00  0.200          O  
ATOM   5345  CB  LYS A 341      -2.431   1.029  98.246  1.00  0.190          C  
ATOM   5346  CG  LYS A 341      -3.050   1.772  99.410  1.00  0.190          C  
ATOM   5347  CD  LYS A 341      -3.975   2.880  98.933  1.00  0.190          C  
ATOM   5348  CE  LYS A 341      -4.592   3.627 100.111  1.00  0.190          C  
ATOM   5349  NZ  LYS A 341      -5.472   4.742  99.667  1.00  0.190          N  
ATOM   5350  H   LYS A 341       0.015   1.432  99.026  1.00  0.160          H  
ATOM   5351  HA  LYS A 341      -1.974  -0.731  99.376  1.00  0.170          H  
ATOM   5352 1HB  LYS A 341      -1.900   1.756  97.642  1.00  0.230          H  
ATOM   5353 2HB  LYS A 341      -3.229   0.607  97.633  1.00  0.230          H  
ATOM   5354 1HG  LYS A 341      -3.616   1.065 100.020  1.00  0.230          H  
ATOM   5355 2HG  LYS A 341      -2.262   2.201 100.030  1.00  0.230          H  
ATOM   5356 1HD  LYS A 341      -3.412   3.586  98.320  1.00  0.230          H  
ATOM   5357 2HD  LYS A 341      -4.771   2.452  98.325  1.00  0.230          H  
ATOM   5358 1HE  LYS A 341      -5.181   2.928 100.704  1.00  0.230          H  
ATOM   5359 2HE  LYS A 341      -3.794   4.033 100.733  1.00  0.230          H  
ATOM   5360 1HZ  LYS A 341      -5.858   5.206 100.477  1.00  0.230          H  
ATOM   5361 2HZ  LYS A 341      -4.932   5.404  99.126  1.00  0.230          H  
ATOM   5362 3HZ  LYS A 341      -6.222   4.376  99.100  1.00  0.230          H  
ATOM   5363  N   PHE A 342       0.168  -0.895  97.063  1.00  0.140          N  
ATOM   5364  CA  PHE A 342       0.615  -1.590  95.867  1.00  0.150          C  
ATOM   5365  C   PHE A 342       1.843  -2.427  96.156  1.00  0.280          C  
ATOM   5366  O   PHE A 342       2.629  -2.115  97.055  1.00  0.620          O  
ATOM   5367  CB  PHE A 342       0.873  -0.600  94.740  1.00  0.210          C  
ATOM   5368  CG  PHE A 342      -0.356   0.192  94.374  1.00  0.210          C  
ATOM   5369  CD1 PHE A 342      -0.653   1.378  95.023  1.00  0.210          C  
ATOM   5370  CD2 PHE A 342      -1.202  -0.241  93.393  1.00  0.210          C  
ATOM   5371  CE1 PHE A 342      -1.772   2.103  94.696  1.00  0.210          C  
ATOM   5372  CE2 PHE A 342      -2.331   0.478  93.060  1.00  0.210          C  
ATOM   5373  CZ  PHE A 342      -2.615   1.650  93.713  1.00  0.210          C  
ATOM   5374  H   PHE A 342       0.835  -0.385  97.625  1.00  0.170          H  
ATOM   5375  HA  PHE A 342      -0.174  -2.261  95.550  1.00  0.180          H  
ATOM   5376 1HB  PHE A 342       1.656   0.075  95.013  1.00  0.250          H  
ATOM   5377 2HB  PHE A 342       1.205  -1.139  93.850  1.00  0.250          H  
ATOM   5378  HD1 PHE A 342       0.023   1.737  95.806  1.00  0.250          H  
ATOM   5379  HD2 PHE A 342      -0.967  -1.175  92.872  1.00  0.250          H  
ATOM   5380  HE1 PHE A 342      -1.987   3.034  95.220  1.00  0.250          H  
ATOM   5381  HE2 PHE A 342      -2.998   0.115  92.276  1.00  0.250          H  
ATOM   5382  HZ  PHE A 342      -3.506   2.219  93.451  1.00  0.250          H  
ATOM   5383  N   PHE A 343       2.041  -3.467  95.357  1.00  0.280          N  
ATOM   5384  CA  PHE A 343       3.156  -4.382  95.560  1.00  0.330          C  
ATOM   5385  C   PHE A 343       3.814  -4.827  94.268  1.00  0.230          C  
ATOM   5386  O   PHE A 343       3.241  -4.722  93.180  1.00  0.530          O  
ATOM   5387  CB  PHE A 343       2.641  -5.654  96.253  1.00  0.440          C  
ATOM   5388  CG  PHE A 343       1.710  -6.513  95.385  1.00  0.440          C  
ATOM   5389  CD1 PHE A 343       2.203  -7.535  94.635  1.00  0.440          C  
ATOM   5390  CD2 PHE A 343       0.382  -6.297  95.324  1.00  0.440          C  
ATOM   5391  CE1 PHE A 343       1.412  -8.315  93.841  1.00  0.440          C  
ATOM   5392  CE2 PHE A 343      -0.419  -7.085  94.539  1.00  0.440          C  
ATOM   5393  CZ  PHE A 343       0.097  -8.087  93.797  1.00  0.440          C  
ATOM   5394  H   PHE A 343       1.351  -3.643  94.620  1.00  0.340          H  
ATOM   5395  HA  PHE A 343       3.905  -3.891  96.182  1.00  0.400          H  
ATOM   5396 1HB  PHE A 343       3.486  -6.274  96.561  1.00  0.530          H  
ATOM   5397 2HB  PHE A 343       2.091  -5.375  97.140  1.00  0.530          H  
ATOM   5398  HD1 PHE A 343       3.230  -7.720  94.683  1.00  0.530          H  
ATOM   5399  HD2 PHE A 343      -0.042  -5.499  95.889  1.00  0.530          H  
ATOM   5400  HE1 PHE A 343       1.836  -9.120  93.257  1.00  0.530          H  
ATOM   5401  HE2 PHE A 343      -1.474  -6.912  94.499  1.00  0.530          H  
ATOM   5402  HZ  PHE A 343      -0.559  -8.703  93.175  1.00  0.530          H  
ATOM   5403  N   LYS A 344       5.033  -5.339  94.387  1.00  0.170          N  
ATOM   5404  CA  LYS A 344       5.699  -5.908  93.234  1.00  0.130          C  
ATOM   5405  C   LYS A 344       5.415  -7.402  93.286  1.00  0.190          C  
ATOM   5406  O   LYS A 344       5.454  -7.970  94.374  1.00  0.290          O  
ATOM   5407  CB  LYS A 344       7.202  -5.639  93.287  1.00  0.200          C  
ATOM   5408  CG  LYS A 344       7.615  -4.178  93.357  1.00  0.200          C  
ATOM   5409  CD  LYS A 344       7.200  -3.463  92.119  1.00  0.200          C  
ATOM   5410  CE  LYS A 344       7.669  -2.033  92.054  1.00  0.200          C  
ATOM   5411  NZ  LYS A 344       7.055  -1.205  93.104  1.00  0.200          N  
ATOM   5412  H   LYS A 344       5.479  -5.375  95.297  1.00  0.200          H  
ATOM   5413  HA  LYS A 344       5.272  -5.477  92.339  1.00  0.160          H  
ATOM   5414 1HB  LYS A 344       7.619  -6.120  94.159  1.00  0.240          H  
ATOM   5415 2HB  LYS A 344       7.671  -6.077  92.407  1.00  0.240          H  
ATOM   5416 1HG  LYS A 344       7.161  -3.711  94.226  1.00  0.240          H  
ATOM   5417 2HG  LYS A 344       8.706  -4.115  93.453  1.00  0.240          H  
ATOM   5418 1HD  LYS A 344       7.575  -3.996  91.260  1.00  0.240          H  
ATOM   5419 2HD  LYS A 344       6.131  -3.443  92.074  1.00  0.240          H  
ATOM   5420 1HE  LYS A 344       8.742  -1.967  92.137  1.00  0.240          H  
ATOM   5421 2HE  LYS A 344       7.382  -1.652  91.097  1.00  0.240          H  
ATOM   5422 1HZ  LYS A 344       7.352  -0.246  92.961  1.00  0.240          H  
ATOM   5423 2HZ  LYS A 344       6.046  -1.258  93.049  1.00  0.240          H  
ATOM   5424 3HZ  LYS A 344       7.345  -1.533  94.013  1.00  0.240          H  
ATOM   5425  N   PRO A 345       5.062  -8.062  92.174  1.00  0.110          N  
ATOM   5426  CA  PRO A 345       4.771  -9.480  92.110  1.00  0.130          C  
ATOM   5427  C   PRO A 345       6.026 -10.253  92.414  1.00  0.160          C  
ATOM   5428  O   PRO A 345       7.119  -9.798  92.090  1.00  0.280          O  
ATOM   5429  CB  PRO A 345       4.288  -9.676  90.679  1.00  0.200          C  
ATOM   5430  CG  PRO A 345       4.905  -8.551  89.920  1.00  0.200          C  
ATOM   5431  CD  PRO A 345       4.989  -7.384  90.891  1.00  0.200          C  
ATOM   5432  HA  PRO A 345       3.983  -9.730  92.825  1.00  0.160          H  
ATOM   5433 1HB  PRO A 345       4.610 -10.663  90.311  1.00  0.230          H  
ATOM   5434 2HB  PRO A 345       3.187  -9.667  90.644  1.00  0.230          H  
ATOM   5435 1HG  PRO A 345       5.895  -8.858  89.549  1.00  0.230          H  
ATOM   5436 2HG  PRO A 345       4.288  -8.321  89.038  1.00  0.230          H  
ATOM   5437 1HD  PRO A 345       5.916  -6.830  90.689  1.00  0.230          H  
ATOM   5438 2HD  PRO A 345       4.087  -6.751  90.824  1.00  0.230          H  
ATOM   5439  N   ALA A 346       5.859 -11.434  92.992  1.00  0.110          N  
ATOM   5440  CA  ALA A 346       6.941 -12.328  93.378  1.00  0.200          C  
ATOM   5441  C   ALA A 346       8.082 -11.592  94.084  1.00  0.190          C  
ATOM   5442  O   ALA A 346       9.265 -11.772  93.751  1.00  0.270          O  
ATOM   5443  CB  ALA A 346       7.445 -13.040  92.152  1.00  0.240          C  
ATOM   5444  H   ALA A 346       4.907 -11.772  93.144  1.00  0.130          H  
ATOM   5445  HA  ALA A 346       6.540 -13.062  94.075  1.00  0.240          H  
ATOM   5446 1HB  ALA A 346       8.230 -13.743  92.425  1.00  0.290          H  
ATOM   5447 2HB  ALA A 346       6.639 -13.554  91.726  1.00  0.290          H  
ATOM   5448 3HB  ALA A 346       7.818 -12.328  91.446  1.00  0.290          H  
ATOM   5449  N   MET A 347       7.714 -10.785  95.071  1.00  0.110          N  
ATOM   5450  CA  MET A 347       8.620 -10.009  95.901  1.00  0.160          C  
ATOM   5451  C   MET A 347       7.961  -9.864  97.279  1.00  0.140          C  
ATOM   5452  O   MET A 347       6.743  -9.840  97.365  1.00  0.180          O  
ATOM   5453  CB  MET A 347       8.943  -8.674  95.201  1.00  0.200          C  
ATOM   5454  CG  MET A 347       9.833  -8.821  93.905  1.00  0.200          C  
ATOM   5455  SD  MET A 347      10.226  -7.305  93.105  1.00  0.200          S  
ATOM   5456  CE  MET A 347      11.363  -7.717  91.783  1.00  0.200          C  
ATOM   5457  H   MET A 347       6.719 -10.703  95.237  1.00  0.130          H  
ATOM   5458  HA  MET A 347       9.542 -10.571  96.010  1.00  0.190          H  
ATOM   5459 1HB  MET A 347       8.008  -8.236  94.883  1.00  0.240          H  
ATOM   5460 2HB  MET A 347       9.415  -7.969  95.882  1.00  0.240          H  
ATOM   5461 1HG  MET A 347      10.755  -9.342  94.148  1.00  0.240          H  
ATOM   5462 2HG  MET A 347       9.306  -9.399  93.180  1.00  0.240          H  
ATOM   5463 1HE  MET A 347      11.664  -6.805  91.271  1.00  0.240          H  
ATOM   5464 2HE  MET A 347      12.246  -8.202  92.198  1.00  0.240          H  
ATOM   5465 3HE  MET A 347      10.875  -8.385  91.081  1.00  0.240          H  
ATOM   5466  N   PRO A 348       8.705  -9.747  98.379  1.00  0.280          N  
ATOM   5467  CA  PRO A 348       8.148  -9.615  99.709  1.00  0.300          C  
ATOM   5468  C   PRO A 348       7.340  -8.333  99.859  1.00  0.260          C  
ATOM   5469  O   PRO A 348       7.680  -7.304  99.279  1.00  0.590          O  
ATOM   5470  CB  PRO A 348       9.399  -9.619 100.593  1.00  0.450          C  
ATOM   5471  CG  PRO A 348      10.525  -9.171  99.685  1.00  0.450          C  
ATOM   5472  CD  PRO A 348      10.172  -9.701  98.311  1.00  0.450          C  
ATOM   5473  HA  PRO A 348       7.513 -10.489  99.899  1.00  0.360          H  
ATOM   5474 1HB  PRO A 348       9.252  -8.946 101.459  1.00  0.540          H  
ATOM   5475 2HB  PRO A 348       9.572 -10.619 100.986  1.00  0.540          H  
ATOM   5476 1HG  PRO A 348      10.598  -8.068  99.699  1.00  0.540          H  
ATOM   5477 2HG  PRO A 348      11.490  -9.552 100.054  1.00  0.540          H  
ATOM   5478 1HD  PRO A 348      10.528  -8.984  97.565  1.00  0.540          H  
ATOM   5479 2HD  PRO A 348      10.591 -10.706  98.161  1.00  0.540          H  
ATOM   5480  N   PHE A 349       6.300  -8.388 100.676  1.00  0.150          N  
ATOM   5481  CA  PHE A 349       5.455  -7.238 100.959  1.00  0.190          C  
ATOM   5482  C   PHE A 349       5.550  -6.868 102.416  1.00  0.350          C  
ATOM   5483  O   PHE A 349       5.045  -7.598 103.261  1.00  0.740          O  
ATOM   5484  CB  PHE A 349       3.992  -7.524 100.606  1.00  0.250          C  
ATOM   5485  CG  PHE A 349       3.065  -6.332 100.784  1.00  0.250          C  
ATOM   5486  CD1 PHE A 349       3.026  -5.320  99.835  1.00  0.250          C  
ATOM   5487  CD2 PHE A 349       2.236  -6.223 101.894  1.00  0.250          C  
ATOM   5488  CE1 PHE A 349       2.177  -4.238  99.983  1.00  0.250          C  
ATOM   5489  CE2 PHE A 349       1.399  -5.141 102.034  1.00  0.250          C  
ATOM   5490  CZ  PHE A 349       1.369  -4.159 101.082  1.00  0.250          C  
ATOM   5491  H   PHE A 349       6.062  -9.268 101.106  1.00  0.180          H  
ATOM   5492  HA  PHE A 349       5.801  -6.390 100.368  1.00  0.230          H  
ATOM   5493 1HB  PHE A 349       3.929  -7.851  99.569  1.00  0.300          H  
ATOM   5494 2HB  PHE A 349       3.622  -8.342 101.223  1.00  0.300          H  
ATOM   5495  HD1 PHE A 349       3.674  -5.387  98.966  1.00  0.300          H  
ATOM   5496  HD2 PHE A 349       2.257  -7.006 102.658  1.00  0.300          H  
ATOM   5497  HE1 PHE A 349       2.152  -3.443  99.227  1.00  0.300          H  
ATOM   5498  HE2 PHE A 349       0.757  -5.057 102.890  1.00  0.300          H  
ATOM   5499  HZ  PHE A 349       0.704  -3.315 101.203  1.00  0.300          H  
ATOM   5500  N   ASP A 350       6.209  -5.765 102.729  1.00  0.100          N  
ATOM   5501  CA  ASP A 350       6.354  -5.402 104.129  1.00  0.160          C  
ATOM   5502  C   ASP A 350       5.108  -4.673 104.616  1.00  0.120          C  
ATOM   5503  O   ASP A 350       4.890  -3.503 104.284  1.00  0.150          O  
ATOM   5504  CB  ASP A 350       7.573  -4.502 104.309  1.00  0.200          C  
ATOM   5505  CG  ASP A 350       8.899  -5.221 104.059  1.00  0.200          C  
ATOM   5506  OD1 ASP A 350       9.160  -6.247 104.687  1.00  0.200          O  
ATOM   5507  OD2 ASP A 350       9.662  -4.741 103.268  1.00  0.200          O  
ATOM   5508  H   ASP A 350       6.618  -5.193 102.002  1.00  0.120          H  
ATOM   5509  HA  ASP A 350       6.478  -6.309 104.723  1.00  0.190          H  
ATOM   5510 1HB  ASP A 350       7.499  -3.655 103.628  1.00  0.240          H  
ATOM   5511 2HB  ASP A 350       7.567  -4.100 105.325  1.00  0.240          H  
ATOM   5512  N   LEU A 351       4.317  -5.369 105.429  1.00  0.270          N  
ATOM   5513  CA  LEU A 351       3.063  -4.882 105.959  1.00  0.330          C  
ATOM   5514  C   LEU A 351       3.327  -4.263 107.315  1.00  0.410          C  
ATOM   5515  O   LEU A 351       3.867  -4.907 108.219  1.00  0.480          O  
ATOM   5516  CB  LEU A 351       2.100  -6.092 106.067  1.00  0.440          C  
ATOM   5517  CG  LEU A 351       0.700  -5.944 106.634  1.00  0.440          C  
ATOM   5518  CD1 LEU A 351      -0.087  -5.088 105.801  1.00  0.440          C  
ATOM   5519  CD2 LEU A 351       0.066  -7.296 106.684  1.00  0.440          C  
ATOM   5520  H   LEU A 351       4.555  -6.335 105.675  1.00  0.320          H  
ATOM   5521  HA  LEU A 351       2.662  -4.125 105.287  1.00  0.400          H  
ATOM   5522 1HB  LEU A 351       2.022  -6.552 105.087  1.00  0.530          H  
ATOM   5523 2HB  LEU A 351       2.560  -6.787 106.712  1.00  0.530          H  
ATOM   5524  HG  LEU A 351       0.744  -5.513 107.630  1.00  0.530          H  
ATOM   5525 1HD1 LEU A 351      -1.067  -4.993 106.187  1.00  0.530          H  
ATOM   5526 2HD1 LEU A 351       0.384  -4.149 105.797  1.00  0.530          H  
ATOM   5527 3HD1 LEU A 351      -0.146  -5.494 104.806  1.00  0.530          H  
ATOM   5528 1HD2 LEU A 351      -0.925  -7.192 107.057  1.00  0.530          H  
ATOM   5529 2HD2 LEU A 351       0.027  -7.717 105.681  1.00  0.530          H  
ATOM   5530 3HD2 LEU A 351       0.633  -7.957 107.324  1.00  0.530          H  
ATOM   5531  N   MET A 352       3.016  -2.992 107.445  1.00  0.380          N  
ATOM   5532  CA  MET A 352       3.232  -2.298 108.693  1.00  0.380          C  
ATOM   5533  C   MET A 352       1.874  -2.195 109.313  1.00  0.330          C  
ATOM   5534  O   MET A 352       1.110  -1.281 108.988  1.00  0.440          O  
ATOM   5535  CB  MET A 352       3.886  -0.953 108.475  1.00  0.530          C  
ATOM   5536  CG  MET A 352       5.182  -1.020 107.667  1.00  0.530          C  
ATOM   5537  SD  MET A 352       6.412  -2.187 108.326  1.00  0.530          S  
ATOM   5538  CE  MET A 352       6.703  -1.601 109.957  1.00  0.530          C  
ATOM   5539  H   MET A 352       2.544  -2.517 106.681  1.00  0.460          H  
ATOM   5540  HA  MET A 352       3.853  -2.903 109.357  1.00  0.460          H  
ATOM   5541 1HB  MET A 352       3.209  -0.333 107.912  1.00  0.640          H  
ATOM   5542 2HB  MET A 352       4.064  -0.460 109.426  1.00  0.640          H  
ATOM   5543 1HG  MET A 352       4.942  -1.320 106.644  1.00  0.640          H  
ATOM   5544 2HG  MET A 352       5.630  -0.029 107.626  1.00  0.640          H  
ATOM   5545 1HE  MET A 352       7.447  -2.227 110.438  1.00  0.640          H  
ATOM   5546 2HE  MET A 352       7.044  -0.575 109.919  1.00  0.640          H  
ATOM   5547 3HE  MET A 352       5.793  -1.655 110.515  1.00  0.640          H  
ATOM   5548  N   VAL A 353       1.526  -3.160 110.145  1.00  0.230          N  
ATOM   5549  CA  VAL A 353       0.155  -3.199 110.622  1.00  0.210          C  
ATOM   5550  C   VAL A 353       0.087  -2.644 112.012  1.00  0.240          C  
ATOM   5551  O   VAL A 353       0.887  -3.008 112.878  1.00  0.250          O  
ATOM   5552  CB  VAL A 353      -0.433  -4.629 110.560  1.00  0.300          C  
ATOM   5553  CG1 VAL A 353       0.382  -5.622 111.374  1.00  0.300          C  
ATOM   5554  CG2 VAL A 353      -1.839  -4.599 111.059  1.00  0.300          C  
ATOM   5555  H   VAL A 353       2.232  -3.849 110.437  1.00  0.280          H  
ATOM   5556  HA  VAL A 353      -0.461  -2.571 109.977  1.00  0.250          H  
ATOM   5557  HB  VAL A 353      -0.424  -4.956 109.531  1.00  0.360          H  
ATOM   5558 1HG1 VAL A 353      -0.065  -6.593 111.288  1.00  0.360          H  
ATOM   5559 2HG1 VAL A 353       1.404  -5.657 110.996  1.00  0.360          H  
ATOM   5560 3HG1 VAL A 353       0.394  -5.341 112.424  1.00  0.360          H  
ATOM   5561 1HG2 VAL A 353      -2.273  -5.574 110.980  1.00  0.360          H  
ATOM   5562 2HG2 VAL A 353      -1.861  -4.287 112.103  1.00  0.360          H  
ATOM   5563 3HG2 VAL A 353      -2.422  -3.898 110.461  1.00  0.360          H  
ATOM   5564  N   PHE A 354      -0.856  -1.727 112.213  1.00  0.250          N  
ATOM   5565  CA  PHE A 354      -1.013  -1.070 113.485  1.00  0.270          C  
ATOM   5566  C   PHE A 354      -2.154  -1.655 114.288  1.00  0.250          C  
ATOM   5567  O   PHE A 354      -3.322  -1.649 113.877  1.00  0.190          O  
ATOM   5568  CB  PHE A 354      -1.188   0.433 113.270  1.00  0.370          C  
ATOM   5569  CG  PHE A 354      -1.359   1.260 114.525  1.00  0.370          C  
ATOM   5570  CD1 PHE A 354      -0.463   1.168 115.588  1.00  0.370          C  
ATOM   5571  CD2 PHE A 354      -2.400   2.174 114.622  1.00  0.370          C  
ATOM   5572  CE1 PHE A 354      -0.611   1.950 116.706  1.00  0.370          C  
ATOM   5573  CE2 PHE A 354      -2.539   2.969 115.742  1.00  0.370          C  
ATOM   5574  CZ  PHE A 354      -1.641   2.854 116.791  1.00  0.370          C  
ATOM   5575  H   PHE A 354      -1.517  -1.495 111.466  1.00  0.300          H  
ATOM   5576  HA  PHE A 354      -0.100  -1.224 114.055  1.00  0.320          H  
ATOM   5577 1HB  PHE A 354      -0.317   0.814 112.735  1.00  0.440          H  
ATOM   5578 2HB  PHE A 354      -2.052   0.600 112.628  1.00  0.440          H  
ATOM   5579  HD1 PHE A 354       0.367   0.470 115.540  1.00  0.440          H  
ATOM   5580  HD2 PHE A 354      -3.109   2.269 113.798  1.00  0.440          H  
ATOM   5581  HE1 PHE A 354       0.102   1.857 117.520  1.00  0.440          H  
ATOM   5582  HE2 PHE A 354      -3.359   3.687 115.806  1.00  0.440          H  
ATOM   5583  HZ  PHE A 354      -1.755   3.481 117.680  1.00  0.440          H  
ATOM   5584  N   VAL A 355      -1.795  -2.209 115.429  1.00  0.310          N  
ATOM   5585  CA  VAL A 355      -2.731  -2.841 116.314  1.00  0.290          C  
ATOM   5586  C   VAL A 355      -2.897  -1.833 117.427  1.00  0.280          C  
ATOM   5587  O   VAL A 355      -1.913  -1.448 118.078  1.00  0.290          O  
ATOM   5588  CB  VAL A 355      -2.165  -4.179 116.852  1.00  0.410          C  
ATOM   5589  CG1 VAL A 355      -3.199  -4.852 117.789  1.00  0.410          C  
ATOM   5590  CG2 VAL A 355      -1.751  -5.104 115.669  1.00  0.410          C  
ATOM   5591  H   VAL A 355      -0.816  -2.172 115.703  1.00  0.370          H  
ATOM   5592  HA  VAL A 355      -3.685  -3.003 115.813  1.00  0.350          H  
ATOM   5593  HB  VAL A 355      -1.283  -3.964 117.445  1.00  0.500          H  
ATOM   5594 1HG1 VAL A 355      -2.783  -5.774 118.189  1.00  0.500          H  
ATOM   5595 2HG1 VAL A 355      -3.443  -4.186 118.604  1.00  0.500          H  
ATOM   5596 3HG1 VAL A 355      -4.106  -5.076 117.223  1.00  0.500          H  
ATOM   5597 1HG2 VAL A 355      -1.327  -6.028 116.066  1.00  0.500          H  
ATOM   5598 2HG2 VAL A 355      -2.612  -5.332 115.058  1.00  0.500          H  
ATOM   5599 3HG2 VAL A 355      -0.997  -4.598 115.055  1.00  0.500          H  
ATOM   5600  N   THR A 356      -4.111  -1.377 117.625  1.00  0.270          N  
ATOM   5601  CA  THR A 356      -4.292  -0.332 118.602  1.00  0.250          C  
ATOM   5602  C   THR A 356      -5.394  -0.604 119.559  1.00  0.150          C  
ATOM   5603  O   THR A 356      -6.244  -1.476 119.366  1.00  0.160          O  
ATOM   5604  CB  THR A 356      -4.507   1.007 117.897  1.00  0.360          C  
ATOM   5605  OG1 THR A 356      -4.490   2.080 118.838  1.00  0.360          O  
ATOM   5606  CG2 THR A 356      -5.808   1.031 117.184  1.00  0.360          C  
ATOM   5607  H   THR A 356      -4.884  -1.755 117.073  1.00  0.320          H  
ATOM   5608  HA  THR A 356      -3.384  -0.240 119.194  1.00  0.300          H  
ATOM   5609  HB  THR A 356      -3.732   1.124 117.196  1.00  0.430          H  
ATOM   5610  HG1 THR A 356      -3.620   2.152 119.275  1.00  0.430          H  
ATOM   5611 1HG2 THR A 356      -5.922   1.980 116.664  1.00  0.430          H  
ATOM   5612 2HG2 THR A 356      -5.817   0.218 116.483  1.00  0.430          H  
ATOM   5613 3HG2 THR A 356      -6.625   0.912 117.894  1.00  0.430          H  
ATOM   5614  N   ASN A 357      -5.386   0.175 120.599  1.00  0.090          N  
ATOM   5615  CA  ASN A 357      -6.367   0.080 121.612  1.00  0.040          C  
ATOM   5616  C   ASN A 357      -7.545   0.914 121.160  1.00  0.120          C  
ATOM   5617  O   ASN A 357      -7.385   1.847 120.371  1.00  0.590          O  
ATOM   5618  CB  ASN A 357      -5.792   0.552 122.920  1.00  0.080          C  
ATOM   5619  CG  ASN A 357      -4.740  -0.399 123.450  1.00  0.080          C  
ATOM   5620  OD1 ASN A 357      -4.891  -1.622 123.374  1.00  0.080          O  
ATOM   5621  ND2 ASN A 357      -3.688   0.135 123.986  1.00  0.080          N  
ATOM   5622  H   ASN A 357      -4.657   0.882 120.680  1.00  0.110          H  
ATOM   5623  HA  ASN A 357      -6.628  -0.967 121.706  1.00  0.050          H  
ATOM   5624 1HB  ASN A 357      -5.332   1.515 122.750  1.00  0.090          H  
ATOM   5625 2HB  ASN A 357      -6.565   0.705 123.657  1.00  0.090          H  
ATOM   5626 1HD2 ASN A 357      -2.961  -0.444 124.358  1.00  0.090          H  
ATOM   5627 2HD2 ASN A 357      -3.603   1.139 124.041  1.00  0.090          H  
ATOM   5628  N   PRO A 358      -8.734   0.645 121.659  1.00  0.340          N  
ATOM   5629  CA  PRO A 358      -9.950   1.386 121.433  1.00  0.190          C  
ATOM   5630  C   PRO A 358      -9.901   2.916 121.655  1.00  0.250          C  
ATOM   5631  O   PRO A 358     -10.859   3.597 121.293  1.00  0.500          O  
ATOM   5632  CB  PRO A 358     -10.894   0.672 122.390  1.00  0.290          C  
ATOM   5633  CG  PRO A 358     -10.391  -0.730 122.481  1.00  0.290          C  
ATOM   5634  CD  PRO A 358      -8.937  -0.616 122.436  1.00  0.290          C  
ATOM   5635  HA  PRO A 358     -10.261   1.188 120.401  1.00  0.230          H  
ATOM   5636 1HB  PRO A 358     -10.794   1.146 123.365  1.00  0.340          H  
ATOM   5637 2HB  PRO A 358     -11.935   0.755 122.048  1.00  0.340          H  
ATOM   5638 1HG  PRO A 358     -10.744  -1.222 123.377  1.00  0.340          H  
ATOM   5639 2HG  PRO A 358     -10.779  -1.327 121.637  1.00  0.340          H  
ATOM   5640 1HD  PRO A 358      -8.509  -0.567 123.444  1.00  0.340          H  
ATOM   5641 2HD  PRO A 358      -8.613  -1.504 121.875  1.00  0.340          H  
ATOM   5642  N   ASP A 359      -8.827   3.471 122.247  1.00  0.240          N  
ATOM   5643  CA  ASP A 359      -8.776   4.909 122.434  1.00  0.410          C  
ATOM   5644  C   ASP A 359      -7.508   5.517 121.830  1.00  0.420          C  
ATOM   5645  O   ASP A 359      -7.068   6.606 122.211  1.00  0.490          O  
ATOM   5646  CB  ASP A 359      -8.765   5.143 123.944  1.00  0.510          C  
ATOM   5647  CG  ASP A 359      -7.474   4.488 124.638  1.00  0.510          C  
ATOM   5648  OD1 ASP A 359      -6.514   4.096 123.921  1.00  0.510          O  
ATOM   5649  OD2 ASP A 359      -7.492   4.323 125.861  1.00  0.510          O  
ATOM   5650  H   ASP A 359      -8.043   2.919 122.580  1.00  0.290          H  
ATOM   5651  HA  ASP A 359      -9.649   5.370 121.972  1.00  0.490          H  
ATOM   5652 1HB  ASP A 359      -8.779   6.213 124.152  1.00  0.610          H  
ATOM   5653 2HB  ASP A 359      -9.666   4.707 124.389  1.00  0.610          H  
ATOM   5654  N   GLY A 360      -7.016   4.872 120.779  1.00  0.370          N  
ATOM   5655  CA  GLY A 360      -5.890   5.333 119.983  1.00  0.390          C  
ATOM   5656  C   GLY A 360      -4.512   4.969 120.542  1.00  0.330          C  
ATOM   5657  O   GLY A 360      -3.503   5.151 119.849  1.00  0.350          O  
ATOM   5658  H   GLY A 360      -7.419   3.958 120.542  1.00  0.440          H  
ATOM   5659 1HA  GLY A 360      -5.982   4.907 118.983  1.00  0.470          H  
ATOM   5660 2HA  GLY A 360      -5.957   6.412 119.869  1.00  0.470          H  
ATOM   5661  N   SER A 361      -4.433   4.456 121.775  1.00  0.270          N  
ATOM   5662  CA  SER A 361      -3.114   4.136 122.297  1.00  0.250          C  
ATOM   5663  C   SER A 361      -2.623   2.874 121.577  1.00  0.160          C  
ATOM   5664  O   SER A 361      -3.437   2.096 121.089  1.00  0.100          O  
ATOM   5665  CB  SER A 361      -3.188   4.008 123.824  1.00  0.360          C  
ATOM   5666  OG  SER A 361      -3.979   2.939 124.226  1.00  0.360          O  
ATOM   5667  H   SER A 361      -5.270   4.313 122.361  1.00  0.320          H  
ATOM   5668  HA  SER A 361      -2.453   4.967 122.066  1.00  0.300          H  
ATOM   5669 1HB  SER A 361      -2.205   3.891 124.245  1.00  0.430          H  
ATOM   5670 2HB  SER A 361      -3.603   4.928 124.235  1.00  0.430          H  
ATOM   5671  HG  SER A 361      -4.913   3.286 124.224  1.00  0.430          H  
ATOM   5672  N   PRO A 362      -1.314   2.621 121.469  1.00  0.220          N  
ATOM   5673  CA  PRO A 362      -0.748   1.429 120.856  1.00  0.270          C  
ATOM   5674  C   PRO A 362      -0.870   0.160 121.683  1.00  0.270          C  
ATOM   5675  O   PRO A 362      -0.817   0.205 122.912  1.00  0.280          O  
ATOM   5676  CB  PRO A 362       0.719   1.821 120.710  1.00  0.410          C  
ATOM   5677  CG  PRO A 362       0.976   2.820 121.803  1.00  0.410          C  
ATOM   5678  CD  PRO A 362      -0.311   3.601 121.932  1.00  0.410          C  
ATOM   5679  HA  PRO A 362      -1.205   1.280 119.865  1.00  0.320          H  
ATOM   5680 1HB  PRO A 362       1.341   0.914 120.834  1.00  0.490          H  
ATOM   5681 2HB  PRO A 362       0.912   2.218 119.709  1.00  0.490          H  
ATOM   5682 1HG  PRO A 362       1.248   2.283 122.730  1.00  0.490          H  
ATOM   5683 2HG  PRO A 362       1.842   3.447 121.539  1.00  0.490          H  
ATOM   5684 1HD  PRO A 362      -0.440   3.863 122.974  1.00  0.490          H  
ATOM   5685 2HD  PRO A 362      -0.297   4.484 121.272  1.00  0.490          H  
ATOM   5686  N   ALA A 363      -0.927  -0.975 120.991  1.00  0.270          N  
ATOM   5687  CA  ALA A 363      -0.845  -2.297 121.594  1.00  0.300          C  
ATOM   5688  C   ALA A 363       0.609  -2.610 121.951  1.00  0.330          C  
ATOM   5689  O   ALA A 363       1.511  -2.044 121.347  1.00  0.330          O  
ATOM   5690  CB  ALA A 363      -1.384  -3.319 120.620  1.00  0.410          C  
ATOM   5691  H   ALA A 363      -1.038  -0.944 119.973  1.00  0.320          H  
ATOM   5692  HA  ALA A 363      -1.438  -2.304 122.510  1.00  0.360          H  
ATOM   5693 1HB  ALA A 363      -1.336  -4.283 121.055  1.00  0.490          H  
ATOM   5694 2HB  ALA A 363      -2.412  -3.070 120.387  1.00  0.490          H  
ATOM   5695 3HB  ALA A 363      -0.791  -3.302 119.712  1.00  0.490          H  
ATOM   5696  N   SER A 364       0.866  -3.523 122.889  1.00  0.380          N  
ATOM   5697  CA  SER A 364       2.260  -3.908 123.141  1.00  0.410          C  
ATOM   5698  C   SER A 364       2.379  -5.384 123.502  1.00  0.470          C  
ATOM   5699  O   SER A 364       1.534  -5.939 124.203  1.00  0.560          O  
ATOM   5700  CB  SER A 364       2.831  -3.056 124.255  1.00  0.560          C  
ATOM   5701  OG  SER A 364       2.157  -3.280 125.465  1.00  0.560          O  
ATOM   5702  H   SER A 364       0.124  -3.951 123.422  1.00  0.460          H  
ATOM   5703  HA  SER A 364       2.840  -3.734 122.230  1.00  0.490          H  
ATOM   5704 1HB  SER A 364       3.891  -3.290 124.380  1.00  0.670          H  
ATOM   5705 2HB  SER A 364       2.759  -2.000 123.978  1.00  0.670          H  
ATOM   5706  HG  SER A 364       2.597  -2.730 126.115  1.00  0.670          H  
ATOM   5707  N   LYS A 365       3.464  -6.010 123.036  1.00  0.430          N  
ATOM   5708  CA  LYS A 365       3.758  -7.427 123.258  1.00  0.500          C  
ATOM   5709  C   LYS A 365       2.572  -8.299 122.825  1.00  0.540          C  
ATOM   5710  O   LYS A 365       2.137  -9.195 123.552  1.00  0.600          O  
ATOM   5711  CB  LYS A 365       4.114  -7.686 124.727  1.00  0.670          C  
ATOM   5712  CG  LYS A 365       5.285  -6.831 125.276  1.00  0.670          C  
ATOM   5713  CD  LYS A 365       6.649  -7.242 124.685  1.00  0.670          C  
ATOM   5714  CE  LYS A 365       7.826  -6.480 125.347  1.00  0.670          C  
ATOM   5715  NZ  LYS A 365       7.839  -5.020 124.979  1.00  0.670          N  
ATOM   5716  H   LYS A 365       4.120  -5.456 122.502  1.00  0.520          H  
ATOM   5717  HA  LYS A 365       4.605  -7.694 122.632  1.00  0.600          H  
ATOM   5718 1HB  LYS A 365       3.241  -7.502 125.354  1.00  0.810          H  
ATOM   5719 2HB  LYS A 365       4.382  -8.735 124.851  1.00  0.810          H  
ATOM   5720 1HG  LYS A 365       5.094  -5.784 125.042  1.00  0.810          H  
ATOM   5721 2HG  LYS A 365       5.320  -6.938 126.358  1.00  0.810          H  
ATOM   5722 1HD  LYS A 365       6.798  -8.314 124.821  1.00  0.810          H  
ATOM   5723 2HD  LYS A 365       6.666  -7.025 123.618  1.00  0.810          H  
ATOM   5724 1HE  LYS A 365       7.749  -6.569 126.429  1.00  0.810          H  
ATOM   5725 2HE  LYS A 365       8.762  -6.930 125.021  1.00  0.810          H  
ATOM   5726 1HZ  LYS A 365       8.612  -4.535 125.406  1.00  0.810          H  
ATOM   5727 2HZ  LYS A 365       7.917  -4.923 123.969  1.00  0.810          H  
ATOM   5728 3HZ  LYS A 365       6.979  -4.569 125.279  1.00  0.810          H  
ATOM   5729  N   VAL A 366       2.057  -8.020 121.629  1.00  0.530          N  
ATOM   5730  CA  VAL A 366       0.885  -8.728 121.089  1.00  0.530          C  
ATOM   5731  C   VAL A 366       1.217  -9.578 119.889  1.00  0.560          C  
ATOM   5732  O   VAL A 366       1.690  -9.095 118.871  1.00  0.690          O  
ATOM   5733  CB  VAL A 366      -0.254  -7.716 120.710  1.00  0.740          C  
ATOM   5734  CG1 VAL A 366      -1.469  -8.407 120.070  1.00  0.740          C  
ATOM   5735  CG2 VAL A 366      -0.690  -7.018 121.938  1.00  0.740          C  
ATOM   5736  H   VAL A 366       2.550  -7.293 121.105  1.00  0.640          H  
ATOM   5737  HA  VAL A 366       0.499  -9.384 121.870  1.00  0.640          H  
ATOM   5738  HB  VAL A 366       0.102  -7.005 120.001  1.00  0.890          H  
ATOM   5739 1HG1 VAL A 366      -2.229  -7.659 119.838  1.00  0.890          H  
ATOM   5740 2HG1 VAL A 366      -1.175  -8.908 119.147  1.00  0.890          H  
ATOM   5741 3HG1 VAL A 366      -1.886  -9.140 120.760  1.00  0.890          H  
ATOM   5742 1HG2 VAL A 366      -1.466  -6.330 121.697  1.00  0.890          H  
ATOM   5743 2HG2 VAL A 366      -1.063  -7.741 122.658  1.00  0.890          H  
ATOM   5744 3HG2 VAL A 366       0.131  -6.497 122.355  1.00  0.890          H  
ATOM   5745  N   LEU A 367       0.947 -10.850 119.971  1.00  0.490          N  
ATOM   5746  CA  LEU A 367       1.263 -11.684 118.832  1.00  0.550          C  
ATOM   5747  C   LEU A 367       0.155 -11.390 117.790  1.00  0.580          C  
ATOM   5748  O   LEU A 367      -1.016 -11.305 118.176  1.00  0.650          O  
ATOM   5749  CB  LEU A 367       1.316 -13.134 119.338  1.00  0.750          C  
ATOM   5750  CG  LEU A 367       2.346 -13.464 120.455  1.00  0.750          C  
ATOM   5751  CD1 LEU A 367       2.079 -14.881 120.944  1.00  0.750          C  
ATOM   5752  CD2 LEU A 367       3.737 -13.365 119.952  1.00  0.750          C  
ATOM   5753  H   LEU A 367       0.546 -11.228 120.820  1.00  0.590          H  
ATOM   5754  HA  LEU A 367       2.215 -11.403 118.405  1.00  0.660          H  
ATOM   5755 1HB  LEU A 367       0.404 -13.369 119.793  1.00  0.900          H  
ATOM   5756 2HB  LEU A 367       1.503 -13.798 118.500  1.00  0.900          H  
ATOM   5757  HG  LEU A 367       2.215 -12.772 121.285  1.00  0.900          H  
ATOM   5758 1HD1 LEU A 367       2.779 -15.130 121.740  1.00  0.900          H  
ATOM   5759 2HD1 LEU A 367       1.057 -14.953 121.326  1.00  0.900          H  
ATOM   5760 3HD1 LEU A 367       2.206 -15.580 120.118  1.00  0.900          H  
ATOM   5761 1HD2 LEU A 367       4.436 -13.605 120.750  1.00  0.900          H  
ATOM   5762 2HD2 LEU A 367       3.863 -14.074 119.144  1.00  0.900          H  
ATOM   5763 3HD2 LEU A 367       3.935 -12.369 119.600  1.00  0.900          H  
ATOM   5764  N   VAL A 368       0.511 -11.162 116.515  1.00  0.550          N  
ATOM   5765  CA  VAL A 368      -0.479 -10.871 115.453  1.00  0.560          C  
ATOM   5766  C   VAL A 368      -0.091 -11.502 114.119  1.00  0.650          C  
ATOM   5767  O   VAL A 368       1.022 -11.333 113.686  1.00  0.860          O  
ATOM   5768  CB  VAL A 368      -0.624  -9.324 115.310  1.00  0.780          C  
ATOM   5769  CG1 VAL A 368       0.723  -8.680 114.940  1.00  0.780          C  
ATOM   5770  CG2 VAL A 368      -1.652  -8.970 114.253  1.00  0.780          C  
ATOM   5771  H   VAL A 368       1.489 -11.221 116.269  1.00  0.660          H  
ATOM   5772  HA  VAL A 368      -1.434 -11.296 115.750  1.00  0.670          H  
ATOM   5773  HB  VAL A 368      -0.929  -8.918 116.278  1.00  0.940          H  
ATOM   5774 1HG1 VAL A 368       0.593  -7.599 114.884  1.00  0.940          H  
ATOM   5775 2HG1 VAL A 368       1.462  -8.916 115.697  1.00  0.940          H  
ATOM   5776 3HG1 VAL A 368       1.074  -9.024 113.988  1.00  0.940          H  
ATOM   5777 1HG2 VAL A 368      -1.743  -7.889 114.181  1.00  0.940          H  
ATOM   5778 2HG2 VAL A 368      -1.322  -9.367 113.307  1.00  0.940          H  
ATOM   5779 3HG2 VAL A 368      -2.611  -9.385 114.501  1.00  0.940          H  
ATOM   5780  N   VAL A 369      -0.989 -12.158 113.417  1.00  0.560          N  
ATOM   5781  CA  VAL A 369      -0.566 -12.738 112.141  1.00  0.520          C  
ATOM   5782  C   VAL A 369      -1.506 -12.474 110.986  1.00  0.460          C  
ATOM   5783  O   VAL A 369      -2.680 -12.148 111.174  1.00  0.530          O  
ATOM   5784  CB  VAL A 369      -0.379 -14.257 112.265  1.00  0.740          C  
ATOM   5785  CG1 VAL A 369       0.715 -14.568 113.311  1.00  0.740          C  
ATOM   5786  CG2 VAL A 369      -1.726 -14.902 112.622  1.00  0.740          C  
ATOM   5787  H   VAL A 369      -1.958 -12.218 113.745  1.00  0.670          H  
ATOM   5788  HA  VAL A 369       0.399 -12.308 111.871  1.00  0.620          H  
ATOM   5789  HB  VAL A 369      -0.036 -14.653 111.303  1.00  0.890          H  
ATOM   5790 1HG1 VAL A 369       0.870 -15.640 113.368  1.00  0.890          H  
ATOM   5791 2HG1 VAL A 369       1.634 -14.088 113.008  1.00  0.890          H  
ATOM   5792 3HG1 VAL A 369       0.423 -14.195 114.286  1.00  0.890          H  
ATOM   5793 1HG2 VAL A 369      -1.606 -15.977 112.682  1.00  0.890          H  
ATOM   5794 2HG2 VAL A 369      -2.082 -14.513 113.577  1.00  0.890          H  
ATOM   5795 3HG2 VAL A 369      -2.464 -14.679 111.850  1.00  0.890          H  
ATOM   5796  N   THR A 370      -0.998 -12.696 109.782  1.00  0.380          N  
ATOM   5797  CA  THR A 370      -1.819 -12.643 108.597  1.00  0.330          C  
ATOM   5798  C   THR A 370      -2.554 -13.963 108.531  1.00  0.300          C  
ATOM   5799  O   THR A 370      -2.154 -14.932 109.180  1.00  0.320          O  
ATOM   5800  CB  THR A 370      -0.972 -12.468 107.315  1.00  0.480          C  
ATOM   5801  OG1 THR A 370      -0.116 -13.605 107.166  1.00  0.480          O  
ATOM   5802  CG2 THR A 370      -0.111 -11.211 107.378  1.00  0.480          C  
ATOM   5803  H   THR A 370      -0.023 -12.936 109.680  1.00  0.460          H  
ATOM   5804  HA  THR A 370      -2.527 -11.837 108.680  1.00  0.400          H  
ATOM   5805  HB  THR A 370      -1.638 -12.405 106.453  1.00  0.580          H  
ATOM   5806  HG1 THR A 370      -0.656 -14.383 106.971  1.00  0.580          H  
ATOM   5807 1HG2 THR A 370       0.474 -11.127 106.464  1.00  0.580          H  
ATOM   5808 2HG2 THR A 370      -0.733 -10.347 107.472  1.00  0.580          H  
ATOM   5809 3HG2 THR A 370       0.558 -11.273 108.224  1.00  0.580          H  
ATOM   5810  N   GLN A 371      -3.560 -14.077 107.689  1.00  0.370          N  
ATOM   5811  CA  GLN A 371      -4.212 -15.379 107.585  1.00  0.250          C  
ATOM   5812  C   GLN A 371      -3.427 -16.322 106.687  1.00  0.110          C  
ATOM   5813  O   GLN A 371      -3.821 -16.640 105.579  1.00  1.150          O  
ATOM   5814  CB  GLN A 371      -5.657 -15.226 107.125  1.00  0.400          C  
ATOM   5815  CG  GLN A 371      -6.483 -14.433 108.111  1.00  0.400          C  
ATOM   5816  CD  GLN A 371      -6.586 -15.137 109.421  1.00  0.400          C  
ATOM   5817  OE1 GLN A 371      -7.191 -16.207 109.526  1.00  0.400          O  
ATOM   5818  NE2 GLN A 371      -5.971 -14.568 110.437  1.00  0.400          N  
ATOM   5819  H   GLN A 371      -3.891 -13.242 107.201  1.00  0.440          H  
ATOM   5820  HA  GLN A 371      -4.227 -15.835 108.574  1.00  0.300          H  
ATOM   5821 1HB  GLN A 371      -5.687 -14.720 106.161  1.00  0.480          H  
ATOM   5822 2HB  GLN A 371      -6.111 -16.208 107.002  1.00  0.480          H  
ATOM   5823 1HG  GLN A 371      -6.003 -13.474 108.288  1.00  0.480          H  
ATOM   5824 2HG  GLN A 371      -7.484 -14.296 107.712  1.00  0.480          H  
ATOM   5825 1HE2 GLN A 371      -5.974 -15.012 111.335  1.00  0.480          H  
ATOM   5826 2HE2 GLN A 371      -5.483 -13.697 110.311  1.00  0.480          H  
ATOM   5827  N   GLY A 372      -2.300 -16.757 107.190  1.00  0.950          N  
ATOM   5828  CA  GLY A 372      -1.380 -17.608 106.476  1.00  0.810          C  
ATOM   5829  C   GLY A 372      -0.960 -18.680 107.425  1.00  0.280          C  
ATOM   5830  O   GLY A 372      -1.106 -18.532 108.635  1.00  0.410          O  
ATOM   5831  H   GLY A 372      -2.079 -16.434 108.133  1.00  1.140          H  
ATOM   5832 1HA  GLY A 372      -1.862 -18.042 105.600  1.00  0.970          H  
ATOM   5833 2HA  GLY A 372      -0.517 -17.034 106.142  1.00  0.970          H  
ATOM   5834  N   SER A 373      -0.425 -19.757 106.885  1.00  0.750          N  
ATOM   5835  CA  SER A 373      -0.064 -20.923 107.680  1.00  1.640          C  
ATOM   5836  C   SER A 373       1.244 -20.861 108.456  1.00  1.360          C  
ATOM   5837  O   SER A 373       1.520 -21.757 109.256  1.00  2.170          O  
ATOM   5838  CB  SER A 373      -0.041 -22.135 106.772  1.00  1.940          C  
ATOM   5839  OG  SER A 373       0.978 -22.025 105.817  1.00  1.940          O  
ATOM   5840  H   SER A 373      -0.300 -19.808 105.883  1.00  0.900          H  
ATOM   5841  HA  SER A 373      -0.861 -21.070 108.410  1.00  1.970          H  
ATOM   5842 1HB  SER A 373       0.115 -23.031 107.372  1.00  2.330          H  
ATOM   5843 2HB  SER A 373      -1.004 -22.236 106.275  1.00  2.330          H  
ATOM   5844  HG  SER A 373       0.951 -22.842 105.306  1.00  2.330          H  
ATOM   5845  N   ASN A 374       2.067 -19.874 108.208  1.00  0.950          N  
ATOM   5846  CA  ASN A 374       3.351 -19.839 108.880  1.00  1.670          C  
ATOM   5847  C   ASN A 374       3.201 -19.281 110.288  1.00  1.290          C  
ATOM   5848  O   ASN A 374       2.493 -18.297 110.504  1.00  2.140          O  
ATOM   5849  CB  ASN A 374       4.357 -19.050 108.077  1.00  2.050          C  
ATOM   5850  CG  ASN A 374       4.737 -19.744 106.808  1.00  2.050          C  
ATOM   5851  OD1 ASN A 374       4.904 -20.969 106.773  1.00  2.050          O  
ATOM   5852  ND2 ASN A 374       4.879 -18.988 105.753  1.00  2.050          N  
ATOM   5853  H   ASN A 374       1.788 -19.161 107.555  1.00  1.140          H  
ATOM   5854  HA  ASN A 374       3.719 -20.861 108.977  1.00  2.000          H  
ATOM   5855 1HB  ASN A 374       3.932 -18.092 107.825  1.00  2.460          H  
ATOM   5856 2HB  ASN A 374       5.251 -18.871 108.677  1.00  2.460          H  
ATOM   5857 1HD2 ASN A 374       5.129 -19.404 104.879  1.00  2.460          H  
ATOM   5858 2HD2 ASN A 374       4.740 -18.004 105.819  1.00  2.460          H  
ATOM   5859  N   ALA A 375       3.954 -19.830 111.233  1.00  0.320          N  
ATOM   5860  CA  ALA A 375       3.941 -19.361 112.624  1.00  0.760          C  
ATOM   5861  C   ALA A 375       4.710 -18.052 112.759  1.00  0.510          C  
ATOM   5862  O   ALA A 375       5.875 -18.037 113.139  1.00  1.150          O  
ATOM   5863  CB  ALA A 375       4.538 -20.414 113.542  1.00  0.890          C  
ATOM   5864  H   ALA A 375       4.528 -20.625 110.987  1.00  0.380          H  
ATOM   5865  HA  ALA A 375       2.905 -19.179 112.911  1.00  0.910          H  
ATOM   5866 1HB  ALA A 375       4.500 -20.059 114.571  1.00  1.070          H  
ATOM   5867 2HB  ALA A 375       3.966 -21.337 113.453  1.00  1.070          H  
ATOM   5868 3HB  ALA A 375       5.573 -20.598 113.260  1.00  1.070          H  
ATOM   5869  N   LYS A 376       4.019 -16.974 112.417  1.00  0.170          N  
ATOM   5870  CA  LYS A 376       4.537 -15.618 112.214  1.00  0.800          C  
ATOM   5871  C   LYS A 376       4.711 -14.398 113.141  1.00  0.270          C  
ATOM   5872  O   LYS A 376       5.131 -13.420 112.561  1.00  1.270          O  
ATOM   5873  CB  LYS A 376       3.737 -14.992 111.045  1.00  0.870          C  
ATOM   5874  CG  LYS A 376       3.990 -15.469 109.641  1.00  0.870          C  
ATOM   5875  CD  LYS A 376       2.932 -14.805 108.727  1.00  0.870          C  
ATOM   5876  CE  LYS A 376       3.179 -14.942 107.223  1.00  0.870          C  
ATOM   5877  NZ  LYS A 376       4.132 -13.909 106.723  1.00  0.870          N  
ATOM   5878  H   LYS A 376       3.055 -17.158 112.134  1.00  0.200          H  
ATOM   5879  HA  LYS A 376       5.546 -15.795 111.842  1.00  0.960          H  
ATOM   5880 1HB  LYS A 376       2.689 -15.216 111.213  1.00  1.040          H  
ATOM   5881 2HB  LYS A 376       3.816 -13.914 111.033  1.00  1.040          H  
ATOM   5882 1HG  LYS A 376       4.992 -15.182 109.331  1.00  1.040          H  
ATOM   5883 2HG  LYS A 376       3.910 -16.532 109.596  1.00  1.040          H  
ATOM   5884 1HD  LYS A 376       1.957 -15.253 108.946  1.00  1.040          H  
ATOM   5885 2HD  LYS A 376       2.872 -13.742 108.963  1.00  1.040          H  
ATOM   5886 1HE  LYS A 376       3.576 -15.925 106.997  1.00  1.040          H  
ATOM   5887 2HE  LYS A 376       2.229 -14.819 106.707  1.00  1.040          H  
ATOM   5888 1HZ  LYS A 376       4.237 -14.007 105.722  1.00  1.040          H  
ATOM   5889 2HZ  LYS A 376       3.741 -12.993 106.927  1.00  1.040          H  
ATOM   5890 3HZ  LYS A 376       5.031 -13.988 107.161  1.00  1.040          H  
ATOM   5891  N   ALA A 377       4.454 -14.267 114.446  1.00  0.570          N  
ATOM   5892  CA  ALA A 377       4.617 -12.825 114.831  1.00  0.620          C  
ATOM   5893  C   ALA A 377       4.776 -12.344 116.254  1.00  0.480          C  
ATOM   5894  O   ALA A 377       4.751 -13.103 117.206  1.00  1.450          O  
ATOM   5895  CB  ALA A 377       3.432 -12.101 114.363  1.00  0.850          C  
ATOM   5896  H   ALA A 377       4.149 -15.009 115.057  1.00  0.680          H  
ATOM   5897  HA  ALA A 377       5.504 -12.462 114.315  1.00  0.740          H  
ATOM   5898 1HB  ALA A 377       3.512 -11.036 114.526  1.00  1.020          H  
ATOM   5899 2HB  ALA A 377       3.251 -12.261 113.310  1.00  1.020          H  
ATOM   5900 3HB  ALA A 377       2.606 -12.496 114.935  1.00  1.020          H  
ATOM   5901  N   LEU A 378       5.010 -11.018 116.341  1.00  0.280          N  
ATOM   5902  CA  LEU A 378       5.020 -10.207 117.564  1.00  0.340          C  
ATOM   5903  C   LEU A 378       4.888  -8.697 117.264  1.00  0.200          C  
ATOM   5904  O   LEU A 378       5.667  -8.158 116.476  1.00  0.510          O  
ATOM   5905  CB  LEU A 378       6.297 -10.467 118.375  1.00  0.450          C  
ATOM   5906  CG  LEU A 378       6.472  -9.648 119.709  1.00  0.450          C  
ATOM   5907  CD1 LEU A 378       5.392 -10.040 120.734  1.00  0.450          C  
ATOM   5908  CD2 LEU A 378       7.852  -9.928 120.271  1.00  0.450          C  
ATOM   5909  H   LEU A 378       5.128 -10.533 115.463  1.00  0.340          H  
ATOM   5910  HA  LEU A 378       4.170 -10.492 118.164  1.00  0.410          H  
ATOM   5911 1HB  LEU A 378       6.324 -11.526 118.638  1.00  0.540          H  
ATOM   5912 2HB  LEU A 378       7.156 -10.254 117.741  1.00  0.540          H  
ATOM   5913  HG  LEU A 378       6.376  -8.578 119.504  1.00  0.540          H  
ATOM   5914 1HD1 LEU A 378       5.547  -9.475 121.640  1.00  0.540          H  
ATOM   5915 2HD1 LEU A 378       4.399  -9.828 120.351  1.00  0.540          H  
ATOM   5916 3HD1 LEU A 378       5.474 -11.098 120.958  1.00  0.540          H  
ATOM   5917 1HD2 LEU A 378       7.994  -9.359 121.192  1.00  0.540          H  
ATOM   5918 2HD2 LEU A 378       7.950 -10.994 120.483  1.00  0.540          H  
ATOM   5919 3HD2 LEU A 378       8.606  -9.634 119.544  1.00  0.540          H  
ATOM   5920  N   THR A 379       3.929  -8.036 117.912  1.00  0.350          N  
ATOM   5921  CA  THR A 379       3.677  -6.594 117.819  1.00  0.280          C  
ATOM   5922  C   THR A 379       4.555  -5.901 118.844  1.00  0.350          C  
ATOM   5923  O   THR A 379       4.499  -6.233 120.040  1.00  0.450          O  
ATOM   5924  CB  THR A 379       2.214  -6.265 118.162  1.00  0.420          C  
ATOM   5925  OG1 THR A 379       1.348  -6.965 117.304  1.00  0.420          O  
ATOM   5926  CG2 THR A 379       1.930  -4.840 117.991  1.00  0.420          C  
ATOM   5927  H   THR A 379       3.306  -8.563 118.499  1.00  0.420          H  
ATOM   5928  HA  THR A 379       3.942  -6.225 116.833  1.00  0.340          H  
ATOM   5929  HB  THR A 379       2.032  -6.536 119.173  1.00  0.500          H  
ATOM   5930  HG1 THR A 379       1.361  -7.912 117.565  1.00  0.500          H  
ATOM   5931 1HG2 THR A 379       0.892  -4.652 118.241  1.00  0.500          H  
ATOM   5932 2HG2 THR A 379       2.564  -4.248 118.641  1.00  0.500          H  
ATOM   5933 3HG2 THR A 379       2.111  -4.573 116.955  1.00  0.500          H  
ATOM   5934  N   GLN A 380       5.280  -4.870 118.420  1.00  0.270          N  
ATOM   5935  CA  GLN A 380       6.182  -4.147 119.301  1.00  0.300          C  
ATOM   5936  C   GLN A 380       5.452  -3.117 120.148  1.00  0.330          C  
ATOM   5937  O   GLN A 380       4.238  -2.960 120.043  1.00  0.350          O  
ATOM   5938  CB  GLN A 380       7.290  -3.491 118.483  1.00  0.410          C  
ATOM   5939  CG  GLN A 380       8.109  -4.485 117.685  1.00  0.410          C  
ATOM   5940  CD  GLN A 380       8.753  -5.511 118.566  1.00  0.410          C  
ATOM   5941  OE1 GLN A 380       9.370  -5.169 119.576  1.00  0.410          O  
ATOM   5942  NE2 GLN A 380       8.611  -6.772 118.204  1.00  0.410          N  
ATOM   5943  H   GLN A 380       5.238  -4.568 117.438  1.00  0.320          H  
ATOM   5944  HA  GLN A 380       6.638  -4.863 119.984  1.00  0.360          H  
ATOM   5945 1HB  GLN A 380       6.845  -2.776 117.779  1.00  0.490          H  
ATOM   5946 2HB  GLN A 380       7.964  -2.940 119.130  1.00  0.490          H  
ATOM   5947 1HG  GLN A 380       7.451  -5.000 116.981  1.00  0.490          H  
ATOM   5948 2HG  GLN A 380       8.889  -3.951 117.145  1.00  0.490          H  
ATOM   5949 1HE2 GLN A 380       9.015  -7.501 118.756  1.00  0.490          H  
ATOM   5950 2HE2 GLN A 380       8.092  -7.003 117.372  1.00  0.490          H  
ATOM   5951  N   ASP A 381       6.198  -2.416 121.004  1.00  0.330          N  
ATOM   5952  CA  ASP A 381       5.645  -1.465 121.975  1.00  0.380          C  
ATOM   5953  C   ASP A 381       4.843  -0.308 121.366  1.00  0.380          C  
ATOM   5954  O   ASP A 381       4.108   0.386 122.071  1.00  0.410          O  
ATOM   5955  CB  ASP A 381       6.769  -0.889 122.839  1.00  0.510          C  
ATOM   5956  CG  ASP A 381       7.417  -1.938 123.777  1.00  0.510          C  
ATOM   5957  OD1 ASP A 381       6.923  -3.057 123.859  1.00  0.510          O  
ATOM   5958  OD2 ASP A 381       8.404  -1.635 124.386  1.00  0.510          O  
ATOM   5959  H   ASP A 381       7.197  -2.584 121.028  1.00  0.400          H  
ATOM   5960  HA  ASP A 381       4.974  -2.017 122.624  1.00  0.460          H  
ATOM   5961 1HB  ASP A 381       7.541  -0.466 122.194  1.00  0.610          H  
ATOM   5962 2HB  ASP A 381       6.374  -0.073 123.447  1.00  0.610          H  
ATOM   5963  N   ASP A 382       5.050  -0.037 120.079  1.00  0.320          N  
ATOM   5964  CA  ASP A 382       4.353   1.025 119.381  1.00  0.330          C  
ATOM   5965  C   ASP A 382       3.106   0.524 118.651  1.00  0.350          C  
ATOM   5966  O   ASP A 382       2.484   1.273 117.892  1.00  0.350          O  
ATOM   5967  CB  ASP A 382       5.302   1.691 118.395  1.00  0.460          C  
ATOM   5968  CG  ASP A 382       5.795   0.701 117.374  1.00  0.460          C  
ATOM   5969  OD1 ASP A 382       5.429  -0.471 117.503  1.00  0.460          O  
ATOM   5970  OD2 ASP A 382       6.534   1.088 116.487  1.00  0.460          O  
ATOM   5971  H   ASP A 382       5.664  -0.631 119.526  1.00  0.380          H  
ATOM   5972  HA  ASP A 382       4.038   1.767 120.115  1.00  0.400          H  
ATOM   5973 1HB  ASP A 382       4.789   2.505 117.882  1.00  0.550          H  
ATOM   5974 2HB  ASP A 382       6.154   2.114 118.929  1.00  0.550          H  
ATOM   5975  N   GLY A 383       2.722  -0.730 118.884  1.00  0.360          N  
ATOM   5976  CA  GLY A 383       1.539  -1.297 118.266  1.00  0.380          C  
ATOM   5977  C   GLY A 383       1.804  -1.778 116.851  1.00  0.370          C  
ATOM   5978  O   GLY A 383       0.885  -2.179 116.141  1.00  0.510          O  
ATOM   5979  H   GLY A 383       3.278  -1.331 119.503  1.00  0.430          H  
ATOM   5980 1HA  GLY A 383       1.191  -2.128 118.873  1.00  0.460          H  
ATOM   5981 2HA  GLY A 383       0.741  -0.558 118.263  1.00  0.460          H  
ATOM   5982  N   VAL A 384       3.050  -1.748 116.402  1.00  0.230          N  
ATOM   5983  CA  VAL A 384       3.296  -2.145 115.035  1.00  0.240          C  
ATOM   5984  C   VAL A 384       4.097  -3.426 114.880  1.00  0.240          C  
ATOM   5985  O   VAL A 384       5.117  -3.661 115.540  1.00  0.310          O  
ATOM   5986  CB  VAL A 384       3.957  -0.976 114.266  1.00  0.330          C  
ATOM   5987  CG1 VAL A 384       4.268  -1.369 112.806  1.00  0.330          C  
ATOM   5988  CG2 VAL A 384       3.013   0.224 114.296  1.00  0.330          C  
ATOM   5989  H   VAL A 384       3.825  -1.392 116.986  1.00  0.280          H  
ATOM   5990  HA  VAL A 384       2.339  -2.312 114.564  1.00  0.290          H  
ATOM   5991  HB  VAL A 384       4.898  -0.712 114.754  1.00  0.400          H  
ATOM   5992 1HG1 VAL A 384       4.725  -0.518 112.308  1.00  0.400          H  
ATOM   5993 2HG1 VAL A 384       4.958  -2.210 112.779  1.00  0.400          H  
ATOM   5994 3HG1 VAL A 384       3.342  -1.642 112.287  1.00  0.400          H  
ATOM   5995 1HG2 VAL A 384       3.472   1.055 113.781  1.00  0.400          H  
ATOM   5996 2HG2 VAL A 384       2.079  -0.043 113.808  1.00  0.400          H  
ATOM   5997 3HG2 VAL A 384       2.819   0.511 115.329  1.00  0.400          H  
ATOM   5998  N   ALA A 385       3.596  -4.271 113.991  1.00  0.420          N  
ATOM   5999  CA  ALA A 385       4.293  -5.493 113.634  1.00  0.400          C  
ATOM   6000  C   ALA A 385       4.750  -5.380 112.185  1.00  0.390          C  
ATOM   6001  O   ALA A 385       4.018  -4.861 111.335  1.00  0.460          O  
ATOM   6002  CB  ALA A 385       3.391  -6.709 113.811  1.00  0.570          C  
ATOM   6003  H   ALA A 385       2.711  -4.007 113.536  1.00  0.500          H  
ATOM   6004  HA  ALA A 385       5.172  -5.600 114.270  1.00  0.480          H  
ATOM   6005 1HB  ALA A 385       3.941  -7.611 113.538  1.00  0.680          H  
ATOM   6006 2HB  ALA A 385       3.069  -6.786 114.839  1.00  0.680          H  
ATOM   6007 3HB  ALA A 385       2.521  -6.613 113.175  1.00  0.680          H  
ATOM   6008  N   LYS A 386       5.940  -5.888 111.883  1.00  0.300          N  
ATOM   6009  CA  LYS A 386       6.379  -5.922 110.499  1.00  0.280          C  
ATOM   6010  C   LYS A 386       6.105  -7.317 109.996  1.00  0.170          C  
ATOM   6011  O   LYS A 386       6.842  -8.257 110.308  1.00  0.060          O  
ATOM   6012  CB  LYS A 386       7.851  -5.547 110.363  1.00  0.400          C  
ATOM   6013  CG  LYS A 386       8.358  -5.469 108.913  1.00  0.400          C  
ATOM   6014  CD  LYS A 386       9.763  -4.888 108.886  1.00  0.400          C  
ATOM   6015  CE  LYS A 386      10.267  -4.547 107.468  1.00  0.400          C  
ATOM   6016  NZ  LYS A 386      10.540  -5.744 106.627  1.00  0.400          N  
ATOM   6017  H   LYS A 386       6.522  -6.280 112.611  1.00  0.360          H  
ATOM   6018  HA  LYS A 386       5.784  -5.225 109.906  1.00  0.340          H  
ATOM   6019 1HB  LYS A 386       8.018  -4.580 110.830  1.00  0.480          H  
ATOM   6020 2HB  LYS A 386       8.462  -6.277 110.892  1.00  0.480          H  
ATOM   6021 1HG  LYS A 386       8.374  -6.474 108.487  1.00  0.480          H  
ATOM   6022 2HG  LYS A 386       7.688  -4.858 108.317  1.00  0.480          H  
ATOM   6023 1HD  LYS A 386       9.749  -3.987 109.477  1.00  0.480          H  
ATOM   6024 2HD  LYS A 386      10.457  -5.589 109.347  1.00  0.480          H  
ATOM   6025 1HE  LYS A 386       9.522  -3.930 106.970  1.00  0.480          H  
ATOM   6026 2HE  LYS A 386      11.190  -3.974 107.560  1.00  0.480          H  
ATOM   6027 1HZ  LYS A 386      10.859  -5.447 105.703  1.00  0.480          H  
ATOM   6028 2HZ  LYS A 386      11.239  -6.323 107.047  1.00  0.480          H  
ATOM   6029 3HZ  LYS A 386       9.695  -6.299 106.469  1.00  0.480          H  
ATOM   6030  N   LEU A 387       5.006  -7.465 109.281  1.00  0.260          N  
ATOM   6031  CA  LEU A 387       4.598  -8.778 108.832  1.00  0.290          C  
ATOM   6032  C   LEU A 387       4.954  -8.859 107.373  1.00  0.490          C  
ATOM   6033  O   LEU A 387       4.383  -8.160 106.542  1.00  1.500          O  
ATOM   6034  CB  LEU A 387       3.086  -9.013 109.061  1.00  0.390          C  
ATOM   6035  CG  LEU A 387       2.539  -8.873 110.536  1.00  0.390          C  
ATOM   6036  CD1 LEU A 387       1.020  -9.095 110.543  1.00  0.390          C  
ATOM   6037  CD2 LEU A 387       3.200  -9.881 111.461  1.00  0.390          C  
ATOM   6038  H   LEU A 387       4.470  -6.628 109.020  1.00  0.310          H  
ATOM   6039  HA  LEU A 387       5.167  -9.541 109.359  1.00  0.350          H  
ATOM   6040 1HB  LEU A 387       2.557  -8.294 108.468  1.00  0.470          H  
ATOM   6041 2HB  LEU A 387       2.831 -10.009 108.699  1.00  0.470          H  
ATOM   6042  HG  LEU A 387       2.742  -7.863 110.893  1.00  0.470          H  
ATOM   6043 1HD1 LEU A 387       0.639  -8.978 111.557  1.00  0.470          H  
ATOM   6044 2HD1 LEU A 387       0.545  -8.368 109.889  1.00  0.470          H  
ATOM   6045 3HD1 LEU A 387       0.793 -10.092 110.197  1.00  0.470          H  
ATOM   6046 1HD2 LEU A 387       2.801  -9.756 112.465  1.00  0.470          H  
ATOM   6047 2HD2 LEU A 387       2.992 -10.897 111.120  1.00  0.470          H  
ATOM   6048 3HD2 LEU A 387       4.276  -9.721 111.486  1.00  0.470          H  
ATOM   6049  N   SER A 388       5.916  -9.668 107.045  1.00  0.560          N  
ATOM   6050  CA  SER A 388       6.361  -9.709 105.676  1.00  0.660          C  
ATOM   6051  C   SER A 388       6.054 -11.036 104.991  1.00  0.980          C  
ATOM   6052  O   SER A 388       5.195 -11.734 105.567  1.00  2.090          O  
ATOM   6053  CB  SER A 388       7.838  -9.399 105.670  1.00  0.880          C  
ATOM   6054  OG  SER A 388       8.552 -10.364 106.411  1.00  0.880          O  
ATOM   6055  H   SER A 388       6.384 -10.233 107.742  1.00  0.670          H  
ATOM   6056  HA  SER A 388       5.852  -8.929 105.117  1.00  0.790          H  
ATOM   6057 1HB  SER A 388       8.202  -9.366 104.642  1.00  1.060          H  
ATOM   6058 2HB  SER A 388       7.998  -8.409 106.100  1.00  1.060          H  
ATOM   6059  HG  SER A 388       9.465 -10.065 106.422  1.00  1.060          H  
ATOM   6060  N   ILE A 389       5.960 -10.845 103.682  1.00  0.610          N  
ATOM   6061  CA  ILE A 389       6.444 -11.770 102.628  1.00  0.820          C  
ATOM   6062  C   ILE A 389       5.366 -12.379 101.713  1.00  0.730          C  
ATOM   6063  O   ILE A 389       4.300 -11.814 101.529  1.00  1.900          O  
ATOM   6064  CB  ILE A 389       7.436 -12.936 103.120  1.00  1.060          C  
ATOM   6065  CG1 ILE A 389       6.790 -13.963 104.140  1.00  1.060          C  
ATOM   6066  CG2 ILE A 389       8.729 -12.345 103.662  1.00  1.060          C  
ATOM   6067  CD1 ILE A 389       7.620 -15.220 104.392  1.00  1.060          C  
ATOM   6068  H   ILE A 389       5.033 -10.508 103.448  1.00  0.730          H  
ATOM   6069  HA  ILE A 389       7.077 -11.173 101.986  1.00  0.980          H  
ATOM   6070  HB  ILE A 389       7.775 -13.506 102.290  1.00  1.280          H  
ATOM   6071 1HG1 ILE A 389       6.686 -13.533 105.102  1.00  1.280          H  
ATOM   6072 2HG1 ILE A 389       5.814 -14.259 103.765  1.00  1.280          H  
ATOM   6073 1HG2 ILE A 389       9.427 -13.130 103.911  1.00  1.280          H  
ATOM   6074 2HG2 ILE A 389       9.177 -11.716 102.916  1.00  1.280          H  
ATOM   6075 3HG2 ILE A 389       8.555 -11.785 104.517  1.00  1.280          H  
ATOM   6076 1HD1 ILE A 389       7.093 -15.862 105.096  1.00  1.280          H  
ATOM   6077 2HD1 ILE A 389       7.772 -15.756 103.462  1.00  1.280          H  
ATOM   6078 3HD1 ILE A 389       8.582 -14.962 104.812  1.00  1.280          H  
ATOM   6079  N   ASN A 390       5.776 -13.416 100.972  1.00  0.610          N  
ATOM   6080  CA  ASN A 390       5.084 -14.347 100.062  1.00  1.230          C  
ATOM   6081  C   ASN A 390       3.931 -13.866  99.210  1.00  0.930          C  
ATOM   6082  O   ASN A 390       2.842 -14.162  99.657  1.00  1.800          O  
ATOM   6083  CB  ASN A 390       4.615 -15.554 100.842  1.00  1.470          C  
ATOM   6084  CG  ASN A 390       5.744 -16.312 101.434  1.00  1.470          C  
ATOM   6085  OD1 ASN A 390       6.891 -16.221 100.972  1.00  1.470          O  
ATOM   6086  ND2 ASN A 390       5.450 -17.083 102.446  1.00  1.470          N  
ATOM   6087  H   ASN A 390       6.732 -13.691 101.089  1.00  0.730          H  
ATOM   6088  HA  ASN A 390       5.835 -14.694  99.349  1.00  1.480          H  
ATOM   6089 1HB  ASN A 390       3.947 -15.233 101.644  1.00  1.770          H  
ATOM   6090 2HB  ASN A 390       4.050 -16.218 100.188  1.00  1.770          H  
ATOM   6091 1HD2 ASN A 390       6.168 -17.627 102.881  1.00  1.770          H  
ATOM   6092 2HD2 ASN A 390       4.508 -17.135 102.777  1.00  1.770          H  
ATOM   6093  N   THR A 391       4.120 -12.722  98.604  1.00  0.680          N  
ATOM   6094  CA  THR A 391       3.561 -12.497  97.270  1.00  0.140          C  
ATOM   6095  C   THR A 391       3.979 -13.490  96.158  1.00  0.680          C  
ATOM   6096  O   THR A 391       5.170 -13.760  95.988  1.00  1.440          O  
ATOM   6097  CB  THR A 391       3.984 -11.108  96.810  1.00  0.410          C  
ATOM   6098  OG1 THR A 391       3.546 -10.119  97.760  1.00  0.410          O  
ATOM   6099  CG2 THR A 391       3.435 -10.759  95.468  1.00  0.410          C  
ATOM   6100  H   THR A 391       3.877 -11.955  99.239  1.00  0.820          H  
ATOM   6101  HA  THR A 391       2.493 -12.483  97.414  1.00  0.170          H  
ATOM   6102  HB  THR A 391       5.024 -11.110  96.742  1.00  0.490          H  
ATOM   6103  HG1 THR A 391       4.060  -9.308  97.610  1.00  0.490          H  
ATOM   6104 1HG2 THR A 391       3.809  -9.788  95.212  1.00  0.490          H  
ATOM   6105 2HG2 THR A 391       3.758 -11.460  94.734  1.00  0.490          H  
ATOM   6106 3HG2 THR A 391       2.363 -10.740  95.489  1.00  0.490          H  
ATOM   6107  N   PRO A 392       3.010 -14.048  95.387  1.00  0.920          N  
ATOM   6108  CA  PRO A 392       3.171 -14.956  94.254  1.00  1.260          C  
ATOM   6109  C   PRO A 392       3.593 -14.285  92.952  1.00  0.560          C  
ATOM   6110  O   PRO A 392       3.489 -13.064  92.808  1.00  0.260          O  
ATOM   6111  CB  PRO A 392       1.773 -15.564  94.120  1.00  1.890          C  
ATOM   6112  CG  PRO A 392       0.847 -14.480  94.576  1.00  1.890          C  
ATOM   6113  CD  PRO A 392       1.577 -13.793  95.703  1.00  1.890          C  
ATOM   6114  HA  PRO A 392       3.902 -15.733  94.530  1.00  1.510          H  
ATOM   6115 1HB  PRO A 392       1.592 -15.859  93.071  1.00  2.270          H  
ATOM   6116 2HB  PRO A 392       1.696 -16.478  94.728  1.00  2.270          H  
ATOM   6117 1HG  PRO A 392       0.625 -13.795  93.741  1.00  2.270          H  
ATOM   6118 2HG  PRO A 392      -0.116 -14.910  94.895  1.00  2.270          H  
ATOM   6119 1HD  PRO A 392       1.336 -12.744  95.635  1.00  2.270          H  
ATOM   6120 2HD  PRO A 392       1.296 -14.239  96.675  1.00  2.270          H  
ATOM   6121  N   ASN A 393       4.027 -15.103  91.990  1.00  0.950          N  
ATOM   6122  CA  ASN A 393       4.344 -14.669  90.628  1.00  0.650          C  
ATOM   6123  C   ASN A 393       3.095 -14.876  89.781  1.00  0.300          C  
ATOM   6124  O   ASN A 393       2.797 -15.995  89.368  1.00  0.360          O  
ATOM   6125  CB  ASN A 393       5.497 -15.510  90.080  1.00  1.030          C  
ATOM   6126  CG  ASN A 393       6.039 -15.075  88.734  1.00  1.030          C  
ATOM   6127  OD1 ASN A 393       5.586 -14.125  88.086  1.00  1.030          O  
ATOM   6128  ND2 ASN A 393       7.049 -15.787  88.294  1.00  1.030          N  
ATOM   6129  H   ASN A 393       4.117 -16.088  92.202  1.00  1.140          H  
ATOM   6130  HA  ASN A 393       4.590 -13.606  90.619  1.00  0.780          H  
ATOM   6131 1HB  ASN A 393       6.312 -15.545  90.792  1.00  1.240          H  
ATOM   6132 2HB  ASN A 393       5.146 -16.535  89.971  1.00  1.240          H  
ATOM   6133 1HD2 ASN A 393       7.470 -15.568  87.412  1.00  1.240          H  
ATOM   6134 2HD2 ASN A 393       7.397 -16.550  88.837  1.00  1.240          H  
ATOM   6135  N   SER A 394       2.354 -13.810  89.563  1.00  0.310          N  
ATOM   6136  CA  SER A 394       1.054 -13.856  88.909  1.00  0.250          C  
ATOM   6137  C   SER A 394       0.709 -12.490  88.401  1.00  0.720          C  
ATOM   6138  O   SER A 394       1.576 -11.779  87.914  1.00  1.780          O  
ATOM   6139  CB  SER A 394      -0.009 -14.328  89.882  1.00  0.370          C  
ATOM   6140  OG  SER A 394      -1.231 -14.545  89.224  1.00  0.370          O  
ATOM   6141  H   SER A 394       2.692 -12.921  89.901  1.00  0.370          H  
ATOM   6142  HA  SER A 394       1.105 -14.544  88.063  1.00  0.300          H  
ATOM   6143 1HB  SER A 394       0.322 -15.256  90.351  1.00  0.450          H  
ATOM   6144 2HB  SER A 394      -0.137 -13.591  90.676  1.00  0.450          H  
ATOM   6145  HG  SER A 394      -1.805 -14.980  89.873  1.00  0.450          H  
ATOM   6146  N   ARG A 395      -0.570 -12.170  88.405  1.00  0.160          N  
ATOM   6147  CA  ARG A 395      -1.007 -10.814  88.120  1.00  0.830          C  
ATOM   6148  C   ARG A 395      -2.277 -10.381  88.871  1.00  0.300          C  
ATOM   6149  O   ARG A 395      -2.870  -9.370  88.509  1.00  0.470          O  
ATOM   6150  CB  ARG A 395      -1.187 -10.608  86.620  1.00  0.890          C  
ATOM   6151  CG  ARG A 395      -2.227 -11.472  85.930  1.00  0.890          C  
ATOM   6152  CD  ARG A 395      -2.234 -11.201  84.460  1.00  0.890          C  
ATOM   6153  NE  ARG A 395      -3.203 -12.025  83.735  1.00  0.890          N  
ATOM   6154  CZ  ARG A 395      -3.406 -11.986  82.396  1.00  0.890          C  
ATOM   6155  NH1 ARG A 395      -2.711 -11.159  81.639  1.00  0.890          N  
ATOM   6156  NH2 ARG A 395      -4.309 -12.783  81.843  1.00  0.890          N  
ATOM   6157  H   ARG A 395      -1.224 -12.885  88.702  1.00  0.190          H  
ATOM   6158  HA  ARG A 395      -0.206 -10.143  88.433  1.00  1.000          H  
ATOM   6159 1HB  ARG A 395      -1.455  -9.570  86.434  1.00  1.070          H  
ATOM   6160 2HB  ARG A 395      -0.235 -10.787  86.120  1.00  1.070          H  
ATOM   6161 1HG  ARG A 395      -1.995 -12.524  86.090  1.00  1.070          H  
ATOM   6162 2HG  ARG A 395      -3.216 -11.247  86.330  1.00  1.070          H  
ATOM   6163 1HD  ARG A 395      -2.485 -10.153  84.299  1.00  1.070          H  
ATOM   6164 2HD  ARG A 395      -1.241 -11.405  84.059  1.00  1.070          H  
ATOM   6165  HE  ARG A 395      -3.758 -12.676  84.273  1.00  1.070          H  
ATOM   6166 1HH1 ARG A 395      -2.023 -10.548  82.051  1.00  1.070          H  
ATOM   6167 2HH1 ARG A 395      -2.867 -11.134  80.641  1.00  1.070          H  
ATOM   6168 1HH2 ARG A 395      -4.843 -13.420  82.418  1.00  1.070          H  
ATOM   6169 2HH2 ARG A 395      -4.465 -12.758  80.846  1.00  1.070          H  
ATOM   6170  N   GLN A 396      -2.717 -11.124  89.891  1.00  0.300          N  
ATOM   6171  CA  GLN A 396      -3.962 -10.764  90.571  1.00  0.410          C  
ATOM   6172  C   GLN A 396      -3.734  -9.886  91.797  1.00  0.320          C  
ATOM   6173  O   GLN A 396      -2.649  -9.928  92.370  1.00  0.290          O  
ATOM   6174  CB  GLN A 396      -4.733 -12.022  90.988  1.00  0.530          C  
ATOM   6175  CG  GLN A 396      -5.195 -12.871  89.837  1.00  0.530          C  
ATOM   6176  CD  GLN A 396      -6.165 -12.111  88.973  1.00  0.530          C  
ATOM   6177  OE1 GLN A 396      -7.151 -11.560  89.470  1.00  0.530          O  
ATOM   6178  NE2 GLN A 396      -5.893 -12.066  87.684  1.00  0.530          N  
ATOM   6179  H   GLN A 396      -2.199 -11.930  90.204  1.00  0.360          H  
ATOM   6180  HA  GLN A 396      -4.562 -10.239  89.844  1.00  0.490          H  
ATOM   6181 1HB  GLN A 396      -4.092 -12.639  91.617  1.00  0.640          H  
ATOM   6182 2HB  GLN A 396      -5.599 -11.751  91.589  1.00  0.640          H  
ATOM   6183 1HG  GLN A 396      -4.337 -13.149  89.227  1.00  0.640          H  
ATOM   6184 2HG  GLN A 396      -5.695 -13.761  90.220  1.00  0.640          H  
ATOM   6185 1HE2 GLN A 396      -6.502 -11.571  87.059  1.00  0.640          H  
ATOM   6186 2HE2 GLN A 396      -5.083 -12.527  87.329  1.00  0.640          H  
ATOM   6187  N   PRO A 397      -4.720  -9.055  92.203  1.00  0.330          N  
ATOM   6188  CA  PRO A 397      -4.731  -8.290  93.442  1.00  0.280          C  
ATOM   6189  C   PRO A 397      -4.644  -9.241  94.621  1.00  0.180          C  
ATOM   6190  O   PRO A 397      -5.142 -10.367  94.550  1.00  0.210          O  
ATOM   6191  CB  PRO A 397      -6.086  -7.578  93.406  1.00  0.420          C  
ATOM   6192  CG  PRO A 397      -6.448  -7.503  91.945  1.00  0.420          C  
ATOM   6193  CD  PRO A 397      -5.893  -8.771  91.327  1.00  0.420          C  
ATOM   6194  HA  PRO A 397      -3.900  -7.574  93.459  1.00  0.340          H  
ATOM   6195 1HB  PRO A 397      -6.825  -8.125  94.014  1.00  0.500          H  
ATOM   6196 2HB  PRO A 397      -5.987  -6.579  93.870  1.00  0.500          H  
ATOM   6197 1HG  PRO A 397      -7.542  -7.415  91.841  1.00  0.500          H  
ATOM   6198 2HG  PRO A 397      -6.014  -6.592  91.503  1.00  0.500          H  
ATOM   6199 1HD  PRO A 397      -6.629  -9.590  91.358  1.00  0.500          H  
ATOM   6200 2HD  PRO A 397      -5.596  -8.500  90.306  1.00  0.500          H  
ATOM   6201  N   LEU A 398      -4.014  -8.802  95.696  1.00  0.110          N  
ATOM   6202  CA  LEU A 398      -3.899  -9.648  96.869  1.00  0.150          C  
ATOM   6203  C   LEU A 398      -4.864  -9.218  97.932  1.00  0.270          C  
ATOM   6204  O   LEU A 398      -4.987  -8.028  98.229  1.00  0.520          O  
ATOM   6205  CB  LEU A 398      -2.502  -9.541  97.494  1.00  0.190          C  
ATOM   6206  CG  LEU A 398      -1.320  -9.855  96.610  1.00  0.190          C  
ATOM   6207  CD1 LEU A 398      -0.034  -9.562  97.402  1.00  0.190          C  
ATOM   6208  CD2 LEU A 398      -1.350 -11.289  96.114  1.00  0.190          C  
ATOM   6209  H   LEU A 398      -3.652  -7.848  95.696  1.00  0.130          H  
ATOM   6210  HA  LEU A 398      -4.125 -10.677  96.598  1.00  0.180          H  
ATOM   6211 1HB  LEU A 398      -2.374  -8.524  97.854  1.00  0.230          H  
ATOM   6212 2HB  LEU A 398      -2.463 -10.207  98.357  1.00  0.230          H  
ATOM   6213  HG  LEU A 398      -1.360  -9.224  95.772  1.00  0.230          H  
ATOM   6214 1HD1 LEU A 398       0.824  -9.738  96.776  1.00  0.230          H  
ATOM   6215 2HD1 LEU A 398      -0.032  -8.517  97.718  1.00  0.230          H  
ATOM   6216 3HD1 LEU A 398       0.021 -10.206  98.277  1.00  0.230          H  
ATOM   6217 1HD2 LEU A 398      -0.496 -11.446  95.469  1.00  0.230          H  
ATOM   6218 2HD2 LEU A 398      -1.309 -11.978  96.956  1.00  0.230          H  
ATOM   6219 3HD2 LEU A 398      -2.260 -11.465  95.539  1.00  0.230          H  
ATOM   6220  N   THR A 399      -5.457 -10.191  98.601  1.00  0.120          N  
ATOM   6221  CA  THR A 399      -6.303  -9.886  99.742  1.00  0.150          C  
ATOM   6222  C   THR A 399      -5.478 -10.139 100.981  1.00  0.150          C  
ATOM   6223  O   THR A 399      -4.953 -11.238 101.174  1.00  0.150          O  
ATOM   6224  CB  THR A 399      -7.586 -10.748  99.778  1.00  0.200          C  
ATOM   6225  OG1 THR A 399      -8.370 -10.496  98.605  1.00  0.200          O  
ATOM   6226  CG2 THR A 399      -8.421 -10.398 101.025  1.00  0.200          C  
ATOM   6227  H   THR A 399      -5.325 -11.150  98.307  1.00  0.140          H  
ATOM   6228  HA  THR A 399      -6.586  -8.831  99.723  1.00  0.180          H  
ATOM   6229  HB  THR A 399      -7.317 -11.803  99.807  1.00  0.240          H  
ATOM   6230  HG1 THR A 399      -7.890 -10.794  97.830  1.00  0.240          H  
ATOM   6231 1HG2 THR A 399      -9.323 -11.006 101.036  1.00  0.240          H  
ATOM   6232 2HG2 THR A 399      -7.848 -10.595 101.931  1.00  0.240          H  
ATOM   6233 3HG2 THR A 399      -8.694  -9.342 100.995  1.00  0.240          H  
ATOM   6234  N   ILE A 400      -5.346  -9.117 101.806  1.00  0.150          N  
ATOM   6235  CA  ILE A 400      -4.558  -9.204 103.020  1.00  0.140          C  
ATOM   6236  C   ILE A 400      -5.421  -9.104 104.256  1.00  0.150          C  
ATOM   6237  O   ILE A 400      -6.062  -8.082 104.502  1.00  0.120          O  
ATOM   6238  CB  ILE A 400      -3.504  -8.077 103.040  1.00  0.200          C  
ATOM   6239  CG1 ILE A 400      -2.539  -8.240 101.816  1.00  0.200          C  
ATOM   6240  CG2 ILE A 400      -2.767  -7.981 104.422  1.00  0.200          C  
ATOM   6241  CD1 ILE A 400      -1.609  -7.058 101.579  1.00  0.200          C  
ATOM   6242  H   ILE A 400      -5.821  -8.238 101.576  1.00  0.180          H  
ATOM   6243  HA  ILE A 400      -4.046 -10.165 103.036  1.00  0.170          H  
ATOM   6244  HB  ILE A 400      -4.016  -7.179 102.873  1.00  0.240          H  
ATOM   6245 1HG1 ILE A 400      -1.939  -9.135 101.961  1.00  0.240          H  
ATOM   6246 2HG1 ILE A 400      -3.136  -8.369 100.913  1.00  0.240          H  
ATOM   6247 1HG2 ILE A 400      -2.075  -7.149 104.412  1.00  0.240          H  
ATOM   6248 2HG2 ILE A 400      -3.489  -7.813 105.224  1.00  0.240          H  
ATOM   6249 3HG2 ILE A 400      -2.222  -8.905 104.617  1.00  0.240          H  
ATOM   6250 1HD1 ILE A 400      -0.987  -7.256 100.704  1.00  0.240          H  
ATOM   6251 2HD1 ILE A 400      -2.201  -6.167 101.402  1.00  0.240          H  
ATOM   6252 3HD1 ILE A 400      -0.969  -6.903 102.437  1.00  0.240          H  
ATOM   6253  N   THR A 401      -5.412 -10.158 105.057  1.00  0.200          N  
ATOM   6254  CA  THR A 401      -6.197 -10.180 106.284  1.00  0.210          C  
ATOM   6255  C   THR A 401      -5.272 -10.376 107.461  1.00  0.230          C  
ATOM   6256  O   THR A 401      -4.495 -11.337 107.484  1.00  0.270          O  
ATOM   6257  CB  THR A 401      -7.234 -11.332 106.291  1.00  0.290          C  
ATOM   6258  OG1 THR A 401      -8.135 -11.189 105.189  1.00  0.290          O  
ATOM   6259  CG2 THR A 401      -8.044 -11.306 107.627  1.00  0.290          C  
ATOM   6260  H   THR A 401      -4.861 -10.962 104.791  1.00  0.240          H  
ATOM   6261  HA  THR A 401      -6.710  -9.228 106.410  1.00  0.250          H  
ATOM   6262  HB  THR A 401      -6.720 -12.278 106.194  1.00  0.350          H  
ATOM   6263  HG1 THR A 401      -7.668 -11.389 104.376  1.00  0.350          H  
ATOM   6264 1HG2 THR A 401      -8.772 -12.114 107.621  1.00  0.350          H  
ATOM   6265 2HG2 THR A 401      -7.383 -11.436 108.482  1.00  0.350          H  
ATOM   6266 3HG2 THR A 401      -8.561 -10.359 107.726  1.00  0.350          H  
ATOM   6267  N   VAL A 402      -5.380  -9.494 108.452  1.00  0.200          N  
ATOM   6268  CA  VAL A 402      -4.574  -9.597 109.669  1.00  0.220          C  
ATOM   6269  C   VAL A 402      -5.453  -9.721 110.884  1.00  0.260          C  
ATOM   6270  O   VAL A 402      -6.451  -9.010 111.031  1.00  0.230          O  
ATOM   6271  CB  VAL A 402      -3.591  -8.427 109.853  1.00  0.300          C  
ATOM   6272  CG1 VAL A 402      -2.832  -8.569 111.152  1.00  0.300          C  
ATOM   6273  CG2 VAL A 402      -2.613  -8.457 108.786  1.00  0.300          C  
ATOM   6274  H   VAL A 402      -6.056  -8.729 108.328  1.00  0.240          H  
ATOM   6275  HA  VAL A 402      -3.986 -10.505 109.617  1.00  0.260          H  
ATOM   6276  HB  VAL A 402      -4.134  -7.486 109.869  1.00  0.360          H  
ATOM   6277 1HG1 VAL A 402      -2.133  -7.765 111.260  1.00  0.360          H  
ATOM   6278 2HG1 VAL A 402      -3.496  -8.559 111.994  1.00  0.360          H  
ATOM   6279 3HG1 VAL A 402      -2.285  -9.512 111.141  1.00  0.360          H  
ATOM   6280 1HG2 VAL A 402      -1.917  -7.653 108.948  1.00  0.360          H  
ATOM   6281 2HG2 VAL A 402      -2.103  -9.396 108.841  1.00  0.360          H  
ATOM   6282 3HG2 VAL A 402      -3.093  -8.356 107.818  1.00  0.360          H  
ATOM   6283  N   ARG A 403      -5.101 -10.672 111.739  1.00  0.310          N  
ATOM   6284  CA  ARG A 403      -5.854 -10.919 112.949  1.00  0.350          C  
ATOM   6285  C   ARG A 403      -4.937 -11.071 114.165  1.00  0.400          C  
ATOM   6286  O   ARG A 403      -3.834 -11.624 114.056  1.00  0.530          O  
ATOM   6287  CB  ARG A 403      -6.701 -12.157 112.736  1.00  0.470          C  
ATOM   6288  CG  ARG A 403      -7.655 -12.551 113.825  1.00  0.470          C  
ATOM   6289  CD  ARG A 403      -8.497 -13.682 113.381  1.00  0.470          C  
ATOM   6290  NE  ARG A 403      -9.422 -13.290 112.299  1.00  0.470          N  
ATOM   6291  CZ  ARG A 403      -9.918 -14.124 111.345  1.00  0.470          C  
ATOM   6292  NH1 ARG A 403      -9.569 -15.397 111.318  1.00  0.470          N  
ATOM   6293  NH2 ARG A 403     -10.755 -13.663 110.430  1.00  0.470          N  
ATOM   6294  H   ARG A 403      -4.262 -11.225 111.537  1.00  0.370          H  
ATOM   6295  HA  ARG A 403      -6.501 -10.076 113.102  1.00  0.420          H  
ATOM   6296 1HB  ARG A 403      -7.266 -12.047 111.813  1.00  0.570          H  
ATOM   6297 2HB  ARG A 403      -6.033 -12.996 112.616  1.00  0.570          H  
ATOM   6298 1HG  ARG A 403      -7.097 -12.885 114.693  1.00  0.570          H  
ATOM   6299 2HG  ARG A 403      -8.294 -11.714 114.097  1.00  0.570          H  
ATOM   6300 1HD  ARG A 403      -7.851 -14.478 113.027  1.00  0.570          H  
ATOM   6301 2HD  ARG A 403      -9.090 -14.037 114.224  1.00  0.570          H  
ATOM   6302  HE  ARG A 403      -9.733 -12.308 112.291  1.00  0.570          H  
ATOM   6303 1HH1 ARG A 403      -8.931 -15.768 112.003  1.00  0.570          H  
ATOM   6304 2HH1 ARG A 403      -9.933 -16.010 110.600  1.00  0.570          H  
ATOM   6305 1HH2 ARG A 403     -11.034 -12.692 110.435  1.00  0.570          H  
ATOM   6306 2HH2 ARG A 403     -11.119 -14.282 109.723  1.00  0.570          H  
ATOM   6307  N   THR A 404      -5.382 -10.612 115.336  1.00  0.300          N  
ATOM   6308  CA  THR A 404      -4.517 -10.797 116.499  1.00  0.360          C  
ATOM   6309  C   THR A 404      -4.528 -12.245 116.953  1.00  0.510          C  
ATOM   6310  O   THR A 404      -5.409 -13.022 116.611  1.00  0.610          O  
ATOM   6311  CB  THR A 404      -4.906  -9.881 117.690  1.00  0.480          C  
ATOM   6312  OG1 THR A 404      -6.256 -10.174 118.104  1.00  0.480          O  
ATOM   6313  CG2 THR A 404      -4.782  -8.435 117.301  1.00  0.480          C  
ATOM   6314  H   THR A 404      -6.294 -10.142 115.382  1.00  0.360          H  
ATOM   6315  HA  THR A 404      -3.501 -10.548 116.226  1.00  0.430          H  
ATOM   6316  HB  THR A 404      -4.233 -10.080 118.528  1.00  0.580          H  
ATOM   6317  HG1 THR A 404      -6.254 -11.035 118.562  1.00  0.580          H  
ATOM   6318 1HG2 THR A 404      -5.049  -7.800 118.143  1.00  0.580          H  
ATOM   6319 2HG2 THR A 404      -3.756  -8.224 116.997  1.00  0.580          H  
ATOM   6320 3HG2 THR A 404      -5.439  -8.252 116.493  1.00  0.580          H  
ATOM   6321  N   LYS A 405      -3.520 -12.598 117.713  1.00  0.710          N  
ATOM   6322  CA  LYS A 405      -3.344 -13.879 118.368  1.00  0.940          C  
ATOM   6323  C   LYS A 405      -4.067 -14.029 119.678  1.00  0.410          C  
ATOM   6324  O   LYS A 405      -4.652 -13.036 120.108  1.00  1.510          O  
ATOM   6325  CB  LYS A 405      -1.883 -14.309 118.447  1.00  1.220          C  
ATOM   6326  CG  LYS A 405      -1.208 -14.739 117.147  1.00  1.220          C  
ATOM   6327  CD  LYS A 405      -1.762 -16.143 116.760  1.00  1.220          C  
ATOM   6328  CE  LYS A 405      -0.938 -16.837 115.714  1.00  1.220          C  
ATOM   6329  NZ  LYS A 405      -1.511 -18.169 115.338  1.00  1.220          N  
ATOM   6330  H   LYS A 405      -2.791 -11.908 117.893  1.00  0.850          H  
ATOM   6331  HA  LYS A 405      -3.810 -14.613 117.719  1.00  1.130          H  
ATOM   6332 1HB  LYS A 405      -1.384 -13.523 118.849  1.00  1.470          H  
ATOM   6333 2HB  LYS A 405      -1.719 -15.161 119.086  1.00  1.470          H  
ATOM   6334 1HG  LYS A 405      -1.443 -14.020 116.357  1.00  1.470          H  
ATOM   6335 2HG  LYS A 405      -0.135 -14.793 117.262  1.00  1.470          H  
ATOM   6336 1HD  LYS A 405      -1.821 -16.777 117.646  1.00  1.470          H  
ATOM   6337 2HD  LYS A 405      -2.761 -16.034 116.346  1.00  1.470          H  
ATOM   6338 1HE  LYS A 405      -0.895 -16.231 114.862  1.00  1.470          H  
ATOM   6339 2HE  LYS A 405       0.073 -16.982 116.095  1.00  1.470          H  
ATOM   6340 1HZ  LYS A 405      -0.931 -18.601 114.634  1.00  1.470          H  
ATOM   6341 2HZ  LYS A 405      -1.548 -18.767 116.153  1.00  1.470          H  
ATOM   6342 3HZ  LYS A 405      -2.443 -18.046 114.971  1.00  1.470          H  
ATOM   6343  N   LYS A 406      -3.332 -14.773 120.460  1.00  0.840          N  
ATOM   6344  CA  LYS A 406      -3.830 -15.799 121.305  1.00  1.110          C  
ATOM   6345  C   LYS A 406      -3.282 -15.553 122.694  1.00  1.030          C  
ATOM   6346  O   LYS A 406      -2.145 -15.975 122.862  1.00  1.670          O  
ATOM   6347  CB  LYS A 406      -3.373 -17.161 120.748  1.00  1.450          C  
ATOM   6348  CG  LYS A 406      -3.830 -18.451 121.481  1.00  1.450          C  
ATOM   6349  CD  LYS A 406      -5.298 -18.831 121.186  1.00  1.450          C  
ATOM   6350  CE  LYS A 406      -5.627 -20.221 121.776  1.00  1.450          C  
ATOM   6351  NZ  LYS A 406      -7.028 -20.671 121.465  1.00  1.450          N  
ATOM   6352  H   LYS A 406      -2.658 -14.220 120.969  1.00  1.010          H  
ATOM   6353  HA  LYS A 406      -4.912 -15.752 121.337  1.00  1.330          H  
ATOM   6354 1HB  LYS A 406      -3.708 -17.246 119.715  1.00  1.740          H  
ATOM   6355 2HB  LYS A 406      -2.283 -17.183 120.726  1.00  1.740          H  
ATOM   6356 1HG  LYS A 406      -3.197 -19.269 121.142  1.00  1.740          H  
ATOM   6357 2HG  LYS A 406      -3.689 -18.354 122.551  1.00  1.740          H  
ATOM   6358 1HD  LYS A 406      -5.970 -18.093 121.636  1.00  1.740          H  
ATOM   6359 2HD  LYS A 406      -5.470 -18.848 120.112  1.00  1.740          H  
ATOM   6360 1HE  LYS A 406      -4.928 -20.949 121.368  1.00  1.740          H  
ATOM   6361 2HE  LYS A 406      -5.505 -20.182 122.859  1.00  1.740          H  
ATOM   6362 1HZ  LYS A 406      -7.197 -21.576 121.865  1.00  1.740          H  
ATOM   6363 2HZ  LYS A 406      -7.727 -20.017 121.847  1.00  1.740          H  
ATOM   6364 3HZ  LYS A 406      -7.167 -20.726 120.471  1.00  1.740          H  
ATOM   6365  N   ASP A 407      -4.219 -15.837 123.551  1.00  1.020          N  
ATOM   6366  CA  ASP A 407      -4.335 -15.244 124.856  1.00  0.810          C  
ATOM   6367  C   ASP A 407      -5.364 -16.110 125.521  1.00  0.720          C  
ATOM   6368  O   ASP A 407      -5.790 -17.106 124.928  1.00  0.730          O  
ATOM   6369  CB  ASP A 407      -4.783 -13.779 124.778  1.00  1.220          C  
ATOM   6370  CG  ASP A 407      -4.381 -12.967 126.002  1.00  1.220          C  
ATOM   6371  OD1 ASP A 407      -4.419 -13.529 127.088  1.00  1.220          O  
ATOM   6372  OD2 ASP A 407      -4.049 -11.818 125.856  1.00  1.220          O  
ATOM   6373  H   ASP A 407      -4.330 -16.835 123.655  1.00  1.220          H  
ATOM   6374  HA  ASP A 407      -3.389 -15.321 125.396  1.00  0.970          H  
ATOM   6375 1HB  ASP A 407      -4.361 -13.305 123.892  1.00  1.460          H  
ATOM   6376 2HB  ASP A 407      -5.872 -13.740 124.680  1.00  1.460          H  
ATOM   6377  N   THR A 408      -5.757 -15.805 126.731  1.00  0.690          N  
ATOM   6378  CA  THR A 408      -6.836 -16.614 127.283  1.00  0.760          C  
ATOM   6379  C   THR A 408      -8.201 -16.299 126.628  1.00  0.630          C  
ATOM   6380  O   THR A 408      -8.734 -15.203 126.753  1.00  0.450          O  
ATOM   6381  CB  THR A 408      -6.938 -16.427 128.815  1.00  1.040          C  
ATOM   6382  OG1 THR A 408      -5.706 -16.834 129.427  1.00  1.040          O  
ATOM   6383  CG2 THR A 408      -8.090 -17.252 129.390  1.00  1.040          C  
ATOM   6384  H   THR A 408      -5.352 -14.995 127.204  1.00  0.830          H  
ATOM   6385  HA  THR A 408      -6.608 -17.663 127.093  1.00  0.910          H  
ATOM   6386  HB  THR A 408      -7.108 -15.374 129.039  1.00  1.240          H  
ATOM   6387  HG1 THR A 408      -5.013 -16.217 129.183  1.00  1.240          H  
ATOM   6388 1HG2 THR A 408      -8.134 -17.103 130.467  1.00  1.240          H  
ATOM   6389 2HG2 THR A 408      -9.029 -16.931 128.952  1.00  1.240          H  
ATOM   6390 3HG2 THR A 408      -7.927 -18.306 129.177  1.00  1.240          H  
ATOM   6391  N   LEU A 409      -8.779 -17.308 125.951  1.00  1.660          N  
ATOM   6392  CA  LEU A 409     -10.096 -17.269 125.278  1.00  1.840          C  
ATOM   6393  C   LEU A 409     -10.458 -16.094 124.328  1.00  0.900          C  
ATOM   6394  O   LEU A 409     -11.561 -15.545 124.455  1.00  1.800          O  
ATOM   6395  CB  LEU A 409     -11.165 -17.324 126.380  1.00  2.500          C  
ATOM   6396  CG  LEU A 409     -11.119 -18.555 127.339  1.00  2.500          C  
ATOM   6397  CD1 LEU A 409     -12.142 -18.347 128.434  1.00  2.500          C  
ATOM   6398  CD2 LEU A 409     -11.410 -19.845 126.581  1.00  2.500          C  
ATOM   6399  H   LEU A 409      -8.248 -18.169 125.893  1.00  1.990          H  
ATOM   6400  HA  LEU A 409     -10.163 -18.170 124.669  1.00  2.210          H  
ATOM   6401 1HB  LEU A 409     -11.082 -16.426 126.991  1.00  3.000          H  
ATOM   6402 2HB  LEU A 409     -12.147 -17.323 125.907  1.00  3.000          H  
ATOM   6403  HG  LEU A 409     -10.143 -18.628 127.794  1.00  3.000          H  
ATOM   6404 1HD1 LEU A 409     -12.115 -19.190 129.124  1.00  3.000          H  
ATOM   6405 2HD1 LEU A 409     -11.912 -17.429 128.976  1.00  3.000          H  
ATOM   6406 3HD1 LEU A 409     -13.136 -18.270 127.995  1.00  3.000          H  
ATOM   6407 1HD2 LEU A 409     -11.382 -20.684 127.277  1.00  3.000          H  
ATOM   6408 2HD2 LEU A 409     -12.400 -19.785 126.126  1.00  3.000          H  
ATOM   6409 3HD2 LEU A 409     -10.672 -20.011 125.806  1.00  3.000          H  
ATOM   6410  N   PRO A 410      -9.613 -15.635 123.418  1.00  0.460          N  
ATOM   6411  CA  PRO A 410      -9.933 -14.573 122.529  1.00  1.140          C  
ATOM   6412  C   PRO A 410     -10.551 -14.907 121.193  1.00  0.610          C  
ATOM   6413  O   PRO A 410     -10.774 -13.980 120.454  1.00  0.570          O  
ATOM   6414  CB  PRO A 410      -8.558 -13.992 122.248  1.00  1.710          C  
ATOM   6415  CG  PRO A 410      -7.684 -15.208 122.211  1.00  1.710          C  
ATOM   6416  CD  PRO A 410      -8.252 -16.121 123.274  1.00  1.710          C  
ATOM   6417  HA  PRO A 410     -10.546 -13.845 123.068  1.00  1.370          H  
ATOM   6418 1HB  PRO A 410      -8.568 -13.424 121.305  1.00  2.050          H  
ATOM   6419 2HB  PRO A 410      -8.274 -13.289 123.044  1.00  2.050          H  
ATOM   6420 1HG  PRO A 410      -7.675 -15.658 121.205  1.00  2.050          H  
ATOM   6421 2HG  PRO A 410      -6.663 -14.903 122.440  1.00  2.050          H  
ATOM   6422 1HD  PRO A 410      -8.216 -17.186 122.998  1.00  2.050          H  
ATOM   6423 2HD  PRO A 410      -7.694 -15.892 124.122  1.00  2.050          H  
ATOM   6424  N   GLU A 411     -10.764 -16.157 120.813  1.00  0.440          N  
ATOM   6425  CA  GLU A 411     -11.105 -16.445 119.406  1.00  0.440          C  
ATOM   6426  C   GLU A 411     -12.019 -15.405 118.718  1.00  0.280          C  
ATOM   6427  O   GLU A 411     -11.610 -14.706 117.785  1.00  0.110          O  
ATOM   6428  CB  GLU A 411     -11.689 -17.854 119.321  1.00  0.620          C  
ATOM   6429  CG  GLU A 411     -10.637 -18.961 119.594  1.00  0.620          C  
ATOM   6430  CD  GLU A 411     -10.318 -19.152 121.068  1.00  0.620          C  
ATOM   6431  OE1 GLU A 411     -11.002 -18.583 121.877  1.00  0.620          O  
ATOM   6432  OE2 GLU A 411      -9.353 -19.821 121.380  1.00  0.620          O  
ATOM   6433  H   GLU A 411     -10.664 -16.944 121.455  1.00  0.530          H  
ATOM   6434  HA  GLU A 411     -10.168 -16.456 118.847  1.00  0.530          H  
ATOM   6435 1HB  GLU A 411     -12.498 -17.963 120.043  1.00  0.740          H  
ATOM   6436 2HB  GLU A 411     -12.107 -18.018 118.328  1.00  0.740          H  
ATOM   6437 1HG  GLU A 411     -11.007 -19.904 119.190  1.00  0.740          H  
ATOM   6438 2HG  GLU A 411      -9.720 -18.706 119.062  1.00  0.740          H  
ATOM   6439  N   SER A 412     -13.237 -15.244 119.221  1.00  0.410          N  
ATOM   6440  CA  SER A 412     -14.223 -14.328 118.639  1.00  0.440          C  
ATOM   6441  C   SER A 412     -13.921 -12.862 118.947  1.00  0.400          C  
ATOM   6442  O   SER A 412     -14.585 -11.954 118.440  1.00  0.480          O  
ATOM   6443  CB  SER A 412     -15.609 -14.687 119.141  1.00  0.600          C  
ATOM   6444  OG  SER A 412     -15.729 -14.454 120.523  1.00  0.600          O  
ATOM   6445  H   SER A 412     -13.511 -15.800 120.020  1.00  0.490          H  
ATOM   6446  HA  SER A 412     -14.204 -14.455 117.556  1.00  0.530          H  
ATOM   6447 1HB  SER A 412     -16.352 -14.097 118.605  1.00  0.720          H  
ATOM   6448 2HB  SER A 412     -15.809 -15.735 118.929  1.00  0.720          H  
ATOM   6449  HG  SER A 412     -16.613 -14.750 120.765  1.00  0.720          H  
ATOM   6450  N   ARG A 413     -12.941 -12.654 119.810  1.00  0.300          N  
ATOM   6451  CA  ARG A 413     -12.517 -11.367 120.296  1.00  0.270          C  
ATOM   6452  C   ARG A 413     -11.193 -10.937 119.663  1.00  0.210          C  
ATOM   6453  O   ARG A 413     -10.607  -9.941 120.093  1.00  0.230          O  
ATOM   6454  CB  ARG A 413     -12.314 -11.438 121.796  1.00  0.390          C  
ATOM   6455  CG  ARG A 413     -13.540 -11.820 122.565  1.00  0.390          C  
ATOM   6456  CD  ARG A 413     -13.380 -11.633 124.001  1.00  0.390          C  
ATOM   6457  NE  ARG A 413     -12.494 -12.597 124.655  1.00  0.390          N  
ATOM   6458  CZ  ARG A 413     -11.825 -12.379 125.805  1.00  0.390          C  
ATOM   6459  NH1 ARG A 413     -11.856 -11.212 126.428  1.00  0.390          N  
ATOM   6460  NH2 ARG A 413     -11.143 -13.379 126.285  1.00  0.390          N  
ATOM   6461  H   ARG A 413     -12.423 -13.455 120.132  1.00  0.360          H  
ATOM   6462  HA  ARG A 413     -13.284 -10.632 120.057  1.00  0.320          H  
ATOM   6463 1HB  ARG A 413     -11.535 -12.128 122.023  1.00  0.470          H  
ATOM   6464 2HB  ARG A 413     -12.000 -10.469 122.160  1.00  0.470          H  
ATOM   6465 1HG  ARG A 413     -14.395 -11.252 122.229  1.00  0.470          H  
ATOM   6466 2HG  ARG A 413     -13.736 -12.879 122.394  1.00  0.470          H  
ATOM   6467 1HD  ARG A 413     -13.024 -10.624 124.193  1.00  0.470          H  
ATOM   6468 2HD  ARG A 413     -14.340 -11.765 124.425  1.00  0.470          H  
ATOM   6469  HE  ARG A 413     -12.401 -13.558 124.265  1.00  0.470          H  
ATOM   6470 1HH1 ARG A 413     -12.377 -10.440 126.040  1.00  0.470          H  
ATOM   6471 2HH1 ARG A 413     -11.342 -11.091 127.289  1.00  0.470          H  
ATOM   6472 1HH2 ARG A 413     -11.180 -14.263 125.769  1.00  0.470          H  
ATOM   6473 2HH2 ARG A 413     -10.609 -13.301 127.138  1.00  0.470          H  
ATOM   6474  N   GLN A 414     -10.674 -11.695 118.694  1.00  0.160          N  
ATOM   6475  CA  GLN A 414      -9.415 -11.289 118.083  1.00  0.120          C  
ATOM   6476  C   GLN A 414      -9.714 -10.128 117.150  1.00  0.140          C  
ATOM   6477  O   GLN A 414     -10.732 -10.132 116.455  1.00  0.150          O  
ATOM   6478  CB  GLN A 414      -8.763 -12.457 117.335  1.00  0.180          C  
ATOM   6479  CG  GLN A 414      -8.283 -13.595 118.249  1.00  0.180          C  
ATOM   6480  CD  GLN A 414      -7.700 -14.787 117.508  1.00  0.180          C  
ATOM   6481  OE1 GLN A 414      -8.157 -15.157 116.423  1.00  0.180          O  
ATOM   6482  NE2 GLN A 414      -6.704 -15.420 118.107  1.00  0.180          N  
ATOM   6483  H   GLN A 414     -11.152 -12.549 118.380  1.00  0.190          H  
ATOM   6484  HA  GLN A 414      -8.733 -10.944 118.857  1.00  0.140          H  
ATOM   6485 1HB  GLN A 414      -9.469 -12.872 116.617  1.00  0.220          H  
ATOM   6486 2HB  GLN A 414      -7.903 -12.088 116.785  1.00  0.220          H  
ATOM   6487 1HG  GLN A 414      -7.518 -13.208 118.922  1.00  0.220          H  
ATOM   6488 2HG  GLN A 414      -9.114 -13.947 118.802  1.00  0.220          H  
ATOM   6489 1HE2 GLN A 414      -6.282 -16.214 117.670  1.00  0.220          H  
ATOM   6490 2HE2 GLN A 414      -6.373 -15.093 118.986  1.00  0.220          H  
ATOM   6491  N   ALA A 415      -8.857  -9.117 117.131  1.00  0.140          N  
ATOM   6492  CA  ALA A 415      -9.124  -8.004 116.226  1.00  0.150          C  
ATOM   6493  C   ALA A 415      -8.844  -8.456 114.821  1.00  0.200          C  
ATOM   6494  O   ALA A 415      -7.897  -9.209 114.627  1.00  0.220          O  
ATOM   6495  CB  ALA A 415      -8.302  -6.806 116.590  1.00  0.210          C  
ATOM   6496  H   ALA A 415      -8.018  -9.154 117.709  1.00  0.170          H  
ATOM   6497  HA  ALA A 415     -10.179  -7.742 116.306  1.00  0.180          H  
ATOM   6498 1HB  ALA A 415      -8.540  -5.978 115.927  1.00  0.250          H  
ATOM   6499 2HB  ALA A 415      -8.561  -6.563 117.593  1.00  0.250          H  
ATOM   6500 3HB  ALA A 415      -7.263  -7.027 116.529  1.00  0.250          H  
ATOM   6501  N   THR A 416      -9.635  -7.996 113.840  1.00  0.200          N  
ATOM   6502  CA  THR A 416      -9.408  -8.354 112.430  1.00  0.270          C  
ATOM   6503  C   THR A 416      -9.561  -7.151 111.491  1.00  0.300          C  
ATOM   6504  O   THR A 416     -10.493  -6.358 111.645  1.00  0.400          O  
ATOM   6505  CB  THR A 416     -10.394  -9.468 111.965  1.00  0.350          C  
ATOM   6506  OG1 THR A 416     -10.260 -10.619 112.810  1.00  0.350          O  
ATOM   6507  CG2 THR A 416     -10.085  -9.913 110.507  1.00  0.350          C  
ATOM   6508  H   THR A 416     -10.405  -7.385 114.073  1.00  0.240          H  
ATOM   6509  HA  THR A 416      -8.399  -8.733 112.334  1.00  0.320          H  
ATOM   6510  HB  THR A 416     -11.416  -9.098 112.024  1.00  0.420          H  
ATOM   6511  HG1 THR A 416     -10.547 -10.381 113.711  1.00  0.420          H  
ATOM   6512 1HG2 THR A 416     -10.776 -10.694 110.221  1.00  0.420          H  
ATOM   6513 2HG2 THR A 416     -10.193  -9.088 109.814  1.00  0.420          H  
ATOM   6514 3HG2 THR A 416      -9.062 -10.296 110.459  1.00  0.420          H  
ATOM   6515  N   LYS A 417      -8.686  -7.049 110.489  1.00  0.190          N  
ATOM   6516  CA  LYS A 417      -8.814  -6.027 109.440  1.00  0.190          C  
ATOM   6517  C   LYS A 417      -8.373  -6.548 108.078  1.00  0.150          C  
ATOM   6518  O   LYS A 417      -7.369  -7.265 107.976  1.00  0.130          O  
ATOM   6519  CB  LYS A 417      -8.011  -4.785 109.804  1.00  0.270          C  
ATOM   6520  CG  LYS A 417      -8.023  -3.604 108.815  1.00  0.270          C  
ATOM   6521  CD  LYS A 417      -9.303  -2.819 108.832  1.00  0.270          C  
ATOM   6522  CE  LYS A 417      -9.205  -1.625 107.893  1.00  0.270          C  
ATOM   6523  NZ  LYS A 417     -10.509  -0.938 107.738  1.00  0.270          N  
ATOM   6524  H   LYS A 417      -7.909  -7.720 110.477  1.00  0.230          H  
ATOM   6525  HA  LYS A 417      -9.865  -5.750 109.361  1.00  0.230          H  
ATOM   6526 1HB  LYS A 417      -8.374  -4.400 110.746  1.00  0.320          H  
ATOM   6527 2HB  LYS A 417      -6.985  -5.079 109.925  1.00  0.320          H  
ATOM   6528 1HG  LYS A 417      -7.201  -2.933 109.076  1.00  0.320          H  
ATOM   6529 2HG  LYS A 417      -7.876  -3.935 107.813  1.00  0.320          H  
ATOM   6530 1HD  LYS A 417     -10.133  -3.449 108.520  1.00  0.320          H  
ATOM   6531 2HD  LYS A 417      -9.496  -2.464 109.847  1.00  0.320          H  
ATOM   6532 1HE  LYS A 417      -8.477  -0.919 108.296  1.00  0.320          H  
ATOM   6533 2HE  LYS A 417      -8.863  -1.967 106.913  1.00  0.320          H  
ATOM   6534 1HZ  LYS A 417     -10.414  -0.154 107.107  1.00  0.320          H  
ATOM   6535 2HZ  LYS A 417     -11.158  -1.609 107.351  1.00  0.320          H  
ATOM   6536 3HZ  LYS A 417     -10.836  -0.611 108.639  1.00  0.320          H  
ATOM   6537  N   THR A 418      -9.095  -6.156 107.016  1.00  0.170          N  
ATOM   6538  CA  THR A 418      -8.698  -6.539 105.671  1.00  0.160          C  
ATOM   6539  C   THR A 418      -8.419  -5.344 104.762  1.00  0.150          C  
ATOM   6540  O   THR A 418      -9.123  -4.327 104.804  1.00  0.150          O  
ATOM   6541  CB  THR A 418      -9.816  -7.346 105.007  1.00  0.230          C  
ATOM   6542  OG1 THR A 418     -10.989  -6.520 104.912  1.00  0.230          O  
ATOM   6543  CG2 THR A 418     -10.134  -8.552 105.838  1.00  0.230          C  
ATOM   6544  H   THR A 418      -9.942  -5.615 107.126  1.00  0.200          H  
ATOM   6545  HA  THR A 418      -7.800  -7.138 105.734  1.00  0.190          H  
ATOM   6546  HB  THR A 418      -9.500  -7.657 104.009  1.00  0.270          H  
ATOM   6547  HG1 THR A 418     -10.816  -5.786 104.301  1.00  0.270          H  
ATOM   6548 1HG2 THR A 418     -10.926  -9.124 105.364  1.00  0.270          H  
ATOM   6549 2HG2 THR A 418      -9.253  -9.144 105.908  1.00  0.270          H  
ATOM   6550 3HG2 THR A 418     -10.452  -8.255 106.832  1.00  0.270          H  
ATOM   6551  N   MET A 419      -7.483  -5.550 103.834  1.00  0.140          N  
ATOM   6552  CA  MET A 419      -7.126  -4.591 102.784  1.00  0.130          C  
ATOM   6553  C   MET A 419      -6.828  -5.316 101.482  1.00  0.140          C  
ATOM   6554  O   MET A 419      -6.703  -6.543 101.460  1.00  0.180          O  
ATOM   6555  CB  MET A 419      -5.897  -3.754 103.129  1.00  0.190          C  
ATOM   6556  CG  MET A 419      -4.618  -4.567 103.246  1.00  0.190          C  
ATOM   6557  SD  MET A 419      -3.137  -3.611 103.475  1.00  0.190          S  
ATOM   6558  CE  MET A 419      -2.846  -3.051 101.777  1.00  0.190          C  
ATOM   6559  H   MET A 419      -6.967  -6.433 103.901  1.00  0.170          H  
ATOM   6560  HA  MET A 419      -7.973  -3.928 102.610  1.00  0.160          H  
ATOM   6561 1HB  MET A 419      -5.753  -3.001 102.366  1.00  0.220          H  
ATOM   6562 2HB  MET A 419      -6.068  -3.237 104.053  1.00  0.220          H  
ATOM   6563 1HG  MET A 419      -4.711  -5.272 104.076  1.00  0.220          H  
ATOM   6564 2HG  MET A 419      -4.488  -5.125 102.329  1.00  0.220          H  
ATOM   6565 1HE  MET A 419      -1.948  -2.446 101.744  1.00  0.220          H  
ATOM   6566 2HE  MET A 419      -2.725  -3.905 101.124  1.00  0.220          H  
ATOM   6567 3HE  MET A 419      -3.683  -2.455 101.425  1.00  0.220          H  
ATOM   6568  N   GLU A 420      -6.689  -4.556 100.403  1.00  0.130          N  
ATOM   6569  CA  GLU A 420      -6.325  -5.128  99.117  1.00  0.190          C  
ATOM   6570  C   GLU A 420      -5.117  -4.411  98.545  1.00  0.180          C  
ATOM   6571  O   GLU A 420      -5.032  -3.182  98.596  1.00  0.160          O  
ATOM   6572  CB  GLU A 420      -7.494  -5.047  98.128  1.00  0.240          C  
ATOM   6573  CG  GLU A 420      -7.217  -5.676  96.749  1.00  0.240          C  
ATOM   6574  CD  GLU A 420      -8.400  -5.622  95.836  1.00  0.240          C  
ATOM   6575  OE1 GLU A 420      -8.911  -4.542  95.618  1.00  0.240          O  
ATOM   6576  OE2 GLU A 420      -8.807  -6.653  95.358  1.00  0.240          O  
ATOM   6577  H   GLU A 420      -6.826  -3.556 100.474  1.00  0.160          H  
ATOM   6578  HA  GLU A 420      -6.063  -6.172  99.260  1.00  0.230          H  
ATOM   6579 1HB  GLU A 420      -8.362  -5.550  98.554  1.00  0.290          H  
ATOM   6580 2HB  GLU A 420      -7.763  -4.004  97.969  1.00  0.290          H  
ATOM   6581 1HG  GLU A 420      -6.393  -5.148  96.266  1.00  0.290          H  
ATOM   6582 2HG  GLU A 420      -6.912  -6.715  96.883  1.00  0.290          H  
ATOM   6583  N   ALA A 421      -4.169  -5.183  98.026  1.00  0.270          N  
ATOM   6584  CA  ALA A 421      -3.001  -4.588  97.399  1.00  0.280          C  
ATOM   6585  C   ALA A 421      -3.017  -4.912  95.906  1.00  0.210          C  
ATOM   6586  O   ALA A 421      -3.372  -6.020  95.496  1.00  0.230          O  
ATOM   6587  CB  ALA A 421      -1.717  -5.062  98.077  1.00  0.390          C  
ATOM   6588  H   ALA A 421      -4.310  -6.198  98.046  1.00  0.320          H  
ATOM   6589  HA  ALA A 421      -3.072  -3.511  97.512  1.00  0.340          H  
ATOM   6590 1HB  ALA A 421      -0.865  -4.569  97.623  1.00  0.470          H  
ATOM   6591 2HB  ALA A 421      -1.748  -4.800  99.130  1.00  0.470          H  
ATOM   6592 3HB  ALA A 421      -1.619  -6.140  97.976  1.00  0.470          H  
ATOM   6593  N   HIS A 422      -2.569  -3.974  95.087  1.00  0.160          N  
ATOM   6594  CA  HIS A 422      -2.551  -4.202  93.636  1.00  0.130          C  
ATOM   6595  C   HIS A 422      -1.134  -4.276  93.074  1.00  0.140          C  
ATOM   6596  O   HIS A 422      -0.229  -3.664  93.639  1.00  0.290          O  
ATOM   6597  CB  HIS A 422      -3.355  -3.110  92.949  1.00  0.190          C  
ATOM   6598  CG  HIS A 422      -4.794  -3.199  93.211  1.00  0.190          C  
ATOM   6599  ND1 HIS A 422      -5.654  -3.861  92.372  1.00  0.190          N  
ATOM   6600  CD2 HIS A 422      -5.544  -2.725  94.229  1.00  0.190          C  
ATOM   6601  CE1 HIS A 422      -6.881  -3.791  92.866  1.00  0.190          C  
ATOM   6602  NE2 HIS A 422      -6.838  -3.103  93.986  1.00  0.190          N  
ATOM   6603  H   HIS A 422      -2.304  -3.075  95.513  1.00  0.190          H  
ATOM   6604  HA  HIS A 422      -3.058  -5.139  93.441  1.00  0.160          H  
ATOM   6605 1HB  HIS A 422      -3.052  -2.178  93.344  1.00  0.230          H  
ATOM   6606 2HB  HIS A 422      -3.172  -3.098  91.876  1.00  0.230          H  
ATOM   6607  HD2 HIS A 422      -5.185  -2.151  95.087  1.00  0.230          H  
ATOM   6608  HE1 HIS A 422      -7.779  -4.228  92.428  1.00  0.230          H  
ATOM   6609  HE2 HIS A 422      -7.640  -2.891  94.585  1.00  0.230          H  
ATOM   6610  N   PRO A 423      -0.883  -5.098  92.038  1.00  0.040          N  
ATOM   6611  CA  PRO A 423       0.408  -5.249  91.410  1.00  0.070          C  
ATOM   6612  C   PRO A 423       0.798  -4.032  90.611  1.00  0.130          C  
ATOM   6613  O   PRO A 423      -0.054  -3.390  89.994  1.00  0.250          O  
ATOM   6614  CB  PRO A 423       0.197  -6.458  90.487  1.00  0.110          C  
ATOM   6615  CG  PRO A 423      -1.293  -6.456  90.178  1.00  0.110          C  
ATOM   6616  CD  PRO A 423      -1.956  -5.941  91.437  1.00  0.110          C  
ATOM   6617  HA  PRO A 423       1.160  -5.474  92.178  1.00  0.080          H  
ATOM   6618 1HB  PRO A 423       0.820  -6.332  89.582  1.00  0.130          H  
ATOM   6619 2HB  PRO A 423       0.540  -7.376  90.979  1.00  0.130          H  
ATOM   6620 1HG  PRO A 423      -1.493  -5.815  89.303  1.00  0.130          H  
ATOM   6621 2HG  PRO A 423      -1.631  -7.475  89.911  1.00  0.130          H  
ATOM   6622 1HD  PRO A 423      -2.840  -5.354  91.157  1.00  0.130          H  
ATOM   6623 2HD  PRO A 423      -2.203  -6.793  92.081  1.00  0.130          H  
ATOM   6624  N   TYR A 424       2.093  -3.803  90.544  1.00  0.250          N  
ATOM   6625  CA  TYR A 424       2.702  -2.792  89.694  1.00  0.360          C  
ATOM   6626  C   TYR A 424       2.488  -3.140  88.222  1.00  0.390          C  
ATOM   6627  O   TYR A 424       2.733  -4.281  87.817  1.00  0.460          O  
ATOM   6628  CB  TYR A 424       4.186  -2.764  90.010  1.00  0.460          C  
ATOM   6629  CG  TYR A 424       5.064  -1.747  89.322  1.00  0.460          C  
ATOM   6630  CD1 TYR A 424       5.237  -0.479  89.861  1.00  0.460          C  
ATOM   6631  CD2 TYR A 424       5.729  -2.094  88.177  1.00  0.460          C  
ATOM   6632  CE1 TYR A 424       6.109   0.399  89.257  1.00  0.460          C  
ATOM   6633  CE2 TYR A 424       6.579  -1.216  87.580  1.00  0.460          C  
ATOM   6634  CZ  TYR A 424       6.782   0.008  88.110  1.00  0.460          C  
ATOM   6635  OH  TYR A 424       7.667   0.846  87.501  1.00  0.460          O  
ATOM   6636  H   TYR A 424       2.681  -4.337  91.186  1.00  0.300          H  
ATOM   6637  HA  TYR A 424       2.245  -1.829  89.906  1.00  0.430          H  
ATOM   6638 1HB  TYR A 424       4.276  -2.591  91.080  1.00  0.550          H  
ATOM   6639 2HB  TYR A 424       4.604  -3.750  89.820  1.00  0.550          H  
ATOM   6640  HD1 TYR A 424       4.711  -0.186  90.775  1.00  0.550          H  
ATOM   6641  HD2 TYR A 424       5.590  -3.069  87.749  1.00  0.550          H  
ATOM   6642  HE1 TYR A 424       6.275   1.386  89.684  1.00  0.550          H  
ATOM   6643  HE2 TYR A 424       7.114  -1.497  86.681  1.00  0.550          H  
ATOM   6644  HH  TYR A 424       8.050   0.398  86.738  1.00  0.550          H  
ATOM   6645  N   SER A 425       2.036  -2.174  87.434  1.00  0.350          N  
ATOM   6646  CA  SER A 425       1.833  -2.391  86.004  1.00  0.350          C  
ATOM   6647  C   SER A 425       3.054  -1.956  85.197  1.00  0.330          C  
ATOM   6648  O   SER A 425       3.393  -0.770  85.150  1.00  0.340          O  
ATOM   6649  CB  SER A 425       0.601  -1.642  85.535  1.00  0.490          C  
ATOM   6650  OG  SER A 425       0.432  -1.756  84.150  1.00  0.490          O  
ATOM   6651  H   SER A 425       1.801  -1.278  87.868  1.00  0.420          H  
ATOM   6652  HA  SER A 425       1.674  -3.456  85.833  1.00  0.420          H  
ATOM   6653 1HB  SER A 425      -0.276  -2.035  86.046  1.00  0.590          H  
ATOM   6654 2HB  SER A 425       0.687  -0.601  85.804  1.00  0.590          H  
ATOM   6655  HG  SER A 425      -0.292  -1.172  83.921  1.00  0.590          H  
ATOM   6656  N   THR A 426       3.744  -2.917  84.585  1.00  0.290          N  
ATOM   6657  CA  THR A 426       4.944  -2.588  83.830  1.00  0.270          C  
ATOM   6658  C   THR A 426       4.584  -2.170  82.416  1.00  0.240          C  
ATOM   6659  O   THR A 426       3.515  -2.514  81.892  1.00  0.210          O  
ATOM   6660  CB  THR A 426       5.926  -3.771  83.753  1.00  0.390          C  
ATOM   6661  OG1 THR A 426       5.296  -4.860  83.069  1.00  0.390          O  
ATOM   6662  CG2 THR A 426       6.339  -4.211  85.131  1.00  0.390          C  
ATOM   6663  H   THR A 426       3.430  -3.875  84.651  1.00  0.350          H  
ATOM   6664  HA  THR A 426       5.445  -1.751  84.317  1.00  0.320          H  
ATOM   6665  HB  THR A 426       6.811  -3.468  83.192  1.00  0.460          H  
ATOM   6666  HG1 THR A 426       5.009  -4.527  82.206  1.00  0.460          H  
ATOM   6667 1HG2 THR A 426       7.030  -5.031  85.064  1.00  0.460          H  
ATOM   6668 2HG2 THR A 426       6.822  -3.400  85.635  1.00  0.460          H  
ATOM   6669 3HG2 THR A 426       5.458  -4.518  85.689  1.00  0.460          H  
ATOM   6670  N   MET A 427       5.529  -1.536  81.741  1.00  0.260          N  
ATOM   6671  CA  MET A 427       5.297  -1.124  80.375  1.00  0.270          C  
ATOM   6672  C   MET A 427       5.148  -2.373  79.537  1.00  0.220          C  
ATOM   6673  O   MET A 427       5.955  -3.299  79.669  1.00  0.190          O  
ATOM   6674  CB  MET A 427       6.474  -0.285  79.907  1.00  0.370          C  
ATOM   6675  CG  MET A 427       6.622   1.042  80.654  1.00  0.370          C  
ATOM   6676  SD  MET A 427       8.022   1.981  80.074  1.00  0.370          S  
ATOM   6677  CE  MET A 427       8.161   3.264  81.294  1.00  0.370          C  
ATOM   6678  H   MET A 427       6.399  -1.308  82.197  1.00  0.310          H  
ATOM   6679  HA  MET A 427       4.372  -0.549  80.319  1.00  0.320          H  
ATOM   6680 1HB  MET A 427       7.403  -0.847  80.019  1.00  0.450          H  
ATOM   6681 2HB  MET A 427       6.358  -0.059  78.844  1.00  0.450          H  
ATOM   6682 1HG  MET A 427       5.722   1.638  80.512  1.00  0.450          H  
ATOM   6683 2HG  MET A 427       6.744   0.861  81.720  1.00  0.450          H  
ATOM   6684 1HE  MET A 427       9.001   3.886  81.041  1.00  0.450          H  
ATOM   6685 2HE  MET A 427       7.256   3.861  81.300  1.00  0.450          H  
ATOM   6686 3HE  MET A 427       8.320   2.824  82.285  1.00  0.450          H  
ATOM   6687  N   HIS A 428       4.080  -2.426  78.741  1.00  0.230          N  
ATOM   6688  CA  HIS A 428       3.772  -3.533  77.834  1.00  0.210          C  
ATOM   6689  C   HIS A 428       3.724  -4.895  78.535  1.00  0.190          C  
ATOM   6690  O   HIS A 428       3.895  -5.931  77.892  1.00  0.200          O  
ATOM   6691  CB  HIS A 428       4.819  -3.581  76.718  1.00  0.300          C  
ATOM   6692  CG  HIS A 428       4.964  -2.282  75.980  1.00  0.300          C  
ATOM   6693  ND1 HIS A 428       3.984  -1.781  75.148  1.00  0.300          N  
ATOM   6694  CD2 HIS A 428       5.975  -1.382  75.957  1.00  0.300          C  
ATOM   6695  CE1 HIS A 428       4.395  -0.629  74.639  1.00  0.300          C  
ATOM   6696  NE2 HIS A 428       5.596  -0.368  75.113  1.00  0.300          N  
ATOM   6697  H   HIS A 428       3.460  -1.628  78.729  1.00  0.280          H  
ATOM   6698  HA  HIS A 428       2.796  -3.362  77.380  1.00  0.250          H  
ATOM   6699 1HB  HIS A 428       5.792  -3.852  77.133  1.00  0.360          H  
ATOM   6700 2HB  HIS A 428       4.548  -4.351  75.998  1.00  0.360          H  
ATOM   6701  HD2 HIS A 428       6.916  -1.450  76.505  1.00  0.360          H  
ATOM   6702  HE1 HIS A 428       3.837  -0.003  73.943  1.00  0.360          H  
ATOM   6703  HE2 HIS A 428       6.173   0.462  74.884  1.00  0.360          H  
ATOM   6704  N   ASN A 429       3.485  -4.905  79.852  1.00  0.180          N  
ATOM   6705  CA  ASN A 429       3.467  -6.135  80.641  1.00  0.150          C  
ATOM   6706  C   ASN A 429       4.764  -6.940  80.452  1.00  0.150          C  
ATOM   6707  O   ASN A 429       4.747  -8.174  80.465  1.00  0.140          O  
ATOM   6708  CB  ASN A 429       2.250  -6.976  80.300  1.00  0.220          C  
ATOM   6709  CG  ASN A 429       0.985  -6.294  80.682  1.00  0.220          C  
ATOM   6710  OD1 ASN A 429       0.879  -5.760  81.795  1.00  0.220          O  
ATOM   6711  ND2 ASN A 429       0.023  -6.290  79.795  1.00  0.220          N  
ATOM   6712  H   ASN A 429       3.343  -4.013  80.338  1.00  0.220          H  
ATOM   6713  HA  ASN A 429       3.402  -5.864  81.694  1.00  0.180          H  
ATOM   6714 1HB  ASN A 429       2.226  -7.204  79.237  1.00  0.270          H  
ATOM   6715 2HB  ASN A 429       2.308  -7.924  80.833  1.00  0.270          H  
ATOM   6716 1HD2 ASN A 429      -0.848  -5.844  80.003  1.00  0.270          H  
ATOM   6717 2HD2 ASN A 429       0.160  -6.735  78.910  1.00  0.270          H  
ATOM   6718  N   SER A 430       5.907  -6.237  80.351  1.00  0.180          N  
ATOM   6719  CA  SER A 430       7.222  -6.841  80.169  1.00  0.170          C  
ATOM   6720  C   SER A 430       7.796  -7.493  81.417  1.00  0.160          C  
ATOM   6721  O   SER A 430       8.764  -8.251  81.335  1.00  0.160          O  
ATOM   6722  CB  SER A 430       8.183  -5.769  79.723  1.00  0.240          C  
ATOM   6723  OG  SER A 430       8.402  -4.853  80.768  1.00  0.240          O  
ATOM   6724  H   SER A 430       5.887  -5.214  80.328  1.00  0.220          H  
ATOM   6725  HA  SER A 430       7.137  -7.600  79.391  1.00  0.200          H  
ATOM   6726 1HB  SER A 430       9.127  -6.216  79.418  1.00  0.290          H  
ATOM   6727 2HB  SER A 430       7.765  -5.245  78.860  1.00  0.290          H  
ATOM   6728  HG  SER A 430       8.890  -4.119  80.370  1.00  0.290          H  
ATOM   6729  N   ASN A 431       7.197  -7.201  82.566  1.00  0.180          N  
ATOM   6730  CA  ASN A 431       7.630  -7.696  83.861  1.00  0.210          C  
ATOM   6731  C   ASN A 431       9.064  -7.331  84.271  1.00  0.230          C  
ATOM   6732  O   ASN A 431       9.739  -8.116  84.943  1.00  0.230          O  
ATOM   6733  CB  ASN A 431       7.417  -9.201  83.938  1.00  0.280          C  
ATOM   6734  CG  ASN A 431       5.965  -9.569  83.974  1.00  0.280          C  
ATOM   6735  OD1 ASN A 431       5.189  -9.085  84.822  1.00  0.280          O  
ATOM   6736  ND2 ASN A 431       5.565 -10.419  83.067  1.00  0.280          N  
ATOM   6737  H   ASN A 431       6.396  -6.574  82.523  1.00  0.220          H  
ATOM   6738  HA  ASN A 431       6.974  -7.246  84.595  1.00  0.250          H  
ATOM   6739 1HB  ASN A 431       7.870  -9.691  83.084  1.00  0.340          H  
ATOM   6740 2HB  ASN A 431       7.904  -9.605  84.816  1.00  0.340          H  
ATOM   6741 1HD2 ASN A 431       4.607 -10.701  83.031  1.00  0.340          H  
ATOM   6742 2HD2 ASN A 431       6.216 -10.777  82.396  1.00  0.340          H  
ATOM   6743  N   ASN A 432       9.510  -6.127  83.912  1.00  0.270          N  
ATOM   6744  CA  ASN A 432      10.805  -5.621  84.344  1.00  0.340          C  
ATOM   6745  C   ASN A 432      10.564  -4.891  85.661  1.00  0.290          C  
ATOM   6746  O   ASN A 432       9.714  -3.998  85.720  1.00  0.480          O  
ATOM   6747  CB  ASN A 432      11.411  -4.678  83.322  1.00  0.450          C  
ATOM   6748  CG  ASN A 432      11.741  -5.336  82.005  1.00  0.450          C  
ATOM   6749  OD1 ASN A 432      12.040  -6.531  81.929  1.00  0.450          O  
ATOM   6750  ND2 ASN A 432      11.714  -4.560  80.958  1.00  0.450          N  
ATOM   6751  H   ASN A 432       8.944  -5.531  83.322  1.00  0.320          H  
ATOM   6752  HA  ASN A 432      11.486  -6.453  84.536  1.00  0.410          H  
ATOM   6753 1HB  ASN A 432      10.717  -3.858  83.135  1.00  0.540          H  
ATOM   6754 2HB  ASN A 432      12.324  -4.246  83.733  1.00  0.540          H  
ATOM   6755 1HD2 ASN A 432      11.932  -4.927  80.054  1.00  0.540          H  
ATOM   6756 2HD2 ASN A 432      11.479  -3.585  81.055  1.00  0.540          H  
ATOM   6757  N   TYR A 433      11.257  -5.285  86.726  1.00  0.200          N  
ATOM   6758  CA  TYR A 433      10.981  -4.677  88.027  1.00  0.160          C  
ATOM   6759  C   TYR A 433      12.196  -4.224  88.826  1.00  0.100          C  
ATOM   6760  O   TYR A 433      13.296  -4.781  88.739  1.00  0.170          O  
ATOM   6761  CB  TYR A 433      10.192  -5.634  88.933  1.00  0.240          C  
ATOM   6762  CG  TYR A 433       8.859  -6.087  88.414  1.00  0.240          C  
ATOM   6763  CD1 TYR A 433       8.773  -7.292  87.774  1.00  0.240          C  
ATOM   6764  CD2 TYR A 433       7.727  -5.309  88.567  1.00  0.240          C  
ATOM   6765  CE1 TYR A 433       7.575  -7.723  87.285  1.00  0.240          C  
ATOM   6766  CE2 TYR A 433       6.525  -5.753  88.066  1.00  0.240          C  
ATOM   6767  CZ  TYR A 433       6.452  -6.948  87.415  1.00  0.240          C  
ATOM   6768  OH  TYR A 433       5.239  -7.390  86.898  1.00  0.240          O  
ATOM   6769  H   TYR A 433      11.996  -5.981  86.603  1.00  0.240          H  
ATOM   6770  HA  TYR A 433      10.371  -3.791  87.858  1.00  0.190          H  
ATOM   6771 1HB  TYR A 433      10.793  -6.521  89.097  1.00  0.290          H  
ATOM   6772 2HB  TYR A 433      10.034  -5.166  89.908  1.00  0.290          H  
ATOM   6773  HD1 TYR A 433       9.661  -7.911  87.653  1.00  0.290          H  
ATOM   6774  HD2 TYR A 433       7.785  -4.351  89.070  1.00  0.290          H  
ATOM   6775  HE1 TYR A 433       7.516  -8.677  86.786  1.00  0.290          H  
ATOM   6776  HE2 TYR A 433       5.625  -5.159  88.172  1.00  0.290          H  
ATOM   6777  HH  TYR A 433       5.367  -8.157  86.308  1.00  0.290          H  
ATOM   6778  N   LEU A 434      11.941  -3.227  89.668  1.00  0.130          N  
ATOM   6779  CA  LEU A 434      12.870  -2.745  90.678  1.00  0.070          C  
ATOM   6780  C   LEU A 434      12.262  -2.878  92.042  1.00  0.160          C  
ATOM   6781  O   LEU A 434      11.146  -2.423  92.267  1.00  0.160          O  
ATOM   6782  CB  LEU A 434      13.234  -1.261  90.493  1.00  0.120          C  
ATOM   6783  CG  LEU A 434      14.044  -0.578  91.680  1.00  0.120          C  
ATOM   6784  CD1 LEU A 434      15.395  -1.247  91.832  1.00  0.120          C  
ATOM   6785  CD2 LEU A 434      14.188   0.937  91.369  1.00  0.120          C  
ATOM   6786  H   LEU A 434      11.027  -2.799  89.626  1.00  0.160          H  
ATOM   6787  HA  LEU A 434      13.771  -3.353  90.638  1.00  0.080          H  
ATOM   6788 1HB  LEU A 434      13.817  -1.154  89.580  1.00  0.150          H  
ATOM   6789 2HB  LEU A 434      12.311  -0.700  90.396  1.00  0.150          H  
ATOM   6790  HG  LEU A 434      13.506  -0.682  92.627  1.00  0.150          H  
ATOM   6791 1HD1 LEU A 434      15.960  -0.768  92.631  1.00  0.150          H  
ATOM   6792 2HD1 LEU A 434      15.290  -2.290  92.069  1.00  0.150          H  
ATOM   6793 3HD1 LEU A 434      15.905  -1.163  90.906  1.00  0.150          H  
ATOM   6794 1HD2 LEU A 434      14.733   1.433  92.175  1.00  0.150          H  
ATOM   6795 2HD2 LEU A 434      14.712   1.079  90.439  1.00  0.150          H  
ATOM   6796 3HD2 LEU A 434      13.206   1.369  91.287  1.00  0.150          H  
ATOM   6797  N   HIS A 435      12.997  -3.461  92.961  1.00  0.270          N  
ATOM   6798  CA  HIS A 435      12.538  -3.552  94.330  1.00  0.370          C  
ATOM   6799  C   HIS A 435      13.493  -2.983  95.340  1.00  0.350          C  
ATOM   6800  O   HIS A 435      14.683  -3.321  95.374  1.00  0.370          O  
ATOM   6801  CB  HIS A 435      12.227  -4.992  94.663  1.00  0.480          C  
ATOM   6802  CG  HIS A 435      11.979  -5.320  96.101  1.00  0.480          C  
ATOM   6803  ND1 HIS A 435      10.850  -4.930  96.793  1.00  0.480          N  
ATOM   6804  CD2 HIS A 435      12.726  -6.035  96.967  1.00  0.480          C  
ATOM   6805  CE1 HIS A 435      10.930  -5.395  98.032  1.00  0.480          C  
ATOM   6806  NE2 HIS A 435      12.063  -6.062  98.153  1.00  0.480          N  
ATOM   6807  H   HIS A 435      13.893  -3.874  92.686  1.00  0.320          H  
ATOM   6808  HA  HIS A 435      11.611  -2.987  94.432  1.00  0.440          H  
ATOM   6809 1HB  HIS A 435      11.317  -5.162  94.182  1.00  0.570          H  
ATOM   6810 2HB  HIS A 435      12.964  -5.664  94.241  1.00  0.570          H  
ATOM   6811  HD1 HIS A 435      10.309  -4.113  96.587  1.00  0.570          H  
ATOM   6812  HD2 HIS A 435      13.676  -6.541  96.869  1.00  0.570          H  
ATOM   6813  HE1 HIS A 435      10.136  -5.199  98.755  1.00  0.570          H  
ATOM   6814  N   LEU A 436      12.965  -2.095  96.171  1.00  0.320          N  
ATOM   6815  CA  LEU A 436      13.771  -1.555  97.242  1.00  0.340          C  
ATOM   6816  C   LEU A 436      13.440  -2.280  98.518  1.00  0.310          C  
ATOM   6817  O   LEU A 436      12.274  -2.500  98.855  1.00  0.360          O  
ATOM   6818  CB  LEU A 436      13.529  -0.053  97.434  1.00  0.470          C  
ATOM   6819  CG  LEU A 436      13.822   0.820  96.223  1.00  0.470          C  
ATOM   6820  CD1 LEU A 436      13.436   2.293  96.533  1.00  0.470          C  
ATOM   6821  CD2 LEU A 436      15.254   0.727  95.828  1.00  0.470          C  
ATOM   6822  H   LEU A 436      11.988  -1.792  96.035  1.00  0.380          H  
ATOM   6823  HA  LEU A 436      14.817  -1.737  97.034  1.00  0.410          H  
ATOM   6824 1HB  LEU A 436      12.479   0.082  97.682  1.00  0.560          H  
ATOM   6825 2HB  LEU A 436      14.135   0.296  98.271  1.00  0.560          H  
ATOM   6826  HG  LEU A 436      13.245   0.460  95.415  1.00  0.560          H  
ATOM   6827 1HD1 LEU A 436      13.615   2.916  95.655  1.00  0.560          H  
ATOM   6828 2HD1 LEU A 436      12.379   2.339  96.793  1.00  0.560          H  
ATOM   6829 3HD1 LEU A 436      14.030   2.665  97.367  1.00  0.560          H  
ATOM   6830 1HD2 LEU A 436      15.400   1.349  94.954  1.00  0.560          H  
ATOM   6831 2HD2 LEU A 436      15.887   1.078  96.646  1.00  0.560          H  
ATOM   6832 3HD2 LEU A 436      15.524  -0.291  95.578  1.00  0.560          H  
ATOM   6833  N   SER A 437      14.486  -2.583  99.255  1.00  0.250          N  
ATOM   6834  CA  SER A 437      14.385  -3.238 100.544  1.00  0.210          C  
ATOM   6835  C   SER A 437      15.147  -2.455 101.596  1.00  0.240          C  
ATOM   6836  O   SER A 437      16.357  -2.210 101.500  1.00  0.280          O  
ATOM   6837  CB  SER A 437      14.867  -4.662 100.434  1.00  0.310          C  
ATOM   6838  OG  SER A 437      14.943  -5.278 101.686  1.00  0.310          O  
ATOM   6839  H   SER A 437      15.406  -2.397  98.847  1.00  0.300          H  
ATOM   6840  HA  SER A 437      13.335  -3.265 100.838  1.00  0.250          H  
ATOM   6841 1HB  SER A 437      14.166  -5.213  99.813  1.00  0.370          H  
ATOM   6842 2HB  SER A 437      15.797  -4.706  99.935  1.00  0.370          H  
ATOM   6843  HG  SER A 437      15.383  -6.116 101.522  1.00  0.370          H  
ATOM   6844  N   VAL A 438      14.390  -1.955 102.560  1.00  0.240          N  
ATOM   6845  CA  VAL A 438      14.920  -1.094 103.597  1.00  0.280          C  
ATOM   6846  C   VAL A 438      14.562  -1.642 104.968  1.00  0.360          C  
ATOM   6847  O   VAL A 438      13.381  -1.829 105.259  1.00  0.360          O  
ATOM   6848  CB  VAL A 438      14.291   0.299 103.406  1.00  0.380          C  
ATOM   6849  CG1 VAL A 438      14.765   1.254 104.418  1.00  0.380          C  
ATOM   6850  CG2 VAL A 438      14.626   0.817 102.038  1.00  0.380          C  
ATOM   6851  H   VAL A 438      13.406  -2.205 102.578  1.00  0.290          H  
ATOM   6852  HA  VAL A 438      16.008  -1.039 103.504  1.00  0.340          H  
ATOM   6853  HB  VAL A 438      13.222   0.207 103.519  1.00  0.450          H  
ATOM   6854 1HG1 VAL A 438      14.295   2.213 104.251  1.00  0.450          H  
ATOM   6855 2HG1 VAL A 438      14.519   0.907 105.421  1.00  0.450          H  
ATOM   6856 3HG1 VAL A 438      15.838   1.347 104.309  1.00  0.450          H  
ATOM   6857 1HG2 VAL A 438      14.173   1.782 101.896  1.00  0.450          H  
ATOM   6858 2HG2 VAL A 438      15.692   0.899 101.982  1.00  0.450          H  
ATOM   6859 3HG2 VAL A 438      14.266   0.148 101.265  1.00  0.450          H  
ATOM   6860  N   SER A 439      15.552  -1.878 105.821  1.00  0.430          N  
ATOM   6861  CA  SER A 439      15.265  -2.379 107.151  1.00  0.510          C  
ATOM   6862  C   SER A 439      14.420  -1.373 107.897  1.00  0.500          C  
ATOM   6863  O   SER A 439      14.615  -0.162 107.757  1.00  0.480          O  
ATOM   6864  CB  SER A 439      16.549  -2.638 107.906  1.00  0.680          C  
ATOM   6865  OG  SER A 439      17.293  -3.664 107.308  1.00  0.680          O  
ATOM   6866  H   SER A 439      16.517  -1.739 105.557  1.00  0.520          H  
ATOM   6867  HA  SER A 439      14.705  -3.311 107.064  1.00  0.610          H  
ATOM   6868 1HB  SER A 439      17.137  -1.725 107.914  1.00  0.820          H  
ATOM   6869 2HB  SER A 439      16.322  -2.896 108.942  1.00  0.820          H  
ATOM   6870  HG  SER A 439      18.082  -3.769 107.845  1.00  0.820          H  
ATOM   6871  N   ARG A 440      13.498  -1.862 108.709  1.00  0.540          N  
ATOM   6872  CA  ARG A 440      12.680  -0.957 109.480  1.00  0.540          C  
ATOM   6873  C   ARG A 440      13.164  -0.895 110.899  1.00  0.470          C  
ATOM   6874  O   ARG A 440      13.099  -1.874 111.643  1.00  0.500          O  
ATOM   6875  CB  ARG A 440      11.219  -1.364 109.450  1.00  0.760          C  
ATOM   6876  CG  ARG A 440      10.236  -0.389 110.121  1.00  0.760          C  
ATOM   6877  CD  ARG A 440       9.965  -0.740 111.563  1.00  0.760          C  
ATOM   6878  NE  ARG A 440       8.862   0.023 112.124  1.00  0.760          N  
ATOM   6879  CZ  ARG A 440       8.442  -0.067 113.407  1.00  0.760          C  
ATOM   6880  NH1 ARG A 440       9.042  -0.894 114.238  1.00  0.760          N  
ATOM   6881  NH2 ARG A 440       7.436   0.678 113.826  1.00  0.760          N  
ATOM   6882  H   ARG A 440      13.391  -2.861 108.796  1.00  0.650          H  
ATOM   6883  HA  ARG A 440      12.758   0.041 109.049  1.00  0.650          H  
ATOM   6884 1HB  ARG A 440      10.897  -1.508 108.421  1.00  0.910          H  
ATOM   6885 2HB  ARG A 440      11.126  -2.307 109.963  1.00  0.910          H  
ATOM   6886 1HG  ARG A 440      10.661   0.615 110.105  1.00  0.910          H  
ATOM   6887 2HG  ARG A 440       9.309  -0.389 109.571  1.00  0.910          H  
ATOM   6888 1HD  ARG A 440       9.722  -1.801 111.633  1.00  0.910          H  
ATOM   6889 2HD  ARG A 440      10.835  -0.529 112.168  1.00  0.910          H  
ATOM   6890  HE  ARG A 440       8.384   0.677 111.516  1.00  0.910          H  
ATOM   6891 1HH1 ARG A 440       9.814  -1.461 113.924  1.00  0.910          H  
ATOM   6892 2HH1 ARG A 440       8.729  -0.964 115.203  1.00  0.910          H  
ATOM   6893 1HH2 ARG A 440       6.981   1.316 113.198  1.00  0.910          H  
ATOM   6894 2HH2 ARG A 440       7.115   0.629 114.815  1.00  0.910          H  
ATOM   6895  N   MET A 441      13.673   0.264 111.247  1.00  0.380          N  
ATOM   6896  CA  MET A 441      14.180   0.576 112.561  1.00  0.350          C  
ATOM   6897  C   MET A 441      13.711   1.987 112.785  1.00  0.490          C  
ATOM   6898  O   MET A 441      12.937   2.378 111.919  1.00  1.530          O  
ATOM   6899  CB  MET A 441      15.698   0.460 112.614  1.00  0.500          C  
ATOM   6900  CG  MET A 441      16.238  -0.957 112.389  1.00  0.500          C  
ATOM   6901  SD  MET A 441      18.045  -1.049 112.361  1.00  0.500          S  
ATOM   6902  CE  MET A 441      18.434  -0.496 110.699  1.00  0.500          C  
ATOM   6903  H   MET A 441      13.694   0.996 110.546  1.00  0.460          H  
ATOM   6904  HA  MET A 441      13.723  -0.070 113.309  1.00  0.420          H  
ATOM   6905 1HB  MET A 441      16.107   1.084 111.851  1.00  0.600          H  
ATOM   6906 2HB  MET A 441      16.061   0.832 113.577  1.00  0.600          H  
ATOM   6907 1HG  MET A 441      15.863  -1.615 113.171  1.00  0.600          H  
ATOM   6908 2HG  MET A 441      15.873  -1.331 111.438  1.00  0.600          H  
ATOM   6909 1HE  MET A 441      19.515  -0.511 110.555  1.00  0.600          H  
ATOM   6910 2HE  MET A 441      17.967  -1.157 109.990  1.00  0.600          H  
ATOM   6911 3HE  MET A 441      18.073   0.502 110.550  1.00  0.600          H  
ATOM   6912  N   GLU A 442      13.461   2.273 114.046  1.00  0.640          N  
ATOM   6913  CA  GLU A 442      13.608   3.682 114.360  1.00  0.400          C  
ATOM   6914  C   GLU A 442      15.046   4.082 114.216  1.00  0.470          C  
ATOM   6915  O   GLU A 442      15.885   3.664 115.011  1.00  0.780          O  
ATOM   6916  CB  GLU A 442      13.135   3.943 115.790  1.00  0.660          C  
ATOM   6917  CG  GLU A 442      13.170   5.381 116.214  1.00  0.660          C  
ATOM   6918  CD  GLU A 442      12.672   5.578 117.609  1.00  0.660          C  
ATOM   6919  OE1 GLU A 442      13.268   5.064 118.526  1.00  0.660          O  
ATOM   6920  OE2 GLU A 442      11.692   6.258 117.764  1.00  0.660          O  
ATOM   6921  H   GLU A 442      12.577   1.918 114.375  1.00  0.770          H  
ATOM   6922  HA  GLU A 442      13.009   4.271 113.661  1.00  0.480          H  
ATOM   6923 1HB  GLU A 442      12.110   3.591 115.902  1.00  0.790          H  
ATOM   6924 2HB  GLU A 442      13.752   3.376 116.486  1.00  0.790          H  
ATOM   6925 1HG  GLU A 442      14.196   5.744 116.150  1.00  0.790          H  
ATOM   6926 2HG  GLU A 442      12.562   5.966 115.527  1.00  0.790          H  
ATOM   6927  N   LEU A 443      15.323   4.908 113.219  1.00  0.260          N  
ATOM   6928  CA  LEU A 443      16.715   5.267 112.971  1.00  0.310          C  
ATOM   6929  C   LEU A 443      17.050   6.502 113.775  1.00  0.340          C  
ATOM   6930  O   LEU A 443      16.179   7.327 114.076  1.00  0.270          O  
ATOM   6931  CB  LEU A 443      16.946   5.565 111.491  1.00  0.410          C  
ATOM   6932  CG  LEU A 443      16.523   4.455 110.508  1.00  0.410          C  
ATOM   6933  CD1 LEU A 443      16.556   4.967 109.104  1.00  0.410          C  
ATOM   6934  CD2 LEU A 443      17.463   3.289 110.619  1.00  0.410          C  
ATOM   6935  H   LEU A 443      14.553   5.215 112.606  1.00  0.310          H  
ATOM   6936  HA  LEU A 443      17.370   4.463 113.305  1.00  0.370          H  
ATOM   6937 1HB  LEU A 443      16.540   6.473 111.247  1.00  0.500          H  
ATOM   6938 2HB  LEU A 443      18.026   5.676 111.367  1.00  0.500          H  
ATOM   6939  HG  LEU A 443      15.502   4.137 110.742  1.00  0.500          H  
ATOM   6940 1HD1 LEU A 443      16.235   4.170 108.445  1.00  0.500          H  
ATOM   6941 2HD1 LEU A 443      15.878   5.808 109.012  1.00  0.500          H  
ATOM   6942 3HD1 LEU A 443      17.538   5.271 108.839  1.00  0.500          H  
ATOM   6943 1HD2 LEU A 443      17.142   2.520 109.926  1.00  0.500          H  
ATOM   6944 2HD2 LEU A 443      18.478   3.605 110.369  1.00  0.500          H  
ATOM   6945 3HD2 LEU A 443      17.450   2.895 111.629  1.00  0.500          H  
ATOM   6946  N   LYS A 444      18.306   6.642 114.133  1.00  0.490          N  
ATOM   6947  CA  LYS A 444      18.760   7.826 114.829  1.00  0.530          C  
ATOM   6948  C   LYS A 444      19.676   8.644 113.921  1.00  0.580          C  
ATOM   6949  O   LYS A 444      20.303   8.099 113.006  1.00  0.590          O  
ATOM   6950  CB  LYS A 444      19.432   7.403 116.139  1.00  0.730          C  
ATOM   6951  CG  LYS A 444      18.444   6.792 117.132  1.00  0.730          C  
ATOM   6952  CD  LYS A 444      19.101   6.449 118.458  1.00  0.730          C  
ATOM   6953  CE  LYS A 444      18.090   5.845 119.431  1.00  0.730          C  
ATOM   6954  NZ  LYS A 444      18.719   5.484 120.737  1.00  0.730          N  
ATOM   6955  H   LYS A 444      18.987   5.896 113.921  1.00  0.590          H  
ATOM   6956  HA  LYS A 444      17.885   8.423 115.076  1.00  0.640          H  
ATOM   6957 1HB  LYS A 444      20.169   6.625 115.913  1.00  0.870          H  
ATOM   6958 2HB  LYS A 444      19.967   8.212 116.607  1.00  0.870          H  
ATOM   6959 1HG  LYS A 444      17.627   7.492 117.302  1.00  0.870          H  
ATOM   6960 2HG  LYS A 444      18.024   5.880 116.697  1.00  0.870          H  
ATOM   6961 1HD  LYS A 444      19.908   5.733 118.287  1.00  0.870          H  
ATOM   6962 2HD  LYS A 444      19.524   7.351 118.900  1.00  0.870          H  
ATOM   6963 1HE  LYS A 444      17.292   6.567 119.608  1.00  0.870          H  
ATOM   6964 2HE  LYS A 444      17.660   4.947 118.984  1.00  0.870          H  
ATOM   6965 1HZ  LYS A 444      18.020   5.088 121.350  1.00  0.870          H  
ATOM   6966 2HZ  LYS A 444      19.453   4.806 120.584  1.00  0.870          H  
ATOM   6967 3HZ  LYS A 444      19.110   6.311 121.165  1.00  0.870          H  
ATOM   6968  N   PRO A 445      19.822   9.952 114.152  1.00  0.690          N  
ATOM   6969  CA  PRO A 445      20.674  10.831 113.382  1.00  0.820          C  
ATOM   6970  C   PRO A 445      22.139  10.609 113.713  1.00  0.650          C  
ATOM   6971  O   PRO A 445      22.764  11.433 114.358  1.00  1.310          O  
ATOM   6972  CB  PRO A 445      20.173  12.217 113.801  1.00  1.230          C  
ATOM   6973  CG  PRO A 445      19.696  12.030 115.218  1.00  1.230          C  
ATOM   6974  CD  PRO A 445      19.063  10.646 115.229  1.00  1.230          C  
ATOM   6975  HA  PRO A 445      20.496  10.664 112.311  1.00  0.980          H  
ATOM   6976 1HB  PRO A 445      20.987  12.947 113.721  1.00  1.480          H  
ATOM   6977 2HB  PRO A 445      19.385  12.548 113.116  1.00  1.480          H  
ATOM   6978 1HG  PRO A 445      20.551  12.114 115.910  1.00  1.480          H  
ATOM   6979 2HG  PRO A 445      18.988  12.818 115.496  1.00  1.480          H  
ATOM   6980 1HD  PRO A 445      19.217  10.209 116.209  1.00  1.480          H  
ATOM   6981 2HD  PRO A 445      17.994  10.718 114.969  1.00  1.480          H  
ATOM   6982  N   GLY A 446      22.661   9.464 113.314  1.00  1.010          N  
ATOM   6983  CA  GLY A 446      24.030   9.065 113.565  1.00  0.760          C  
ATOM   6984  C   GLY A 446      24.187   7.663 113.017  1.00  0.670          C  
ATOM   6985  O   GLY A 446      25.290   7.112 112.952  1.00  0.720          O  
ATOM   6986  H   GLY A 446      22.066   8.815 112.794  1.00  1.210          H  
ATOM   6987 1HA  GLY A 446      24.717   9.749 113.068  1.00  0.910          H  
ATOM   6988 2HA  GLY A 446      24.237   9.082 114.634  1.00  0.910          H  
ATOM   6989  N   ASP A 447      23.061   7.088 112.607  1.00  0.550          N  
ATOM   6990  CA  ASP A 447      23.065   5.745 112.038  1.00  0.450          C  
ATOM   6991  C   ASP A 447      23.392   5.725 110.556  1.00  0.450          C  
ATOM   6992  O   ASP A 447      23.518   6.769 109.916  1.00  0.510          O  
ATOM   6993  CB  ASP A 447      21.701   5.087 112.239  1.00  0.670          C  
ATOM   6994  CG  ASP A 447      21.437   4.665 113.645  1.00  0.670          C  
ATOM   6995  OD1 ASP A 447      22.357   4.358 114.363  1.00  0.670          O  
ATOM   6996  OD2 ASP A 447      20.288   4.676 114.012  1.00  0.670          O  
ATOM   6997  H   ASP A 447      22.178   7.597 112.708  1.00  0.660          H  
ATOM   6998  HA  ASP A 447      23.819   5.155 112.561  1.00  0.540          H  
ATOM   6999 1HB  ASP A 447      20.925   5.797 111.941  1.00  0.800          H  
ATOM   7000 2HB  ASP A 447      21.597   4.218 111.596  1.00  0.800          H  
ATOM   7001  N   ASN A 448      23.440   4.517 110.000  1.00  0.370          N  
ATOM   7002  CA  ASN A 448      23.689   4.273 108.583  1.00  0.370          C  
ATOM   7003  C   ASN A 448      22.701   3.225 108.087  1.00  0.350          C  
ATOM   7004  O   ASN A 448      22.661   2.105 108.604  1.00  0.370          O  
ATOM   7005  CB  ASN A 448      25.126   3.853 108.347  1.00  0.520          C  
ATOM   7006  CG  ASN A 448      26.124   4.974 108.592  1.00  0.520          C  
ATOM   7007  OD1 ASN A 448      26.384   5.800 107.710  1.00  0.520          O  
ATOM   7008  ND2 ASN A 448      26.682   5.019 109.772  1.00  0.520          N  
ATOM   7009  H   ASN A 448      23.321   3.712 110.602  1.00  0.440          H  
ATOM   7010  HA  ASN A 448      23.493   5.186 108.021  1.00  0.440          H  
ATOM   7011 1HB  ASN A 448      25.371   3.013 108.994  1.00  0.620          H  
ATOM   7012 2HB  ASN A 448      25.230   3.513 107.313  1.00  0.620          H  
ATOM   7013 1HD2 ASN A 448      27.341   5.741 109.988  1.00  0.620          H  
ATOM   7014 2HD2 ASN A 448      26.443   4.348 110.470  1.00  0.620          H  
ATOM   7015  N   LEU A 449      21.853   3.621 107.150  1.00  0.330          N  
ATOM   7016  CA  LEU A 449      20.809   2.755 106.631  1.00  0.320          C  
ATOM   7017  C   LEU A 449      21.242   2.057 105.355  1.00  0.310          C  
ATOM   7018  O   LEU A 449      21.615   2.703 104.376  1.00  0.310          O  
ATOM   7019  CB  LEU A 449      19.542   3.586 106.363  1.00  0.450          C  
ATOM   7020  CG  LEU A 449      18.310   2.861 105.732  1.00  0.450          C  
ATOM   7021  CD1 LEU A 449      17.762   1.791 106.719  1.00  0.450          C  
ATOM   7022  CD2 LEU A 449      17.252   3.942 105.388  1.00  0.450          C  
ATOM   7023  H   LEU A 449      21.965   4.558 106.758  1.00  0.400          H  
ATOM   7024  HA  LEU A 449      20.593   2.000 107.384  1.00  0.380          H  
ATOM   7025 1HB  LEU A 449      19.219   4.020 107.307  1.00  0.540          H  
ATOM   7026 2HB  LEU A 449      19.819   4.404 105.697  1.00  0.540          H  
ATOM   7027  HG  LEU A 449      18.605   2.346 104.817  1.00  0.540          H  
ATOM   7028 1HD1 LEU A 449      16.907   1.283 106.302  1.00  0.540          H  
ATOM   7029 2HD1 LEU A 449      18.526   1.053 106.932  1.00  0.540          H  
ATOM   7030 3HD1 LEU A 449      17.466   2.270 107.636  1.00  0.540          H  
ATOM   7031 1HD2 LEU A 449      16.383   3.495 104.941  1.00  0.540          H  
ATOM   7032 2HD2 LEU A 449      16.962   4.452 106.284  1.00  0.540          H  
ATOM   7033 3HD2 LEU A 449      17.680   4.652 104.693  1.00  0.540          H  
ATOM   7034  N   ASN A 450      21.196   0.736 105.359  1.00  0.320          N  
ATOM   7035  CA  ASN A 450      21.569  -0.023 104.176  1.00  0.310          C  
ATOM   7036  C   ASN A 450      20.355  -0.252 103.293  1.00  0.290          C  
ATOM   7037  O   ASN A 450      19.386  -0.891 103.707  1.00  0.290          O  
ATOM   7038  CB  ASN A 450      22.233  -1.330 104.544  1.00  0.440          C  
ATOM   7039  CG  ASN A 450      23.583  -1.125 105.169  1.00  0.440          C  
ATOM   7040  OD1 ASN A 450      24.448  -0.427 104.621  1.00  0.440          O  
ATOM   7041  ND2 ASN A 450      23.787  -1.720 106.315  1.00  0.440          N  
ATOM   7042  H   ASN A 450      20.899   0.258 106.197  1.00  0.380          H  
ATOM   7043  HA  ASN A 450      22.282   0.560 103.600  1.00  0.370          H  
ATOM   7044 1HB  ASN A 450      21.600  -1.879 105.237  1.00  0.530          H  
ATOM   7045 2HB  ASN A 450      22.345  -1.940 103.647  1.00  0.530          H  
ATOM   7046 1HD2 ASN A 450      24.667  -1.619 106.782  1.00  0.530          H  
ATOM   7047 2HD2 ASN A 450      23.067  -2.276 106.728  1.00  0.530          H  
ATOM   7048  N   VAL A 451      20.380   0.326 102.102  1.00  0.290          N  
ATOM   7049  CA  VAL A 451      19.252   0.215 101.190  1.00  0.270          C  
ATOM   7050  C   VAL A 451      19.622  -0.752 100.074  1.00  0.270          C  
ATOM   7051  O   VAL A 451      20.641  -0.592  99.389  1.00  0.260          O  
ATOM   7052  CB  VAL A 451      18.847   1.593 100.621  1.00  0.390          C  
ATOM   7053  CG1 VAL A 451      17.638   1.435  99.637  1.00  0.390          C  
ATOM   7054  CG2 VAL A 451      18.526   2.553 101.788  1.00  0.390          C  
ATOM   7055  H   VAL A 451      21.220   0.851 101.843  1.00  0.350          H  
ATOM   7056  HA  VAL A 451      18.394  -0.196 101.729  1.00  0.320          H  
ATOM   7057  HB  VAL A 451      19.666   1.995 100.061  1.00  0.460          H  
ATOM   7058 1HG1 VAL A 451      17.372   2.408  99.227  1.00  0.460          H  
ATOM   7059 2HG1 VAL A 451      17.891   0.764  98.825  1.00  0.460          H  
ATOM   7060 3HG1 VAL A 451      16.797   1.029 100.146  1.00  0.460          H  
ATOM   7061 1HG2 VAL A 451      18.264   3.530 101.394  1.00  0.460          H  
ATOM   7062 2HG2 VAL A 451      17.697   2.159 102.370  1.00  0.460          H  
ATOM   7063 3HG2 VAL A 451      19.404   2.652 102.432  1.00  0.460          H  
ATOM   7064  N   ASN A 452      18.807  -1.784  99.935  1.00  0.270          N  
ATOM   7065  CA  ASN A 452      19.031  -2.833  98.965  1.00  0.280          C  
ATOM   7066  C   ASN A 452      18.259  -2.612  97.664  1.00  0.240          C  
ATOM   7067  O   ASN A 452      17.032  -2.478  97.661  1.00  0.230          O  
ATOM   7068  CB  ASN A 452      18.707  -4.161  99.618  1.00  0.390          C  
ATOM   7069  CG  ASN A 452      19.658  -4.495 100.725  1.00  0.390          C  
ATOM   7070  OD1 ASN A 452      20.649  -3.798 100.900  1.00  0.390          O  
ATOM   7071  ND2 ASN A 452      19.391  -5.536 101.462  1.00  0.390          N  
ATOM   7072  H   ASN A 452      17.985  -1.855 100.546  1.00  0.320          H  
ATOM   7073  HA  ASN A 452      20.090  -2.835  98.698  1.00  0.340          H  
ATOM   7074 1HB  ASN A 452      17.769  -4.040 100.090  1.00  0.470          H  
ATOM   7075 2HB  ASN A 452      18.610  -4.964  98.908  1.00  0.470          H  
ATOM   7076 1HD2 ASN A 452      20.007  -5.784 102.209  1.00  0.470          H  
ATOM   7077 2HD2 ASN A 452      18.575  -6.090 101.288  1.00  0.470          H  
ATOM   7078  N   PHE A 453      18.988  -2.558  96.550  1.00  0.240          N  
ATOM   7079  CA  PHE A 453      18.407  -2.353  95.226  1.00  0.240          C  
ATOM   7080  C   PHE A 453      18.413  -3.640  94.410  1.00  0.250          C  
ATOM   7081  O   PHE A 453      19.469  -4.110  93.973  1.00  0.300          O  
ATOM   7082  CB  PHE A 453      19.203  -1.266  94.498  1.00  0.340          C  
ATOM   7083  CG  PHE A 453      19.045   0.068  95.126  1.00  0.340          C  
ATOM   7084  CD1 PHE A 453      19.713   0.389  96.292  1.00  0.340          C  
ATOM   7085  CD2 PHE A 453      18.255   1.018  94.558  1.00  0.340          C  
ATOM   7086  CE1 PHE A 453      19.562   1.610  96.874  1.00  0.340          C  
ATOM   7087  CE2 PHE A 453      18.118   2.243  95.155  1.00  0.340          C  
ATOM   7088  CZ  PHE A 453      18.760   2.538  96.316  1.00  0.340          C  
ATOM   7089  H   PHE A 453      20.008  -2.619  96.623  1.00  0.290          H  
ATOM   7090  HA  PHE A 453      17.372  -2.026  95.342  1.00  0.290          H  
ATOM   7091 1HB  PHE A 453      20.260  -1.520  94.508  1.00  0.400          H  
ATOM   7092 2HB  PHE A 453      18.883  -1.202  93.458  1.00  0.400          H  
ATOM   7093  HD1 PHE A 453      20.372  -0.342  96.762  1.00  0.400          H  
ATOM   7094  HD2 PHE A 453      17.731   0.799  93.628  1.00  0.400          H  
ATOM   7095  HE1 PHE A 453      20.087   1.829  97.782  1.00  0.400          H  
ATOM   7096  HE2 PHE A 453      17.512   2.963  94.713  1.00  0.400          H  
ATOM   7097  HZ  PHE A 453      18.644   3.513  96.783  1.00  0.400          H  
ATOM   7098  N   HIS A 454      17.229  -4.217  94.202  1.00  0.210          N  
ATOM   7099  CA  HIS A 454      17.092  -5.493  93.499  1.00  0.230          C  
ATOM   7100  C   HIS A 454      16.502  -5.358  92.085  1.00  0.180          C  
ATOM   7101  O   HIS A 454      15.418  -4.789  91.902  1.00  0.270          O  
ATOM   7102  CB  HIS A 454      16.154  -6.415  94.289  1.00  0.310          C  
ATOM   7103  CG  HIS A 454      16.617  -6.881  95.654  1.00  0.310          C  
ATOM   7104  ND1 HIS A 454      17.289  -8.070  95.836  1.00  0.310          N  
ATOM   7105  CD2 HIS A 454      16.470  -6.336  96.896  1.00  0.310          C  
ATOM   7106  CE1 HIS A 454      17.524  -8.251  97.124  1.00  0.310          C  
ATOM   7107  NE2 HIS A 454      17.027  -7.227  97.798  1.00  0.310          N  
ATOM   7108  H   HIS A 454      16.389  -3.786  94.601  1.00  0.250          H  
ATOM   7109  HA  HIS A 454      18.066  -5.971  93.414  1.00  0.280          H  
ATOM   7110 1HB  HIS A 454      15.221  -5.891  94.444  1.00  0.380          H  
ATOM   7111 2HB  HIS A 454      15.932  -7.296  93.688  1.00  0.380          H  
ATOM   7112  HD1 HIS A 454      17.740  -8.603  95.117  1.00  0.380          H  
ATOM   7113  HD2 HIS A 454      15.998  -5.410  97.248  1.00  0.380          H  
ATOM   7114  HE1 HIS A 454      18.043  -9.145  97.467  1.00  0.380          H  
ATOM   7115  N   LEU A 455      17.181  -5.916  91.077  1.00  0.200          N  
ATOM   7116  CA  LEU A 455      16.644  -5.853  89.706  1.00  0.180          C  
ATOM   7117  C   LEU A 455      16.226  -7.173  89.093  1.00  0.110          C  
ATOM   7118  O   LEU A 455      16.930  -8.182  89.189  1.00  0.100          O  
ATOM   7119  CB  LEU A 455      17.655  -5.227  88.744  1.00  0.260          C  
ATOM   7120  CG  LEU A 455      18.002  -3.766  88.924  1.00  0.260          C  
ATOM   7121  CD1 LEU A 455      19.137  -3.443  87.990  1.00  0.260          C  
ATOM   7122  CD2 LEU A 455      16.765  -2.901  88.567  1.00  0.260          C  
ATOM   7123  H   LEU A 455      18.088  -6.364  91.271  1.00  0.240          H  
ATOM   7124  HA  LEU A 455      15.750  -5.238  89.729  1.00  0.220          H  
ATOM   7125 1HB  LEU A 455      18.586  -5.791  88.829  1.00  0.310          H  
ATOM   7126 2HB  LEU A 455      17.275  -5.355  87.730  1.00  0.310          H  
ATOM   7127  HG  LEU A 455      18.320  -3.566  89.952  1.00  0.310          H  
ATOM   7128 1HD1 LEU A 455      19.400  -2.417  88.088  1.00  0.310          H  
ATOM   7129 2HD1 LEU A 455      19.993  -4.057  88.240  1.00  0.310          H  
ATOM   7130 3HD1 LEU A 455      18.838  -3.641  86.969  1.00  0.310          H  
ATOM   7131 1HD2 LEU A 455      17.007  -1.878  88.654  1.00  0.310          H  
ATOM   7132 2HD2 LEU A 455      16.461  -3.104  87.541  1.00  0.310          H  
ATOM   7133 3HD2 LEU A 455      15.938  -3.120  89.233  1.00  0.310          H  
ATOM   7134  N   ARG A 456      15.081  -7.139  88.405  1.00  0.200          N  
ATOM   7135  CA  ARG A 456      14.595  -8.302  87.679  1.00  0.300          C  
ATOM   7136  C   ARG A 456      14.269  -8.001  86.212  1.00  0.460          C  
ATOM   7137  O   ARG A 456      13.803  -6.873  86.020  1.00  0.900          O  
ATOM   7138  CB  ARG A 456      13.369  -8.846  88.390  1.00  0.380          C  
ATOM   7139  CG  ARG A 456      12.751 -10.095  87.796  1.00  0.380          C  
ATOM   7140  CD  ARG A 456      11.658 -10.592  88.655  1.00  0.380          C  
ATOM   7141  NE  ARG A 456      12.165 -11.092  89.942  1.00  0.380          N  
ATOM   7142  CZ  ARG A 456      11.398 -11.368  91.020  1.00  0.380          C  
ATOM   7143  NH1 ARG A 456      10.125 -11.207  90.993  1.00  0.380          N  
ATOM   7144  NH2 ARG A 456      11.907 -11.808  92.147  1.00  0.380          N  
ATOM   7145  H   ARG A 456      14.532  -6.273  88.423  1.00  0.240          H  
ATOM   7146  HA  ARG A 456      15.372  -9.067  87.700  1.00  0.360          H  
ATOM   7147 1HB  ARG A 456      13.626  -9.054  89.425  1.00  0.460          H  
ATOM   7148 2HB  ARG A 456      12.596  -8.077  88.400  1.00  0.460          H  
ATOM   7149 1HG  ARG A 456      12.331  -9.868  86.814  1.00  0.460          H  
ATOM   7150 2HG  ARG A 456      13.507 -10.875  87.703  1.00  0.460          H  
ATOM   7151 1HD  ARG A 456      10.962  -9.774  88.848  1.00  0.460          H  
ATOM   7152 2HD  ARG A 456      11.138 -11.405  88.147  1.00  0.460          H  
ATOM   7153  HE  ARG A 456      13.164 -11.243  90.027  1.00  0.460          H  
ATOM   7154 1HH1 ARG A 456       9.645 -10.874  90.177  1.00  0.460          H  
ATOM   7155 2HH1 ARG A 456       9.609 -11.450  91.857  1.00  0.460          H  
ATOM   7156 1HH2 ARG A 456      12.900 -11.960  92.250  1.00  0.460          H  
ATOM   7157 2HH2 ARG A 456      11.241 -11.981  92.926  1.00  0.460          H  
ATOM   7158  N   THR A 457      15.235  -8.457  85.418  1.00  0.410          N  
ATOM   7159  CA  THR A 457      14.923  -8.787  84.040  1.00  0.720          C  
ATOM   7160  C   THR A 457      15.952  -9.695  83.394  1.00  0.430          C  
ATOM   7161  O   THR A 457      16.892 -10.171  84.035  1.00  0.350          O  
ATOM   7162  CB  THR A 457      14.727  -7.534  83.168  1.00  0.880          C  
ATOM   7163  OG1 THR A 457      14.206  -7.945  81.892  1.00  0.880          O  
ATOM   7164  CG2 THR A 457      16.032  -6.727  82.983  1.00  0.880          C  
ATOM   7165  H   THR A 457      16.066  -7.888  85.449  1.00  0.490          H  
ATOM   7166  HA  THR A 457      13.974  -9.324  84.033  1.00  0.860          H  
ATOM   7167  HB  THR A 457      13.993  -6.898  83.636  1.00  1.060          H  
ATOM   7168  HG1 THR A 457      13.444  -7.370  81.675  1.00  1.060          H  
ATOM   7169 1HG2 THR A 457      15.821  -5.854  82.370  1.00  1.060          H  
ATOM   7170 2HG2 THR A 457      16.401  -6.403  83.953  1.00  1.060          H  
ATOM   7171 3HG2 THR A 457      16.794  -7.331  82.496  1.00  1.060          H  
ATOM   7172  N   ASP A 458      15.740  -9.925  82.107  1.00  0.350          N  
ATOM   7173  CA  ASP A 458      16.575 -10.726  81.223  1.00  0.200          C  
ATOM   7174  C   ASP A 458      17.993 -10.130  81.081  1.00  0.270          C  
ATOM   7175  O   ASP A 458      18.107  -8.906  80.908  1.00  0.310          O  
ATOM   7176  CB  ASP A 458      15.924 -10.790  79.825  1.00  0.340          C  
ATOM   7177  CG  ASP A 458      16.588 -11.787  78.845  1.00  0.340          C  
ATOM   7178  OD1 ASP A 458      17.602 -11.450  78.241  1.00  0.340          O  
ATOM   7179  OD2 ASP A 458      16.084 -12.879  78.724  1.00  0.340          O  
ATOM   7180  H   ASP A 458      14.922  -9.467  81.706  1.00  0.420          H  
ATOM   7181  HA  ASP A 458      16.604 -11.727  81.634  1.00  0.240          H  
ATOM   7182 1HB  ASP A 458      14.876 -11.071  79.935  1.00  0.410          H  
ATOM   7183 2HB  ASP A 458      15.938  -9.795  79.375  1.00  0.410          H  
ATOM   7184  N   PRO A 459      19.073 -10.958  81.031  1.00  0.350          N  
ATOM   7185  CA  PRO A 459      20.465 -10.561  80.810  1.00  0.450          C  
ATOM   7186  C   PRO A 459      20.630  -9.563  79.651  1.00  0.470          C  
ATOM   7187  O   PRO A 459      21.477  -8.657  79.712  1.00  0.500          O  
ATOM   7188  CB  PRO A 459      21.134 -11.904  80.502  1.00  0.680          C  
ATOM   7189  CG  PRO A 459      20.344 -12.906  81.316  1.00  0.680          C  
ATOM   7190  CD  PRO A 459      18.914 -12.428  81.257  1.00  0.680          C  
ATOM   7191  HA  PRO A 459      20.886 -10.184  81.734  1.00  0.540          H  
ATOM   7192 1HB  PRO A 459      21.093 -12.105  79.418  1.00  0.810          H  
ATOM   7193 2HB  PRO A 459      22.197 -11.865  80.783  1.00  0.810          H  
ATOM   7194 1HG  PRO A 459      20.468 -13.917  80.894  1.00  0.810          H  
ATOM   7195 2HG  PRO A 459      20.733 -12.940  82.346  1.00  0.810          H  
ATOM   7196 1HD  PRO A 459      18.395 -12.925  80.431  1.00  0.810          H  
ATOM   7197 2HD  PRO A 459      18.453 -12.632  82.236  1.00  0.810          H  
ATOM   7198  N   GLY A 460      19.769  -9.670  78.618  1.00  0.470          N  
ATOM   7199  CA  GLY A 460      19.801  -8.780  77.466  1.00  0.470          C  
ATOM   7200  C   GLY A 460      19.802  -7.302  77.863  1.00  0.380          C  
ATOM   7201  O   GLY A 460      20.388  -6.469  77.151  1.00  0.350          O  
ATOM   7202  H   GLY A 460      19.057 -10.415  78.563  1.00  0.560          H  
ATOM   7203 1HA  GLY A 460      20.679  -9.004  76.862  1.00  0.560          H  
ATOM   7204 2HA  GLY A 460      18.928  -8.988  76.846  1.00  0.560          H  
ATOM   7205  N   HIS A 461      19.131  -6.968  78.979  1.00  0.330          N  
ATOM   7206  CA  HIS A 461      19.077  -5.600  79.461  1.00  0.240          C  
ATOM   7207  C   HIS A 461      19.827  -5.478  80.777  1.00  0.230          C  
ATOM   7208  O   HIS A 461      20.355  -4.419  81.100  1.00  0.190          O  
ATOM   7209  CB  HIS A 461      17.633  -5.156  79.701  1.00  0.370          C  
ATOM   7210  CG  HIS A 461      16.776  -5.173  78.500  1.00  0.370          C  
ATOM   7211  ND1 HIS A 461      16.922  -4.278  77.466  1.00  0.370          N  
ATOM   7212  CD2 HIS A 461      15.746  -5.981  78.164  1.00  0.370          C  
ATOM   7213  CE1 HIS A 461      16.023  -4.537  76.537  1.00  0.370          C  
ATOM   7214  NE2 HIS A 461      15.291  -5.568  76.938  1.00  0.370          N  
ATOM   7215  H   HIS A 461      18.649  -7.694  79.511  1.00  0.400          H  
ATOM   7216  HA  HIS A 461      19.538  -4.929  78.742  1.00  0.290          H  
ATOM   7217 1HB  HIS A 461      17.186  -5.817  80.432  1.00  0.450          H  
ATOM   7218 2HB  HIS A 461      17.624  -4.153  80.115  1.00  0.450          H  
ATOM   7219  HD1 HIS A 461      17.530  -3.477  77.458  1.00  0.450          H  
ATOM   7220  HD2 HIS A 461      15.273  -6.825  78.672  1.00  0.450          H  
ATOM   7221  HE1 HIS A 461      15.981  -3.933  75.628  1.00  0.450          H  
ATOM   7222  N   GLU A 462      19.916  -6.562  81.539  1.00  0.290          N  
ATOM   7223  CA  GLU A 462      20.541  -6.505  82.858  1.00  0.300          C  
ATOM   7224  C   GLU A 462      21.979  -6.014  82.792  1.00  0.300          C  
ATOM   7225  O   GLU A 462      22.429  -5.196  83.608  1.00  0.280          O  
ATOM   7226  CB  GLU A 462      20.482  -7.890  83.487  1.00  0.420          C  
ATOM   7227  CG  GLU A 462      21.025  -8.029  84.863  1.00  0.420          C  
ATOM   7228  CD  GLU A 462      22.531  -8.323  84.842  1.00  0.420          C  
ATOM   7229  OE1 GLU A 462      23.015  -8.912  83.909  1.00  0.420          O  
ATOM   7230  OE2 GLU A 462      23.184  -7.945  85.772  1.00  0.420          O  
ATOM   7231  H   GLU A 462      19.484  -7.434  81.228  1.00  0.350          H  
ATOM   7232  HA  GLU A 462      19.972  -5.818  83.476  1.00  0.360          H  
ATOM   7233 1HB  GLU A 462      19.461  -8.282  83.453  1.00  0.500          H  
ATOM   7234 2HB  GLU A 462      21.086  -8.509  82.897  1.00  0.500          H  
ATOM   7235 1HG  GLU A 462      20.845  -7.103  85.411  1.00  0.500          H  
ATOM   7236 2HG  GLU A 462      20.500  -8.835  85.373  1.00  0.500          H  
ATOM   7237  N   ALA A 463      22.696  -6.436  81.762  1.00  0.320          N  
ATOM   7238  CA  ALA A 463      24.101  -6.091  81.647  1.00  0.290          C  
ATOM   7239  C   ALA A 463      24.330  -4.655  81.188  1.00  0.370          C  
ATOM   7240  O   ALA A 463      25.471  -4.200  81.116  1.00  0.460          O  
ATOM   7241  CB  ALA A 463      24.771  -7.045  80.684  1.00  0.420          C  
ATOM   7242  H   ALA A 463      22.278  -7.106  81.104  1.00  0.380          H  
ATOM   7243  HA  ALA A 463      24.545  -6.205  82.633  1.00  0.350          H  
ATOM   7244 1HB  ALA A 463      25.834  -6.820  80.626  1.00  0.500          H  
ATOM   7245 2HB  ALA A 463      24.630  -8.067  81.041  1.00  0.500          H  
ATOM   7246 3HB  ALA A 463      24.317  -6.937  79.700  1.00  0.500          H  
ATOM   7247  N   LYS A 464      23.265  -3.943  80.838  1.00  0.330          N  
ATOM   7248  CA  LYS A 464      23.375  -2.575  80.378  1.00  0.380          C  
ATOM   7249  C   LYS A 464      23.070  -1.604  81.520  1.00  0.320          C  
ATOM   7250  O   LYS A 464      23.238  -0.382  81.399  1.00  0.300          O  
ATOM   7251  CB  LYS A 464      22.427  -2.364  79.201  1.00  0.510          C  
ATOM   7252  CG  LYS A 464      22.782  -3.223  77.978  1.00  0.510          C  
ATOM   7253  CD  LYS A 464      21.834  -2.967  76.807  1.00  0.510          C  
ATOM   7254  CE  LYS A 464      22.254  -3.744  75.546  1.00  0.510          C  
ATOM   7255  NZ  LYS A 464      22.020  -5.224  75.675  1.00  0.510          N  
ATOM   7256  H   LYS A 464      22.327  -4.344  80.923  1.00  0.400          H  
ATOM   7257  HA  LYS A 464      24.396  -2.396  80.047  1.00  0.460          H  
ATOM   7258 1HB  LYS A 464      21.408  -2.613  79.509  1.00  0.610          H  
ATOM   7259 2HB  LYS A 464      22.438  -1.317  78.904  1.00  0.610          H  
ATOM   7260 1HG  LYS A 464      23.806  -3.010  77.674  1.00  0.610          H  
ATOM   7261 2HG  LYS A 464      22.717  -4.274  78.264  1.00  0.610          H  
ATOM   7262 1HD  LYS A 464      20.826  -3.282  77.088  1.00  0.610          H  
ATOM   7263 2HD  LYS A 464      21.815  -1.904  76.577  1.00  0.610          H  
ATOM   7264 1HE  LYS A 464      21.686  -3.372  74.696  1.00  0.610          H  
ATOM   7265 2HE  LYS A 464      23.314  -3.573  75.365  1.00  0.610          H  
ATOM   7266 1HZ  LYS A 464      22.307  -5.687  74.831  1.00  0.610          H  
ATOM   7267 2HZ  LYS A 464      22.535  -5.604  76.451  1.00  0.610          H  
ATOM   7268 3HZ  LYS A 464      21.021  -5.418  75.836  1.00  0.610          H  
ATOM   7269  N   ILE A 465      22.618  -2.129  82.653  1.00  0.320          N  
ATOM   7270  CA  ILE A 465      22.214  -1.238  83.713  1.00  0.280          C  
ATOM   7271  C   ILE A 465      23.419  -0.947  84.613  1.00  0.310          C  
ATOM   7272  O   ILE A 465      23.691  -1.651  85.582  1.00  0.370          O  
ATOM   7273  CB  ILE A 465      21.021  -1.869  84.460  1.00  0.410          C  
ATOM   7274  CG1 ILE A 465      19.848  -2.121  83.471  1.00  0.410          C  
ATOM   7275  CG2 ILE A 465      20.606  -0.996  85.499  1.00  0.410          C  
ATOM   7276  CD1 ILE A 465      18.692  -2.969  84.033  1.00  0.410          C  
ATOM   7277  H   ILE A 465      22.557  -3.145  82.787  1.00  0.380          H  
ATOM   7278  HA  ILE A 465      21.877  -0.299  83.276  1.00  0.340          H  
ATOM   7279  HB  ILE A 465      21.307  -2.827  84.867  1.00  0.490          H  
ATOM   7280 1HG1 ILE A 465      19.451  -1.164  83.138  1.00  0.490          H  
ATOM   7281 2HG1 ILE A 465      20.243  -2.630  82.620  1.00  0.490          H  
ATOM   7282 1HG2 ILE A 465      19.777  -1.415  86.024  1.00  0.490          H  
ATOM   7283 2HG2 ILE A 465      21.416  -0.831  86.198  1.00  0.490          H  
ATOM   7284 3HG2 ILE A 465      20.313  -0.051  85.044  1.00  0.490          H  
ATOM   7285 1HD1 ILE A 465      17.947  -3.117  83.264  1.00  0.490          H  
ATOM   7286 2HD1 ILE A 465      19.075  -3.932  84.344  1.00  0.490          H  
ATOM   7287 3HD1 ILE A 465      18.227  -2.481  84.878  1.00  0.490          H  
ATOM   7288  N   ARG A 466      24.115   0.136  84.281  1.00  0.260          N  
ATOM   7289  CA  ARG A 466      25.409   0.477  84.891  1.00  0.300          C  
ATOM   7290  C   ARG A 466      25.392   1.316  86.174  1.00  0.300          C  
ATOM   7291  O   ARG A 466      26.444   1.567  86.767  1.00  0.320          O  
ATOM   7292  CB  ARG A 466      26.228   1.195  83.839  1.00  0.400          C  
ATOM   7293  CG  ARG A 466      26.620   0.304  82.676  1.00  0.400          C  
ATOM   7294  CD  ARG A 466      27.519   0.974  81.715  1.00  0.400          C  
ATOM   7295  NE  ARG A 466      26.851   2.116  81.085  1.00  0.400          N  
ATOM   7296  CZ  ARG A 466      26.017   2.055  80.014  1.00  0.400          C  
ATOM   7297  NH1 ARG A 466      25.720   0.899  79.445  1.00  0.400          N  
ATOM   7298  NH2 ARG A 466      25.487   3.169  79.543  1.00  0.400          N  
ATOM   7299  H   ARG A 466      23.772   0.652  83.466  1.00  0.310          H  
ATOM   7300  HA  ARG A 466      25.912  -0.463  85.125  1.00  0.360          H  
ATOM   7301 1HB  ARG A 466      25.655   2.030  83.445  1.00  0.480          H  
ATOM   7302 2HB  ARG A 466      27.136   1.594  84.287  1.00  0.480          H  
ATOM   7303 1HG  ARG A 466      27.132  -0.576  83.064  1.00  0.480          H  
ATOM   7304 2HG  ARG A 466      25.724  -0.013  82.152  1.00  0.480          H  
ATOM   7305 1HD  ARG A 466      28.399   1.344  82.243  1.00  0.480          H  
ATOM   7306 2HD  ARG A 466      27.830   0.275  80.942  1.00  0.480          H  
ATOM   7307  HE  ARG A 466      27.040   3.034  81.467  1.00  0.480          H  
ATOM   7308 1HH1 ARG A 466      26.102   0.037  79.804  1.00  0.480          H  
ATOM   7309 2HH1 ARG A 466      25.091   0.881  78.653  1.00  0.480          H  
ATOM   7310 1HH2 ARG A 466      25.687   4.094  79.938  1.00  0.480          H  
ATOM   7311 2HH2 ARG A 466      24.839   3.187  78.749  1.00  0.480          H  
ATOM   7312  N   TYR A 467      24.234   1.815  86.561  1.00  0.310          N  
ATOM   7313  CA  TYR A 467      24.098   2.650  87.755  1.00  0.320          C  
ATOM   7314  C   TYR A 467      22.641   2.929  88.078  1.00  0.340          C  
ATOM   7315  O   TYR A 467      21.775   2.798  87.210  1.00  0.380          O  
ATOM   7316  CB  TYR A 467      24.853   3.983  87.588  1.00  0.440          C  
ATOM   7317  CG  TYR A 467      24.433   4.724  86.373  1.00  0.440          C  
ATOM   7318  CD1 TYR A 467      23.344   5.554  86.414  1.00  0.440          C  
ATOM   7319  CD2 TYR A 467      25.144   4.564  85.193  1.00  0.440          C  
ATOM   7320  CE1 TYR A 467      22.953   6.198  85.287  1.00  0.440          C  
ATOM   7321  CE2 TYR A 467      24.751   5.213  84.062  1.00  0.440          C  
ATOM   7322  CZ  TYR A 467      23.653   6.022  84.100  1.00  0.440          C  
ATOM   7323  OH  TYR A 467      23.247   6.662  82.962  1.00  0.440          O  
ATOM   7324  H   TYR A 467      23.415   1.582  86.019  1.00  0.370          H  
ATOM   7325  HA  TYR A 467      24.518   2.115  88.605  1.00  0.380          H  
ATOM   7326 1HB  TYR A 467      24.659   4.617  88.457  1.00  0.530          H  
ATOM   7327 2HB  TYR A 467      25.921   3.822  87.541  1.00  0.530          H  
ATOM   7328  HD1 TYR A 467      22.785   5.693  87.340  1.00  0.530          H  
ATOM   7329  HD2 TYR A 467      26.014   3.912  85.167  1.00  0.530          H  
ATOM   7330  HE1 TYR A 467      22.093   6.843  85.324  1.00  0.530          H  
ATOM   7331  HE2 TYR A 467      25.303   5.081  83.131  1.00  0.530          H  
ATOM   7332  HH  TYR A 467      22.386   7.092  83.125  1.00  0.530          H  
ATOM   7333  N   TYR A 468      22.389   3.413  89.297  1.00  0.350          N  
ATOM   7334  CA  TYR A 468      21.068   3.950  89.652  1.00  0.440          C  
ATOM   7335  C   TYR A 468      21.129   5.282  90.314  1.00  0.360          C  
ATOM   7336  O   TYR A 468      22.120   5.649  90.953  1.00  0.440          O  
ATOM   7337  CB  TYR A 468      20.254   3.080  90.581  1.00  0.580          C  
ATOM   7338  CG  TYR A 468      20.809   2.813  91.922  1.00  0.580          C  
ATOM   7339  CD1 TYR A 468      20.567   3.658  92.987  1.00  0.580          C  
ATOM   7340  CD2 TYR A 468      21.540   1.674  92.099  1.00  0.580          C  
ATOM   7341  CE1 TYR A 468      21.084   3.342  94.206  1.00  0.580          C  
ATOM   7342  CE2 TYR A 468      22.021   1.363  93.306  1.00  0.580          C  
ATOM   7343  CZ  TYR A 468      21.803   2.184  94.356  1.00  0.580          C  
ATOM   7344  OH  TYR A 468      22.308   1.862  95.558  1.00  0.580          O  
ATOM   7345  H   TYR A 468      23.159   3.428  89.973  1.00  0.420          H  
ATOM   7346  HA  TYR A 468      20.494   4.077  88.733  1.00  0.530          H  
ATOM   7347 1HB  TYR A 468      19.266   3.528  90.714  1.00  0.700          H  
ATOM   7348 2HB  TYR A 468      20.111   2.232  90.142  1.00  0.700          H  
ATOM   7349  HD1 TYR A 468      19.979   4.562  92.860  1.00  0.700          H  
ATOM   7350  HD2 TYR A 468      21.725   1.014  91.263  1.00  0.700          H  
ATOM   7351  HE1 TYR A 468      20.919   3.985  95.061  1.00  0.700          H  
ATOM   7352  HE2 TYR A 468      22.579   0.469  93.437  1.00  0.700          H  
ATOM   7353  HH  TYR A 468      22.830   1.064  95.485  1.00  0.700          H  
ATOM   7354  N   THR A 469      20.012   5.988  90.216  1.00  0.220          N  
ATOM   7355  CA  THR A 469      19.871   7.271  90.866  1.00  0.150          C  
ATOM   7356  C   THR A 469      18.927   7.142  92.033  1.00  0.140          C  
ATOM   7357  O   THR A 469      17.848   6.548  91.928  1.00  0.140          O  
ATOM   7358  CB  THR A 469      19.380   8.364  89.885  1.00  0.240          C  
ATOM   7359  OG1 THR A 469      20.356   8.501  88.826  1.00  0.240          O  
ATOM   7360  CG2 THR A 469      19.219   9.713  90.624  1.00  0.240          C  
ATOM   7361  H   THR A 469      19.224   5.619  89.670  1.00  0.260          H  
ATOM   7362  HA  THR A 469      20.836   7.585  91.253  1.00  0.180          H  
ATOM   7363  HB  THR A 469      18.431   8.064  89.456  1.00  0.290          H  
ATOM   7364  HG1 THR A 469      20.145   9.262  88.233  1.00  0.290          H  
ATOM   7365 1HG2 THR A 469      18.886  10.470  89.916  1.00  0.290          H  
ATOM   7366 2HG2 THR A 469      18.486   9.629  91.420  1.00  0.290          H  
ATOM   7367 3HG2 THR A 469      20.180  10.012  91.047  1.00  0.290          H  
ATOM   7368  N   TYR A 470      19.354   7.651  93.175  1.00  0.160          N  
ATOM   7369  CA  TYR A 470      18.502   7.613  94.346  1.00  0.220          C  
ATOM   7370  C   TYR A 470      18.308   9.013  94.875  1.00  0.230          C  
ATOM   7371  O   TYR A 470      19.228   9.825  94.868  1.00  0.390          O  
ATOM   7372  CB  TYR A 470      19.112   6.701  95.417  1.00  0.280          C  
ATOM   7373  CG  TYR A 470      20.486   7.165  95.921  1.00  0.280          C  
ATOM   7374  CD1 TYR A 470      20.583   8.018  97.023  1.00  0.280          C  
ATOM   7375  CD2 TYR A 470      21.645   6.745  95.273  1.00  0.280          C  
ATOM   7376  CE1 TYR A 470      21.825   8.433  97.461  1.00  0.280          C  
ATOM   7377  CE2 TYR A 470      22.872   7.156  95.711  1.00  0.280          C  
ATOM   7378  CZ  TYR A 470      22.972   7.995  96.797  1.00  0.280          C  
ATOM   7379  OH  TYR A 470      24.213   8.401  97.231  1.00  0.280          O  
ATOM   7380  H   TYR A 470      20.274   8.106  93.197  1.00  0.190          H  
ATOM   7381  HA  TYR A 470      17.522   7.233  94.072  1.00  0.260          H  
ATOM   7382 1HB  TYR A 470      18.435   6.645  96.271  1.00  0.340          H  
ATOM   7383 2HB  TYR A 470      19.213   5.697  95.018  1.00  0.340          H  
ATOM   7384  HD1 TYR A 470      19.682   8.359  97.535  1.00  0.340          H  
ATOM   7385  HD2 TYR A 470      21.583   6.094  94.409  1.00  0.340          H  
ATOM   7386  HE1 TYR A 470      21.904   9.097  98.318  1.00  0.340          H  
ATOM   7387  HE2 TYR A 470      23.771   6.822  95.195  1.00  0.340          H  
ATOM   7388  HH  TYR A 470      24.891   8.005  96.670  1.00  0.340          H  
ATOM   7389  N   LEU A 471      17.119   9.267  95.388  1.00  0.230          N  
ATOM   7390  CA  LEU A 471      16.761  10.527  95.985  1.00  0.250          C  
ATOM   7391  C   LEU A 471      16.185  10.334  97.372  1.00  0.240          C  
ATOM   7392  O   LEU A 471      15.535   9.323  97.671  1.00  0.250          O  
ATOM   7393  CB  LEU A 471      15.723  11.262  95.116  1.00  0.340          C  
ATOM   7394  CG  LEU A 471      16.190  11.701  93.714  1.00  0.340          C  
ATOM   7395  CD1 LEU A 471      15.827  10.640  92.676  1.00  0.340          C  
ATOM   7396  CD2 LEU A 471      15.547  13.034  93.363  1.00  0.340          C  
ATOM   7397  H   LEU A 471      16.397   8.555  95.327  1.00  0.280          H  
ATOM   7398  HA  LEU A 471      17.655  11.136  96.066  1.00  0.300          H  
ATOM   7399 1HB  LEU A 471      14.864  10.604  94.989  1.00  0.410          H  
ATOM   7400 2HB  LEU A 471      15.397  12.150  95.655  1.00  0.410          H  
ATOM   7401  HG  LEU A 471      17.275  11.804  93.716  1.00  0.410          H  
ATOM   7402 1HD1 LEU A 471      16.188  10.988  91.718  1.00  0.410          H  
ATOM   7403 2HD1 LEU A 471      16.287   9.688  92.903  1.00  0.410          H  
ATOM   7404 3HD1 LEU A 471      14.747  10.510  92.641  1.00  0.410          H  
ATOM   7405 1HD2 LEU A 471      15.882  13.351  92.376  1.00  0.410          H  
ATOM   7406 2HD2 LEU A 471      14.465  12.929  93.358  1.00  0.410          H  
ATOM   7407 3HD2 LEU A 471      15.834  13.782  94.103  1.00  0.410          H  
ATOM   7408  N   VAL A 472      16.372  11.337  98.206  1.00  0.250          N  
ATOM   7409  CA  VAL A 472      15.747  11.344  99.514  1.00  0.240          C  
ATOM   7410  C   VAL A 472      14.881  12.582  99.575  1.00  0.260          C  
ATOM   7411  O   VAL A 472      15.382  13.688  99.349  1.00  0.310          O  
ATOM   7412  CB  VAL A 472      16.782  11.432 100.658  1.00  0.340          C  
ATOM   7413  CG1 VAL A 472      16.051  11.413 102.006  1.00  0.340          C  
ATOM   7414  CG2 VAL A 472      17.827  10.310 100.541  1.00  0.340          C  
ATOM   7415  H   VAL A 472      16.952  12.120  97.889  1.00  0.300          H  
ATOM   7416  HA  VAL A 472      15.122  10.458  99.638  1.00  0.290          H  
ATOM   7417  HB  VAL A 472      17.277  12.389 100.598  1.00  0.410          H  
ATOM   7418 1HG1 VAL A 472      16.763  11.515 102.796  1.00  0.410          H  
ATOM   7419 2HG1 VAL A 472      15.341  12.236 102.071  1.00  0.410          H  
ATOM   7420 3HG1 VAL A 472      15.522  10.471 102.109  1.00  0.410          H  
ATOM   7421 1HG2 VAL A 472      18.553  10.406 101.346  1.00  0.410          H  
ATOM   7422 2HG2 VAL A 472      17.348   9.359 100.605  1.00  0.410          H  
ATOM   7423 3HG2 VAL A 472      18.340  10.386  99.581  1.00  0.410          H  
ATOM   7424  N   MET A 473      13.600  12.413  99.869  1.00  0.230          N  
ATOM   7425  CA  MET A 473      12.707  13.555  99.989  1.00  0.280          C  
ATOM   7426  C   MET A 473      12.361  13.733 101.474  1.00  0.230          C  
ATOM   7427  O   MET A 473      12.157  12.752 102.199  1.00  0.220          O  
ATOM   7428  CB  MET A 473      11.501  13.385  99.069  1.00  0.370          C  
ATOM   7429  CG  MET A 473      10.600  14.584  99.024  1.00  0.370          C  
ATOM   7430  SD  MET A 473       9.366  14.461  97.777  1.00  0.370          S  
ATOM   7431  CE  MET A 473       8.876  16.138  97.712  1.00  0.370          C  
ATOM   7432  H   MET A 473      13.250  11.460 100.010  1.00  0.280          H  
ATOM   7433  HA  MET A 473      13.232  14.455  99.682  1.00  0.340          H  
ATOM   7434 1HB  MET A 473      11.845  13.185  98.055  1.00  0.450          H  
ATOM   7435 2HB  MET A 473      10.913  12.527  99.393  1.00  0.450          H  
ATOM   7436 1HG  MET A 473      10.108  14.734  99.986  1.00  0.450          H  
ATOM   7437 2HG  MET A 473      11.191  15.451  98.809  1.00  0.450          H  
ATOM   7438 1HE  MET A 473       8.119  16.265  96.960  1.00  0.450          H  
ATOM   7439 2HE  MET A 473       8.477  16.420  98.670  1.00  0.450          H  
ATOM   7440 3HE  MET A 473       9.735  16.760  97.473  1.00  0.450          H  
ATOM   7441  N   ASN A 474      12.297  14.983 101.934  1.00  0.300          N  
ATOM   7442  CA  ASN A 474      12.025  15.290 103.345  1.00  0.310          C  
ATOM   7443  C   ASN A 474      11.275  16.606 103.557  1.00  0.290          C  
ATOM   7444  O   ASN A 474      11.670  17.646 103.033  1.00  0.280          O  
ATOM   7445  CB  ASN A 474      13.336  15.276 104.113  1.00  0.430          C  
ATOM   7446  CG  ASN A 474      13.198  15.585 105.565  1.00  0.430          C  
ATOM   7447  OD1 ASN A 474      13.493  16.718 105.981  1.00  0.430          O  
ATOM   7448  ND2 ASN A 474      12.727  14.659 106.343  1.00  0.430          N  
ATOM   7449  H   ASN A 474      12.464  15.749 101.275  1.00  0.360          H  
ATOM   7450  HA  ASN A 474      11.388  14.500 103.746  1.00  0.370          H  
ATOM   7451 1HB  ASN A 474      13.808  14.297 104.009  1.00  0.520          H  
ATOM   7452 2HB  ASN A 474      14.006  16.007 103.676  1.00  0.520          H  
ATOM   7453 1HD2 ASN A 474      12.581  14.840 107.307  1.00  0.520          H  
ATOM   7454 2HD2 ASN A 474      12.455  13.746 106.010  1.00  0.520          H  
ATOM   7455  N   LYS A 475      10.175  16.539 104.316  1.00  0.290          N  
ATOM   7456  CA  LYS A 475       9.319  17.686 104.637  1.00  0.260          C  
ATOM   7457  C   LYS A 475       8.843  18.412 103.384  1.00  0.250          C  
ATOM   7458  O   LYS A 475       8.770  19.638 103.348  1.00  0.220          O  
ATOM   7459  CB  LYS A 475      10.028  18.700 105.549  1.00  0.380          C  
ATOM   7460  CG  LYS A 475      10.450  18.211 106.932  1.00  0.380          C  
ATOM   7461  CD  LYS A 475      11.072  19.390 107.718  1.00  0.380          C  
ATOM   7462  CE  LYS A 475      11.496  19.042 109.153  1.00  0.380          C  
ATOM   7463  NZ  LYS A 475      12.628  18.063 109.204  1.00  0.380          N  
ATOM   7464  H   LYS A 475       9.913  15.634 104.695  1.00  0.350          H  
ATOM   7465  HA  LYS A 475       8.431  17.312 105.153  1.00  0.310          H  
ATOM   7466 1HB  LYS A 475      10.921  19.075 105.049  1.00  0.450          H  
ATOM   7467 2HB  LYS A 475       9.371  19.556 105.705  1.00  0.450          H  
ATOM   7468 1HG  LYS A 475       9.582  17.832 107.464  1.00  0.450          H  
ATOM   7469 2HG  LYS A 475      11.168  17.412 106.831  1.00  0.450          H  
ATOM   7470 1HD  LYS A 475      11.949  19.751 107.178  1.00  0.450          H  
ATOM   7471 2HD  LYS A 475      10.349  20.208 107.765  1.00  0.450          H  
ATOM   7472 1HE  LYS A 475      11.811  19.965 109.642  1.00  0.450          H  
ATOM   7473 2HE  LYS A 475      10.651  18.629 109.694  1.00  0.450          H  
ATOM   7474 1HZ  LYS A 475      12.887  17.877 110.169  1.00  0.450          H  
ATOM   7475 2HZ  LYS A 475      12.358  17.174 108.786  1.00  0.450          H  
ATOM   7476 3HZ  LYS A 475      13.432  18.424 108.718  1.00  0.450          H  
ATOM   7477  N   GLY A 476       8.494  17.658 102.359  1.00  0.300          N  
ATOM   7478  CA  GLY A 476       7.981  18.221 101.121  1.00  0.310          C  
ATOM   7479  C   GLY A 476       9.032  18.693 100.101  1.00  0.340          C  
ATOM   7480  O   GLY A 476       8.659  19.156  99.022  1.00  0.390          O  
ATOM   7481  H   GLY A 476       8.561  16.645 102.459  1.00  0.360          H  
ATOM   7482 1HA  GLY A 476       7.350  17.466 100.652  1.00  0.370          H  
ATOM   7483 2HA  GLY A 476       7.321  19.051 101.364  1.00  0.370          H  
ATOM   7484  N   LYS A 477      10.329  18.583 100.391  1.00  0.320          N  
ATOM   7485  CA  LYS A 477      11.317  19.035  99.403  1.00  0.400          C  
ATOM   7486  C   LYS A 477      12.373  17.973  99.161  1.00  0.300          C  
ATOM   7487  O   LYS A 477      12.587  17.077  99.981  1.00  0.330          O  
ATOM   7488  CB  LYS A 477      12.009  20.330  99.821  1.00  0.530          C  
ATOM   7489  CG  LYS A 477      12.873  20.192 101.037  1.00  0.530          C  
ATOM   7490  CD  LYS A 477      13.475  21.511 101.461  1.00  0.530          C  
ATOM   7491  CE  LYS A 477      14.528  21.280 102.520  1.00  0.530          C  
ATOM   7492  NZ  LYS A 477      13.947  20.651 103.747  1.00  0.530          N  
ATOM   7493  H   LYS A 477      10.628  18.232 101.305  1.00  0.380          H  
ATOM   7494  HA  LYS A 477      10.813  19.210  98.453  1.00  0.480          H  
ATOM   7495 1HB  LYS A 477      12.636  20.690  99.005  1.00  0.630          H  
ATOM   7496 2HB  LYS A 477      11.259  21.093 100.022  1.00  0.630          H  
ATOM   7497 1HG  LYS A 477      12.259  19.802 101.846  1.00  0.630          H  
ATOM   7498 2HG  LYS A 477      13.682  19.483 100.841  1.00  0.630          H  
ATOM   7499 1HD  LYS A 477      13.928  22.012 100.600  1.00  0.630          H  
ATOM   7500 2HD  LYS A 477      12.695  22.157 101.870  1.00  0.630          H  
ATOM   7501 1HE  LYS A 477      15.302  20.624 102.120  1.00  0.630          H  
ATOM   7502 2HE  LYS A 477      14.979  22.235 102.781  1.00  0.630          H  
ATOM   7503 1HZ  LYS A 477      14.673  20.502 104.442  1.00  0.630          H  
ATOM   7504 2HZ  LYS A 477      13.220  21.250 104.133  1.00  0.630          H  
ATOM   7505 3HZ  LYS A 477      13.532  19.754 103.507  1.00  0.630          H  
ATOM   7506  N   LEU A 478      13.062  18.053  98.037  1.00  0.220          N  
ATOM   7507  CA  LEU A 478      14.105  17.075  97.813  1.00  0.190          C  
ATOM   7508  C   LEU A 478      15.255  17.425  98.759  1.00  0.310          C  
ATOM   7509  O   LEU A 478      15.600  18.600  98.901  1.00  0.390          O  
ATOM   7510  CB  LEU A 478      14.531  17.122  96.344  1.00  0.280          C  
ATOM   7511  CG  LEU A 478      13.422  16.812  95.282  1.00  0.280          C  
ATOM   7512  CD1 LEU A 478      14.015  17.016  93.900  1.00  0.280          C  
ATOM   7513  CD2 LEU A 478      12.866  15.395  95.436  1.00  0.280          C  
ATOM   7514  H   LEU A 478      12.888  18.789  97.367  1.00  0.260          H  
ATOM   7515  HA  LEU A 478      13.745  16.083  98.067  1.00  0.230          H  
ATOM   7516 1HB  LEU A 478      14.865  18.112  96.138  1.00  0.330          H  
ATOM   7517 2HB  LEU A 478      15.363  16.434  96.191  1.00  0.330          H  
ATOM   7518  HG  LEU A 478      12.607  17.521  95.399  1.00  0.330          H  
ATOM   7519 1HD1 LEU A 478      13.253  16.848  93.156  1.00  0.330          H  
ATOM   7520 2HD1 LEU A 478      14.383  18.040  93.801  1.00  0.330          H  
ATOM   7521 3HD1 LEU A 478      14.835  16.321  93.742  1.00  0.330          H  
ATOM   7522 1HD2 LEU A 478      12.109  15.240  94.674  1.00  0.330          H  
ATOM   7523 2HD2 LEU A 478      13.664  14.664  95.308  1.00  0.330          H  
ATOM   7524 3HD2 LEU A 478      12.416  15.266  96.414  1.00  0.330          H  
ATOM   7525  N   LEU A 479      15.820  16.418  99.423  1.00  0.340          N  
ATOM   7526  CA  LEU A 479      16.916  16.605 100.369  1.00  0.410          C  
ATOM   7527  C   LEU A 479      18.264  16.167  99.824  1.00  0.430          C  
ATOM   7528  O   LEU A 479      19.262  16.883  99.930  1.00  0.490          O  
ATOM   7529  CB  LEU A 479      16.623  15.800 101.663  1.00  0.550          C  
ATOM   7530  CG  LEU A 479      17.720  15.793 102.777  1.00  0.550          C  
ATOM   7531  CD1 LEU A 479      17.950  17.208 103.287  1.00  0.550          C  
ATOM   7532  CD2 LEU A 479      17.285  14.830 103.934  1.00  0.550          C  
ATOM   7533  H   LEU A 479      15.485  15.471  99.271  1.00  0.410          H  
ATOM   7534  HA  LEU A 479      16.970  17.665 100.604  1.00  0.490          H  
ATOM   7535 1HB  LEU A 479      15.713  16.192 102.098  1.00  0.660          H  
ATOM   7536 2HB  LEU A 479      16.437  14.766 101.388  1.00  0.660          H  
ATOM   7537  HG  LEU A 479      18.659  15.436 102.356  1.00  0.660          H  
ATOM   7538 1HD1 LEU A 479      18.730  17.191 104.034  1.00  0.660          H  
ATOM   7539 2HD1 LEU A 479      18.273  17.855 102.476  1.00  0.660          H  
ATOM   7540 3HD1 LEU A 479      17.032  17.598 103.721  1.00  0.660          H  
ATOM   7541 1HD2 LEU A 479      18.056  14.808 104.706  1.00  0.660          H  
ATOM   7542 2HD2 LEU A 479      16.353  15.176 104.377  1.00  0.660          H  
ATOM   7543 3HD2 LEU A 479      17.147  13.827 103.544  1.00  0.660          H  
ATOM   7544  N   LYS A 480      18.294  14.969  99.270  1.00  0.390          N  
ATOM   7545  CA  LYS A 480      19.543  14.381  98.815  1.00  0.400          C  
ATOM   7546  C   LYS A 480      19.387  13.668  97.488  1.00  0.400          C  
ATOM   7547  O   LYS A 480      18.299  13.187  97.162  1.00  0.440          O  
ATOM   7548  CB  LYS A 480      20.075  13.410  99.887  1.00  0.560          C  
ATOM   7549  CG  LYS A 480      21.445  12.788  99.626  1.00  0.560          C  
ATOM   7550  CD  LYS A 480      21.928  11.976 100.836  1.00  0.560          C  
ATOM   7551  CE  LYS A 480      23.266  11.285 100.542  1.00  0.560          C  
ATOM   7552  NZ  LYS A 480      24.383  12.269 100.403  1.00  0.560          N  
ATOM   7553  H   LYS A 480      17.416  14.455  99.203  1.00  0.470          H  
ATOM   7554  HA  LYS A 480      20.271  15.180  98.673  1.00  0.480          H  
ATOM   7555 1HB  LYS A 480      20.105  13.916 100.852  1.00  0.670          H  
ATOM   7556 2HB  LYS A 480      19.402  12.594  99.977  1.00  0.670          H  
ATOM   7557 1HG  LYS A 480      21.386  12.103  98.776  1.00  0.670          H  
ATOM   7558 2HG  LYS A 480      22.159  13.574  99.394  1.00  0.670          H  
ATOM   7559 1HD  LYS A 480      22.041  12.632 101.701  1.00  0.670          H  
ATOM   7560 2HD  LYS A 480      21.184  11.221 101.071  1.00  0.670          H  
ATOM   7561 1HE  LYS A 480      23.502  10.588 101.346  1.00  0.670          H  
ATOM   7562 2HE  LYS A 480      23.174  10.729  99.609  1.00  0.670          H  
ATOM   7563 1HZ  LYS A 480      25.243  11.782 100.192  1.00  0.670          H  
ATOM   7564 2HZ  LYS A 480      24.162  12.906  99.655  1.00  0.670          H  
ATOM   7565 3HZ  LYS A 480      24.492  12.789 101.264  1.00  0.670          H  
ATOM   7566  N   ALA A 481      20.475  13.604  96.725  1.00  0.420          N  
ATOM   7567  CA  ALA A 481      20.504  12.776  95.537  1.00  0.510          C  
ATOM   7568  C   ALA A 481      21.949  12.477  95.174  1.00  0.510          C  
ATOM   7569  O   ALA A 481      22.779  12.754  96.045  1.00  0.620          O  
ATOM   7570  CB  ALA A 481      19.773  13.435  94.372  1.00  0.680          C  
ATOM   7571  H   ALA A 481      21.319  14.084  97.008  1.00  0.500          H  
ATOM   7572  HA  ALA A 481      20.020  11.836  95.773  1.00  0.610          H  
ATOM   7573 1HB  ALA A 481      19.806  12.763  93.509  1.00  0.810          H  
ATOM   7574 2HB  ALA A 481      18.735  13.619  94.645  1.00  0.810          H  
ATOM   7575 3HB  ALA A 481      20.252  14.375  94.121  1.00  0.810          H  
ATOM   7576  N   GLY A 482      22.008  11.323  94.534  1.00  0.710          N  
ATOM   7577  CA  GLY A 482      23.074  11.093  93.594  1.00  0.490          C  
ATOM   7578  C   GLY A 482      22.998   9.691  93.022  1.00  0.250          C  
ATOM   7579  O   GLY A 482      21.945   9.049  93.037  1.00  0.390          O  
ATOM   7580  H   GLY A 482      21.905  10.525  95.151  1.00  0.850          H  
ATOM   7581 1HA  GLY A 482      23.010  11.823  92.786  1.00  0.590          H  
ATOM   7582 2HA  GLY A 482      24.032  11.238  94.090  1.00  0.590          H  
ATOM   7583  N   ARG A 483      24.120   9.228  92.492  1.00  0.540          N  
ATOM   7584  CA  ARG A 483      24.160   7.930  91.851  1.00  0.440          C  
ATOM   7585  C   ARG A 483      25.052   6.925  92.552  1.00  0.430          C  
ATOM   7586  O   ARG A 483      26.021   7.273  93.232  1.00  0.460          O  
ATOM   7587  CB  ARG A 483      24.638   8.046  90.404  1.00  0.660          C  
ATOM   7588  CG  ARG A 483      23.694   8.745  89.431  1.00  0.660          C  
ATOM   7589  CD  ARG A 483      24.279   8.811  88.060  1.00  0.660          C  
ATOM   7590  NE  ARG A 483      23.363   9.412  87.087  1.00  0.660          N  
ATOM   7591  CZ  ARG A 483      23.630   9.606  85.773  1.00  0.660          C  
ATOM   7592  NH1 ARG A 483      24.792   9.255  85.251  1.00  0.660          N  
ATOM   7593  NH2 ARG A 483      22.710  10.156  85.025  1.00  0.660          N  
ATOM   7594  H   ARG A 483      24.960   9.791  92.529  1.00  0.650          H  
ATOM   7595  HA  ARG A 483      23.154   7.535  91.847  1.00  0.530          H  
ATOM   7596 1HB  ARG A 483      25.590   8.570  90.378  1.00  0.790          H  
ATOM   7597 2HB  ARG A 483      24.807   7.042  90.010  1.00  0.790          H  
ATOM   7598 1HG  ARG A 483      22.777   8.169  89.374  1.00  0.790          H  
ATOM   7599 2HG  ARG A 483      23.465   9.757  89.772  1.00  0.790          H  
ATOM   7600 1HD  ARG A 483      25.182   9.417  88.094  1.00  0.790          H  
ATOM   7601 2HD  ARG A 483      24.527   7.810  87.730  1.00  0.790          H  
ATOM   7602  HE  ARG A 483      22.430   9.720  87.415  1.00  0.790          H  
ATOM   7603 1HH1 ARG A 483      25.500   8.832  85.826  1.00  0.790          H  
ATOM   7604 2HH1 ARG A 483      24.971   9.404  84.264  1.00  0.790          H  
ATOM   7605 1HH2 ARG A 483      21.823  10.424  85.482  1.00  0.790          H  
ATOM   7606 2HH2 ARG A 483      22.887  10.341  84.023  1.00  0.790          H  
ATOM   7607  N   GLN A 484      24.710   5.671  92.335  1.00  0.430          N  
ATOM   7608  CA  GLN A 484      25.465   4.513  92.779  1.00  0.480          C  
ATOM   7609  C   GLN A 484      25.788   3.621  91.604  1.00  0.420          C  
ATOM   7610  O   GLN A 484      24.902   3.188  90.858  1.00  0.370          O  
ATOM   7611  CB  GLN A 484      24.716   3.725  93.817  1.00  0.650          C  
ATOM   7612  CG  GLN A 484      25.365   2.359  94.206  1.00  0.650          C  
ATOM   7613  CD  GLN A 484      26.657   2.468  94.938  1.00  0.650          C  
ATOM   7614  OE1 GLN A 484      26.688   3.103  95.995  1.00  0.650          O  
ATOM   7615  NE2 GLN A 484      27.724   1.852  94.401  1.00  0.650          N  
ATOM   7616  H   GLN A 484      23.856   5.532  91.787  1.00  0.520          H  
ATOM   7617  HA  GLN A 484      26.405   4.854  93.213  1.00  0.580          H  
ATOM   7618 1HB  GLN A 484      24.580   4.322  94.718  1.00  0.780          H  
ATOM   7619 2HB  GLN A 484      23.770   3.551  93.404  1.00  0.780          H  
ATOM   7620 1HG  GLN A 484      24.696   1.843  94.867  1.00  0.780          H  
ATOM   7621 2HG  GLN A 484      25.525   1.752  93.314  1.00  0.780          H  
ATOM   7622 1HE2 GLN A 484      28.611   1.888  94.869  1.00  0.780          H  
ATOM   7623 2HE2 GLN A 484      27.643   1.325  93.507  1.00  0.780          H  
ATOM   7624  N   VAL A 485      27.073   3.377  91.422  1.00  0.450          N  
ATOM   7625  CA  VAL A 485      27.574   2.570  90.322  1.00  0.430          C  
ATOM   7626  C   VAL A 485      27.279   1.086  90.492  1.00  0.370          C  
ATOM   7627  O   VAL A 485      27.485   0.517  91.573  1.00  0.370          O  
ATOM   7628  CB  VAL A 485      29.090   2.796  90.155  1.00  0.610          C  
ATOM   7629  CG1 VAL A 485      29.668   1.858  89.074  1.00  0.610          C  
ATOM   7630  CG2 VAL A 485      29.323   4.259  89.777  1.00  0.610          C  
ATOM   7631  H   VAL A 485      27.730   3.785  92.076  1.00  0.540          H  
ATOM   7632  HA  VAL A 485      27.086   2.903  89.408  1.00  0.520          H  
ATOM   7633  HB  VAL A 485      29.597   2.573  91.092  1.00  0.730          H  
ATOM   7634 1HG1 VAL A 485      30.735   2.041  88.972  1.00  0.730          H  
ATOM   7635 2HG1 VAL A 485      29.520   0.811  89.346  1.00  0.730          H  
ATOM   7636 3HG1 VAL A 485      29.173   2.053  88.117  1.00  0.730          H  
ATOM   7637 1HG2 VAL A 485      30.392   4.441  89.664  1.00  0.730          H  
ATOM   7638 2HG2 VAL A 485      28.815   4.471  88.835  1.00  0.730          H  
ATOM   7639 3HG2 VAL A 485      28.927   4.911  90.553  1.00  0.730          H  
ATOM   7640  N   ARG A 486      26.787   0.480  89.408  1.00  0.350          N  
ATOM   7641  CA  ARG A 486      26.440  -0.929  89.340  1.00  0.320          C  
ATOM   7642  C   ARG A 486      27.196  -1.679  88.249  1.00  0.320          C  
ATOM   7643  O   ARG A 486      27.332  -1.207  87.122  1.00  0.320          O  
ATOM   7644  CB  ARG A 486      24.960  -1.094  89.075  1.00  0.460          C  
ATOM   7645  CG  ARG A 486      24.550  -2.510  88.918  1.00  0.460          C  
ATOM   7646  CD  ARG A 486      23.134  -2.679  88.790  1.00  0.460          C  
ATOM   7647  NE  ARG A 486      22.837  -4.063  88.654  1.00  0.460          N  
ATOM   7648  CZ  ARG A 486      22.804  -4.762  87.510  1.00  0.460          C  
ATOM   7649  NH1 ARG A 486      23.049  -4.217  86.333  1.00  0.460          N  
ATOM   7650  NH2 ARG A 486      22.524  -6.019  87.632  1.00  0.460          N  
ATOM   7651  H   ARG A 486      26.661   1.029  88.551  1.00  0.420          H  
ATOM   7652  HA  ARG A 486      26.679  -1.387  90.300  1.00  0.380          H  
ATOM   7653 1HB  ARG A 486      24.387  -0.650  89.886  1.00  0.550          H  
ATOM   7654 2HB  ARG A 486      24.688  -0.583  88.162  1.00  0.550          H  
ATOM   7655 1HG  ARG A 486      24.974  -2.900  87.993  1.00  0.550          H  
ATOM   7656 2HG  ARG A 486      24.913  -3.102  89.745  1.00  0.550          H  
ATOM   7657 1HD  ARG A 486      22.630  -2.309  89.679  1.00  0.550          H  
ATOM   7658 2HD  ARG A 486      22.762  -2.150  87.919  1.00  0.550          H  
ATOM   7659  HE  ARG A 486      22.658  -4.615  89.503  1.00  0.550          H  
ATOM   7660 1HH1 ARG A 486      23.307  -3.233  86.258  1.00  0.550          H  
ATOM   7661 2HH1 ARG A 486      23.001  -4.765  85.457  1.00  0.550          H  
ATOM   7662 1HH2 ARG A 486      22.375  -6.367  88.571  1.00  0.550          H  
ATOM   7663 2HH2 ARG A 486      22.520  -6.648  86.836  1.00  0.550          H  
ATOM   7664  N   GLU A 487      27.685  -2.863  88.585  1.00  0.330          N  
ATOM   7665  CA  GLU A 487      28.375  -3.688  87.614  1.00  0.350          C  
ATOM   7666  C   GLU A 487      27.439  -4.799  87.114  1.00  0.330          C  
ATOM   7667  O   GLU A 487      26.647  -5.319  87.904  1.00  0.310          O  
ATOM   7668  CB  GLU A 487      29.624  -4.300  88.248  1.00  0.480          C  
ATOM   7669  CG  GLU A 487      30.671  -3.278  88.671  1.00  0.480          C  
ATOM   7670  CD  GLU A 487      31.907  -3.912  89.267  1.00  0.480          C  
ATOM   7671  OE1 GLU A 487      31.915  -5.109  89.427  1.00  0.480          O  
ATOM   7672  OE2 GLU A 487      32.838  -3.197  89.558  1.00  0.480          O  
ATOM   7673  H   GLU A 487      27.565  -3.196  89.546  1.00  0.400          H  
ATOM   7674  HA  GLU A 487      28.689  -3.043  86.806  1.00  0.420          H  
ATOM   7675 1HB  GLU A 487      29.337  -4.867  89.132  1.00  0.580          H  
ATOM   7676 2HB  GLU A 487      30.088  -4.997  87.550  1.00  0.580          H  
ATOM   7677 1HG  GLU A 487      30.957  -2.687  87.802  1.00  0.580          H  
ATOM   7678 2HG  GLU A 487      30.225  -2.605  89.403  1.00  0.580          H  
ATOM   7679  N   PRO A 488      27.525  -5.228  85.842  1.00  0.340          N  
ATOM   7680  CA  PRO A 488      26.765  -6.339  85.295  1.00  0.330          C  
ATOM   7681  C   PRO A 488      26.974  -7.536  86.196  1.00  0.330          C  
ATOM   7682  O   PRO A 488      28.107  -7.806  86.603  1.00  0.360          O  
ATOM   7683  CB  PRO A 488      27.420  -6.540  83.924  1.00  0.490          C  
ATOM   7684  CG  PRO A 488      27.927  -5.167  83.551  1.00  0.490          C  
ATOM   7685  CD  PRO A 488      28.404  -4.556  84.860  1.00  0.490          C  
ATOM   7686  HA  PRO A 488      25.696  -6.070  85.218  1.00  0.400          H  
ATOM   7687 1HB  PRO A 488      28.228  -7.284  84.002  1.00  0.590          H  
ATOM   7688 2HB  PRO A 488      26.693  -6.942  83.213  1.00  0.590          H  
ATOM   7689 1HG  PRO A 488      28.728  -5.249  82.799  1.00  0.590          H  
ATOM   7690 2HG  PRO A 488      27.115  -4.583  83.082  1.00  0.590          H  
ATOM   7691 1HD  PRO A 488      29.464  -4.782  85.055  1.00  0.590          H  
ATOM   7692 2HD  PRO A 488      28.194  -3.476  84.800  1.00  0.590          H  
ATOM   7693  N   GLY A 489      25.906  -8.267  86.492  1.00  0.300          N  
ATOM   7694  CA  GLY A 489      25.995  -9.410  87.385  1.00  0.300          C  
ATOM   7695  C   GLY A 489      25.459  -9.077  88.782  1.00  0.290          C  
ATOM   7696  O   GLY A 489      25.044  -9.972  89.533  1.00  0.290          O  
ATOM   7697  H   GLY A 489      24.981  -8.046  86.098  1.00  0.360          H  
ATOM   7698 1HA  GLY A 489      25.421 -10.235  86.961  1.00  0.360          H  
ATOM   7699 2HA  GLY A 489      27.030  -9.740  87.456  1.00  0.360          H  
ATOM   7700  N   GLN A 490      25.422  -7.790  89.142  1.00  0.290          N  
ATOM   7701  CA  GLN A 490      24.926  -7.428  90.462  1.00  0.290          C  
ATOM   7702  C   GLN A 490      23.409  -7.369  90.528  1.00  0.290          C  
ATOM   7703  O   GLN A 490      22.780  -6.331  90.302  1.00  0.280          O  
ATOM   7704  CB  GLN A 490      25.486  -6.100  90.962  1.00  0.410          C  
ATOM   7705  CG  GLN A 490      26.969  -6.087  91.238  1.00  0.410          C  
ATOM   7706  CD  GLN A 490      27.414  -4.773  91.872  1.00  0.410          C  
ATOM   7707  OE1 GLN A 490      27.414  -3.683  91.275  1.00  0.410          O  
ATOM   7708  NE2 GLN A 490      27.800  -4.868  93.141  1.00  0.410          N  
ATOM   7709  H   GLN A 490      25.768  -7.052  88.516  1.00  0.350          H  
ATOM   7710  HA  GLN A 490      25.247  -8.198  91.164  1.00  0.350          H  
ATOM   7711 1HB  GLN A 490      25.281  -5.334  90.227  1.00  0.490          H  
ATOM   7712 2HB  GLN A 490      24.973  -5.826  91.882  1.00  0.490          H  
ATOM   7713 1HG  GLN A 490      27.209  -6.899  91.920  1.00  0.490          H  
ATOM   7714 2HG  GLN A 490      27.502  -6.219  90.294  1.00  0.490          H  
ATOM   7715 1HE2 GLN A 490      28.104  -4.052  93.635  1.00  0.490          H  
ATOM   7716 2HE2 GLN A 490      27.790  -5.757  93.607  1.00  0.490          H  
ATOM   7717  N   ASP A 491      22.787  -8.514  90.780  1.00  0.290          N  
ATOM   7718  CA  ASP A 491      21.329  -8.569  90.842  1.00  0.300          C  
ATOM   7719  C   ASP A 491      20.874  -7.660  91.984  1.00  0.300          C  
ATOM   7720  O   ASP A 491      19.826  -7.001  91.923  1.00  0.320          O  
ATOM   7721  CB  ASP A 491      20.908 -10.010  91.087  1.00  0.420          C  
ATOM   7722  CG  ASP A 491      21.579 -10.558  92.349  1.00  0.420          C  
ATOM   7723  OD1 ASP A 491      22.676 -10.083  92.677  1.00  0.420          O  
ATOM   7724  OD2 ASP A 491      21.021 -11.417  92.977  1.00  0.420          O  
ATOM   7725  H   ASP A 491      23.353  -9.358  90.947  1.00  0.350          H  
ATOM   7726  HA  ASP A 491      20.908  -8.210  89.902  1.00  0.360          H  
ATOM   7727 1HB  ASP A 491      19.824 -10.064  91.200  1.00  0.500          H  
ATOM   7728 2HB  ASP A 491      21.188 -10.628  90.233  1.00  0.500          H  
ATOM   7729  N   LEU A 492      21.728  -7.604  93.006  1.00  0.290          N  
ATOM   7730  CA  LEU A 492      21.593  -6.751  94.172  1.00  0.290          C  
ATOM   7731  C   LEU A 492      22.783  -5.812  94.388  1.00  0.280          C  
ATOM   7732  O   LEU A 492      23.938  -6.242  94.470  1.00  0.270          O  
ATOM   7733  CB  LEU A 492      21.401  -7.590  95.445  1.00  0.410          C  
ATOM   7734  CG  LEU A 492      21.499  -6.797  96.800  1.00  0.410          C  
ATOM   7735  CD1 LEU A 492      20.401  -5.777  96.908  1.00  0.410          C  
ATOM   7736  CD2 LEU A 492      21.408  -7.763  97.964  1.00  0.410          C  
ATOM   7737  H   LEU A 492      22.495  -8.285  92.962  1.00  0.350          H  
ATOM   7738  HA  LEU A 492      20.708  -6.144  94.027  1.00  0.350          H  
ATOM   7739 1HB  LEU A 492      20.421  -8.057  95.398  1.00  0.490          H  
ATOM   7740 2HB  LEU A 492      22.156  -8.379  95.452  1.00  0.490          H  
ATOM   7741  HG  LEU A 492      22.451  -6.276  96.846  1.00  0.490          H  
ATOM   7742 1HD1 LEU A 492      20.536  -5.265  97.837  1.00  0.490          H  
ATOM   7743 2HD1 LEU A 492      20.442  -5.066  96.120  1.00  0.490          H  
ATOM   7744 3HD1 LEU A 492      19.452  -6.256  96.884  1.00  0.490          H  
ATOM   7745 1HD2 LEU A 492      21.490  -7.207  98.901  1.00  0.490          H  
ATOM   7746 2HD2 LEU A 492      20.454  -8.283  97.936  1.00  0.490          H  
ATOM   7747 3HD2 LEU A 492      22.219  -8.487  97.899  1.00  0.490          H  
ATOM   7748  N   VAL A 493      22.467  -4.529  94.551  1.00  0.260          N  
ATOM   7749  CA  VAL A 493      23.433  -3.477  94.866  1.00  0.240          C  
ATOM   7750  C   VAL A 493      23.052  -2.851  96.215  1.00  0.240          C  
ATOM   7751  O   VAL A 493      21.878  -2.610  96.499  1.00  0.230          O  
ATOM   7752  CB  VAL A 493      23.496  -2.410  93.757  1.00  0.340          C  
ATOM   7753  CG1 VAL A 493      24.490  -1.285  94.125  1.00  0.340          C  
ATOM   7754  CG2 VAL A 493      23.938  -3.059  92.489  1.00  0.340          C  
ATOM   7755  H   VAL A 493      21.479  -4.285  94.417  1.00  0.310          H  
ATOM   7756  HA  VAL A 493      24.422  -3.928  94.960  1.00  0.290          H  
ATOM   7757  HB  VAL A 493      22.511  -1.967  93.622  1.00  0.410          H  
ATOM   7758 1HG1 VAL A 493      24.532  -0.558  93.314  1.00  0.410          H  
ATOM   7759 2HG1 VAL A 493      24.185  -0.781  95.040  1.00  0.410          H  
ATOM   7760 3HG1 VAL A 493      25.484  -1.711  94.262  1.00  0.410          H  
ATOM   7761 1HG2 VAL A 493      23.976  -2.308  91.728  1.00  0.410          H  
ATOM   7762 2HG2 VAL A 493      24.922  -3.486  92.630  1.00  0.410          H  
ATOM   7763 3HG2 VAL A 493      23.236  -3.846  92.198  1.00  0.410          H  
ATOM   7764  N   VAL A 494      24.028  -2.641  97.098  1.00  0.250          N  
ATOM   7765  CA  VAL A 494      23.684  -2.078  98.407  1.00  0.250          C  
ATOM   7766  C   VAL A 494      24.297  -0.699  98.662  1.00  0.290          C  
ATOM   7767  O   VAL A 494      25.505  -0.498  98.536  1.00  0.320          O  
ATOM   7768  CB  VAL A 494      24.104  -3.046  99.527  1.00  0.350          C  
ATOM   7769  CG1 VAL A 494      23.733  -2.440 100.925  1.00  0.350          C  
ATOM   7770  CG2 VAL A 494      23.428  -4.407  99.272  1.00  0.350          C  
ATOM   7771  H   VAL A 494      24.990  -2.850  96.858  1.00  0.300          H  
ATOM   7772  HA  VAL A 494      22.602  -1.967  98.463  1.00  0.300          H  
ATOM   7773  HB  VAL A 494      25.184  -3.176  99.517  1.00  0.420          H  
ATOM   7774 1HG1 VAL A 494      24.035  -3.131 101.709  1.00  0.420          H  
ATOM   7775 2HG1 VAL A 494      24.242  -1.490 101.082  1.00  0.420          H  
ATOM   7776 3HG1 VAL A 494      22.656  -2.279 100.981  1.00  0.420          H  
ATOM   7777 1HG2 VAL A 494      23.711  -5.111 100.051  1.00  0.420          H  
ATOM   7778 2HG2 VAL A 494      22.362  -4.283  99.268  1.00  0.420          H  
ATOM   7779 3HG2 VAL A 494      23.739  -4.798  98.310  1.00  0.420          H  
ATOM   7780  N   LEU A 495      23.427   0.240  99.027  1.00  0.280          N  
ATOM   7781  CA  LEU A 495      23.768   1.627  99.334  1.00  0.340          C  
ATOM   7782  C   LEU A 495      23.847   1.892 100.827  1.00  0.330          C  
ATOM   7783  O   LEU A 495      22.882   1.634 101.545  1.00  0.320          O  
ATOM   7784  CB  LEU A 495      22.655   2.537  98.814  1.00  0.450          C  
ATOM   7785  CG  LEU A 495      22.739   4.057  99.078  1.00  0.450          C  
ATOM   7786  CD1 LEU A 495      23.904   4.660  98.294  1.00  0.450          C  
ATOM   7787  CD2 LEU A 495      21.405   4.688  98.690  1.00  0.450          C  
ATOM   7788  H   LEU A 495      22.447  -0.052  99.102  1.00  0.340          H  
ATOM   7789  HA  LEU A 495      24.726   1.860  98.870  1.00  0.410          H  
ATOM   7790 1HB  LEU A 495      22.594   2.413  97.774  1.00  0.540          H  
ATOM   7791 2HB  LEU A 495      21.739   2.188  99.248  1.00  0.540          H  
ATOM   7792  HG  LEU A 495      22.916   4.242 100.139  1.00  0.540          H  
ATOM   7793 1HD1 LEU A 495      23.954   5.729  98.491  1.00  0.540          H  
ATOM   7794 2HD1 LEU A 495      24.841   4.202  98.597  1.00  0.540          H  
ATOM   7795 3HD1 LEU A 495      23.751   4.492  97.225  1.00  0.540          H  
ATOM   7796 1HD2 LEU A 495      21.442   5.758  98.884  1.00  0.540          H  
ATOM   7797 2HD2 LEU A 495      21.213   4.515  97.629  1.00  0.540          H  
ATOM   7798 3HD2 LEU A 495      20.607   4.241  99.281  1.00  0.540          H  
ATOM   7799  N   SER A 496      24.950   2.451 101.308  1.00  0.350          N  
ATOM   7800  CA  SER A 496      24.996   2.810 102.730  1.00  0.360          C  
ATOM   7801  C   SER A 496      24.678   4.298 102.862  1.00  0.320          C  
ATOM   7802  O   SER A 496      25.472   5.143 102.440  1.00  0.300          O  
ATOM   7803  CB  SER A 496      26.346   2.502 103.336  1.00  0.500          C  
ATOM   7804  OG  SER A 496      26.397   2.925 104.674  1.00  0.500          O  
ATOM   7805  H   SER A 496      25.738   2.627 100.698  1.00  0.420          H  
ATOM   7806  HA  SER A 496      24.236   2.246 103.274  1.00  0.430          H  
ATOM   7807 1HB  SER A 496      26.524   1.427 103.285  1.00  0.600          H  
ATOM   7808 2HB  SER A 496      27.128   2.995 102.763  1.00  0.600          H  
ATOM   7809  HG  SER A 496      27.262   2.664 105.000  1.00  0.600          H  
ATOM   7810  N   LEU A 497      23.491   4.613 103.392  1.00  0.300          N  
ATOM   7811  CA  LEU A 497      22.988   5.980 103.516  1.00  0.270          C  
ATOM   7812  C   LEU A 497      23.089   6.536 104.947  1.00  0.340          C  
ATOM   7813  O   LEU A 497      22.371   6.076 105.837  1.00  0.390          O  
ATOM   7814  CB  LEU A 497      21.498   5.987 103.096  1.00  0.390          C  
ATOM   7815  CG  LEU A 497      20.692   7.332 103.224  1.00  0.390          C  
ATOM   7816  CD1 LEU A 497      21.266   8.393 102.302  1.00  0.390          C  
ATOM   7817  CD2 LEU A 497      19.217   7.059 102.904  1.00  0.390          C  
ATOM   7818  H   LEU A 497      22.887   3.847 103.701  1.00  0.360          H  
ATOM   7819  HA  LEU A 497      23.540   6.597 102.819  1.00  0.320          H  
ATOM   7820 1HB  LEU A 497      21.447   5.678 102.051  1.00  0.470          H  
ATOM   7821 2HB  LEU A 497      20.978   5.231 103.686  1.00  0.470          H  
ATOM   7822  HG  LEU A 497      20.771   7.708 104.249  1.00  0.470          H  
ATOM   7823 1HD1 LEU A 497      20.692   9.305 102.422  1.00  0.470          H  
ATOM   7824 2HD1 LEU A 497      22.299   8.587 102.560  1.00  0.470          H  
ATOM   7825 3HD1 LEU A 497      21.205   8.056 101.267  1.00  0.470          H  
ATOM   7826 1HD2 LEU A 497      18.647   7.976 103.007  1.00  0.470          H  
ATOM   7827 2HD2 LEU A 497      19.125   6.686 101.884  1.00  0.470          H  
ATOM   7828 3HD2 LEU A 497      18.834   6.320 103.595  1.00  0.470          H  
ATOM   7829  N   PRO A 498      23.985   7.487 105.245  1.00  0.330          N  
ATOM   7830  CA  PRO A 498      24.100   8.078 106.559  1.00  0.380          C  
ATOM   7831  C   PRO A 498      22.790   8.750 106.904  1.00  0.380          C  
ATOM   7832  O   PRO A 498      22.200   9.403 106.044  1.00  0.380          O  
ATOM   7833  CB  PRO A 498      25.220   9.108 106.378  1.00  0.570          C  
ATOM   7834  CG  PRO A 498      26.012   8.599 105.193  1.00  0.570          C  
ATOM   7835  CD  PRO A 498      24.977   7.965 104.277  1.00  0.570          C  
ATOM   7836  HA  PRO A 498      24.361   7.315 107.304  1.00  0.460          H  
ATOM   7837 1HB  PRO A 498      24.789  10.108 106.225  1.00  0.680          H  
ATOM   7838 2HB  PRO A 498      25.821   9.156 107.299  1.00  0.680          H  
ATOM   7839 1HG  PRO A 498      26.562   9.421 104.715  1.00  0.680          H  
ATOM   7840 2HG  PRO A 498      26.764   7.867 105.534  1.00  0.680          H  
ATOM   7841 1HD  PRO A 498      24.536   8.706 103.599  1.00  0.680          H  
ATOM   7842 2HD  PRO A 498      25.460   7.142 103.752  1.00  0.680          H  
ATOM   7843  N   ILE A 499      22.384   8.657 108.155  1.00  0.370          N  
ATOM   7844  CA  ILE A 499      21.185   9.318 108.635  1.00  0.390          C  
ATOM   7845  C   ILE A 499      21.663  10.436 109.519  1.00  0.450          C  
ATOM   7846  O   ILE A 499      22.436  10.231 110.449  1.00  0.460          O  
ATOM   7847  CB  ILE A 499      20.246   8.345 109.371  1.00  0.540          C  
ATOM   7848  CG1 ILE A 499      19.921   7.129 108.436  1.00  0.540          C  
ATOM   7849  CG2 ILE A 499      18.928   9.071 109.835  1.00  0.540          C  
ATOM   7850  CD1 ILE A 499      19.200   7.466 107.087  1.00  0.540          C  
ATOM   7851  H   ILE A 499      22.922   8.084 108.809  1.00  0.440          H  
ATOM   7852  HA  ILE A 499      20.650   9.765 107.802  1.00  0.470          H  
ATOM   7853  HB  ILE A 499      20.761   7.951 110.249  1.00  0.650          H  
ATOM   7854 1HG1 ILE A 499      20.860   6.625 108.194  1.00  0.650          H  
ATOM   7855 2HG1 ILE A 499      19.322   6.450 108.997  1.00  0.650          H  
ATOM   7856 1HG2 ILE A 499      18.291   8.363 110.363  1.00  0.650          H  
ATOM   7857 2HG2 ILE A 499      19.172   9.893 110.503  1.00  0.650          H  
ATOM   7858 3HG2 ILE A 499      18.398   9.462 108.976  1.00  0.650          H  
ATOM   7859 1HD1 ILE A 499      19.033   6.553 106.530  1.00  0.650          H  
ATOM   7860 2HD1 ILE A 499      18.248   7.942 107.276  1.00  0.650          H  
ATOM   7861 3HD1 ILE A 499      19.816   8.128 106.486  1.00  0.650          H  
ATOM   7862  N   THR A 500      21.231  11.621 109.195  1.00  0.480          N  
ATOM   7863  CA  THR A 500      21.678  12.812 109.855  1.00  0.540          C  
ATOM   7864  C   THR A 500      20.421  13.504 110.392  1.00  0.540          C  
ATOM   7865  O   THR A 500      19.308  13.042 110.129  1.00  0.500          O  
ATOM   7866  CB  THR A 500      22.401  13.705 108.800  1.00  0.730          C  
ATOM   7867  OG1 THR A 500      21.421  14.326 107.941  1.00  0.730          O  
ATOM   7868  CG2 THR A 500      23.300  12.802 107.918  1.00  0.730          C  
ATOM   7869  H   THR A 500      20.594  11.691 108.414  1.00  0.580          H  
ATOM   7870  HA  THR A 500      22.346  12.541 110.672  1.00  0.650          H  
ATOM   7871  HB  THR A 500      23.044  14.427 109.238  1.00  0.880          H  
ATOM   7872  HG1 THR A 500      21.867  14.967 107.353  1.00  0.880          H  
ATOM   7873 1HG2 THR A 500      23.799  13.416 107.173  1.00  0.880          H  
ATOM   7874 2HG2 THR A 500      24.045  12.313 108.546  1.00  0.880          H  
ATOM   7875 3HG2 THR A 500      22.716  12.043 107.403  1.00  0.880          H  
ATOM   7876  N   PRO A 501      20.542  14.614 111.127  1.00  0.600          N  
ATOM   7877  CA  PRO A 501      19.459  15.438 111.629  1.00  0.610          C  
ATOM   7878  C   PRO A 501      18.459  15.893 110.551  1.00  0.550          C  
ATOM   7879  O   PRO A 501      17.296  16.200 110.832  1.00  0.540          O  
ATOM   7880  CB  PRO A 501      20.250  16.622 112.193  1.00  0.920          C  
ATOM   7881  CG  PRO A 501      21.573  16.065 112.601  1.00  0.920          C  
ATOM   7882  CD  PRO A 501      21.894  15.081 111.573  1.00  0.920          C  
ATOM   7883  HA  PRO A 501      18.940  14.893 112.426  1.00  0.730          H  
ATOM   7884 1HB  PRO A 501      20.328  17.417 111.436  1.00  1.100          H  
ATOM   7885 2HB  PRO A 501      19.765  17.024 112.990  1.00  1.100          H  
ATOM   7886 1HG  PRO A 501      22.317  16.875 112.666  1.00  1.100          H  
ATOM   7887 2HG  PRO A 501      21.506  15.622 113.606  1.00  1.100          H  
ATOM   7888 1HD  PRO A 501      22.405  15.648 110.802  1.00  1.100          H  
ATOM   7889 2HD  PRO A 501      22.505  14.277 112.010  1.00  1.100          H  
ATOM   7890  N   GLU A 502      18.896  15.927 109.299  1.00  0.520          N  
ATOM   7891  CA  GLU A 502      18.040  16.381 108.216  1.00  0.480          C  
ATOM   7892  C   GLU A 502      16.948  15.386 107.831  1.00  0.460          C  
ATOM   7893  O   GLU A 502      16.082  15.698 107.024  1.00  0.460          O  
ATOM   7894  CB  GLU A 502      18.902  16.685 107.003  1.00  0.690          C  
ATOM   7895  CG  GLU A 502      19.841  17.876 107.185  1.00  0.690          C  
ATOM   7896  CD  GLU A 502      20.777  18.090 106.025  1.00  0.690          C  
ATOM   7897  OE1 GLU A 502      21.043  17.150 105.314  1.00  0.690          O  
ATOM   7898  OE2 GLU A 502      21.227  19.196 105.851  1.00  0.690          O  
ATOM   7899  H   GLU A 502      19.838  15.624 109.056  1.00  0.620          H  
ATOM   7900  HA  GLU A 502      17.556  17.304 108.534  1.00  0.580          H  
ATOM   7901 1HB  GLU A 502      19.490  15.805 106.738  1.00  0.830          H  
ATOM   7902 2HB  GLU A 502      18.248  16.904 106.180  1.00  0.830          H  
ATOM   7903 1HG  GLU A 502      19.239  18.773 107.319  1.00  0.830          H  
ATOM   7904 2HG  GLU A 502      20.425  17.728 108.093  1.00  0.830          H  
ATOM   7905  N   PHE A 503      16.967  14.202 108.430  1.00  0.450          N  
ATOM   7906  CA  PHE A 503      16.007  13.152 108.139  1.00  0.440          C  
ATOM   7907  C   PHE A 503      14.897  13.050 109.194  1.00  0.440          C  
ATOM   7908  O   PHE A 503      14.123  12.098 109.168  1.00  0.440          O  
ATOM   7909  CB  PHE A 503      16.777  11.830 108.068  1.00  0.620          C  
ATOM   7910  CG  PHE A 503      17.768  11.684 106.882  1.00  0.620          C  
ATOM   7911  CD1 PHE A 503      18.983  12.328 106.881  1.00  0.620          C  
ATOM   7912  CD2 PHE A 503      17.505  10.844 105.815  1.00  0.620          C  
ATOM   7913  CE1 PHE A 503      19.881  12.152 105.854  1.00  0.620          C  
ATOM   7914  CE2 PHE A 503      18.399  10.659 104.801  1.00  0.620          C  
ATOM   7915  CZ  PHE A 503      19.587  11.313 104.816  1.00  0.620          C  
ATOM   7916  H   PHE A 503      17.714  13.999 109.103  1.00  0.540          H  
ATOM   7917  HA  PHE A 503      15.550  13.361 107.172  1.00  0.530          H  
ATOM   7918 1HB  PHE A 503      17.350  11.726 108.991  1.00  0.740          H  
ATOM   7919 2HB  PHE A 503      16.088  11.012 108.039  1.00  0.740          H  
ATOM   7920  HD1 PHE A 503      19.236  12.993 107.695  1.00  0.740          H  
ATOM   7921  HD2 PHE A 503      16.596  10.320 105.781  1.00  0.740          H  
ATOM   7922  HE1 PHE A 503      20.836  12.679 105.872  1.00  0.740          H  
ATOM   7923  HE2 PHE A 503      18.158   9.985 103.986  1.00  0.740          H  
ATOM   7924  HZ  PHE A 503      20.305  11.168 104.012  1.00  0.740          H  
ATOM   7925  N   ILE A 504      14.833  14.017 110.120  1.00  0.440          N  
ATOM   7926  CA  ILE A 504      13.878  14.009 111.237  1.00  0.450          C  
ATOM   7927  C   ILE A 504      12.552  14.722 110.889  1.00  0.430          C  
ATOM   7928  O   ILE A 504      12.561  15.811 110.301  1.00  0.410          O  
ATOM   7929  CB  ILE A 504      14.497  14.704 112.467  1.00  0.630          C  
ATOM   7930  CG1 ILE A 504      15.888  14.092 112.821  1.00  0.630          C  
ATOM   7931  CG2 ILE A 504      13.556  14.611 113.699  1.00  0.630          C  
ATOM   7932  CD1 ILE A 504      16.004  12.643 113.131  1.00  0.630          C  
ATOM   7933  H   ILE A 504      15.521  14.778 110.073  1.00  0.530          H  
ATOM   7934  HA  ILE A 504      13.663  12.985 111.484  1.00  0.540          H  
ATOM   7935  HB  ILE A 504      14.666  15.756 112.228  1.00  0.750          H  
ATOM   7936 1HG1 ILE A 504      16.549  14.272 112.007  1.00  0.750          H  
ATOM   7937 2HG1 ILE A 504      16.227  14.618 113.667  1.00  0.750          H  
ATOM   7938 1HG2 ILE A 504      14.014  15.125 114.545  1.00  0.750          H  
ATOM   7939 2HG2 ILE A 504      12.603  15.068 113.487  1.00  0.750          H  
ATOM   7940 3HG2 ILE A 504      13.405  13.573 113.962  1.00  0.750          H  
ATOM   7941 1HD1 ILE A 504      17.033  12.416 113.362  1.00  0.750          H  
ATOM   7942 2HD1 ILE A 504      15.396  12.394 113.976  1.00  0.750          H  
ATOM   7943 3HD1 ILE A 504      15.713  12.075 112.293  1.00  0.750          H  
ATOM   7944  N   PRO A 505      11.381  14.142 111.237  1.00  0.460          N  
ATOM   7945  CA  PRO A 505      11.054  12.888 111.914  1.00  0.510          C  
ATOM   7946  C   PRO A 505      10.856  11.711 110.971  1.00  0.480          C  
ATOM   7947  O   PRO A 505      10.502  10.621 111.422  1.00  0.420          O  
ATOM   7948  CB  PRO A 505       9.728  13.255 112.577  1.00  0.770          C  
ATOM   7949  CG  PRO A 505       9.060  14.142 111.544  1.00  0.770          C  
ATOM   7950  CD  PRO A 505      10.194  14.915 110.888  1.00  0.770          C  
ATOM   7951  HA  PRO A 505      11.796  12.640 112.679  1.00  0.610          H  
ATOM   7952 1HB  PRO A 505       9.151  12.344 112.805  1.00  0.920          H  
ATOM   7953 2HB  PRO A 505       9.912  13.768 113.534  1.00  0.920          H  
ATOM   7954 1HG  PRO A 505       8.497  13.523 110.823  1.00  0.920          H  
ATOM   7955 2HG  PRO A 505       8.322  14.793 112.024  1.00  0.920          H  
ATOM   7956 1HD  PRO A 505      10.061  14.925 109.795  1.00  0.920          H  
ATOM   7957 2HD  PRO A 505      10.281  15.905 111.274  1.00  0.920          H  
ATOM   7958  N   SER A 506      10.975  11.949 109.671  1.00  0.490          N  
ATOM   7959  CA  SER A 506      10.670  10.934 108.678  1.00  0.410          C  
ATOM   7960  C   SER A 506      11.196  11.338 107.317  1.00  0.380          C  
ATOM   7961  O   SER A 506      11.434  12.525 107.064  1.00  0.380          O  
ATOM   7962  CB  SER A 506       9.189  10.747 108.580  1.00  0.610          C  
ATOM   7963  OG  SER A 506       8.581  11.897 108.038  1.00  0.610          O  
ATOM   7964  H   SER A 506      11.271  12.849 109.332  1.00  0.590          H  
ATOM   7965  HA  SER A 506      11.145   9.995 108.968  1.00  0.490          H  
ATOM   7966 1HB  SER A 506       9.003   9.882 107.954  1.00  0.730          H  
ATOM   7967 2HB  SER A 506       8.767  10.532 109.559  1.00  0.730          H  
ATOM   7968  HG  SER A 506       7.645  11.718 108.036  1.00  0.730          H  
ATOM   7969  N   PHE A 507      11.327  10.372 106.421  1.00  0.350          N  
ATOM   7970  CA  PHE A 507      11.721  10.673 105.054  1.00  0.290          C  
ATOM   7971  C   PHE A 507      11.228   9.642 104.053  1.00  0.280          C  
ATOM   7972  O   PHE A 507      10.777   8.555 104.416  1.00  0.330          O  
ATOM   7973  CB  PHE A 507      13.240  10.829 104.978  1.00  0.430          C  
ATOM   7974  CG  PHE A 507      14.051   9.602 105.330  1.00  0.430          C  
ATOM   7975  CD1 PHE A 507      14.524   8.727 104.352  1.00  0.430          C  
ATOM   7976  CD2 PHE A 507      14.373   9.333 106.657  1.00  0.430          C  
ATOM   7977  CE1 PHE A 507      15.308   7.651 104.710  1.00  0.430          C  
ATOM   7978  CE2 PHE A 507      15.157   8.253 106.974  1.00  0.430          C  
ATOM   7979  CZ  PHE A 507      15.622   7.432 106.002  1.00  0.430          C  
ATOM   7980  H   PHE A 507      11.148   9.405 106.708  1.00  0.420          H  
ATOM   7981  HA  PHE A 507      11.276  11.632 104.777  1.00  0.350          H  
ATOM   7982 1HB  PHE A 507      13.512  11.135 103.969  1.00  0.520          H  
ATOM   7983 2HB  PHE A 507      13.550  11.638 105.647  1.00  0.520          H  
ATOM   7984  HD1 PHE A 507      14.280   8.904 103.302  1.00  0.520          H  
ATOM   7985  HD2 PHE A 507      14.011  10.006 107.447  1.00  0.520          H  
ATOM   7986  HE1 PHE A 507      15.681   6.972 103.976  1.00  0.520          H  
ATOM   7987  HE2 PHE A 507      15.421   8.047 107.991  1.00  0.520          H  
ATOM   7988  HZ  PHE A 507      16.242   6.590 106.268  1.00  0.520          H  
ATOM   7989  N   ARG A 508      11.305   9.989 102.776  1.00  0.220          N  
ATOM   7990  CA  ARG A 508      10.925   9.039 101.746  1.00  0.230          C  
ATOM   7991  C   ARG A 508      12.046   8.793 100.752  1.00  0.230          C  
ATOM   7992  O   ARG A 508      12.666   9.723 100.227  1.00  0.280          O  
ATOM   7993  CB  ARG A 508       9.720   9.531 100.989  1.00  0.320          C  
ATOM   7994  CG  ARG A 508       9.156   8.536 100.026  1.00  0.320          C  
ATOM   7995  CD  ARG A 508       8.051   9.096  99.312  1.00  0.320          C  
ATOM   7996  NE  ARG A 508       6.916   9.408 100.152  1.00  0.320          N  
ATOM   7997  CZ  ARG A 508       5.935   8.543 100.476  1.00  0.320          C  
ATOM   7998  NH1 ARG A 508       5.952   7.307 100.064  1.00  0.320          N  
ATOM   7999  NH2 ARG A 508       4.915   8.918 101.209  1.00  0.320          N  
ATOM   8000  H   ARG A 508      11.647  10.924 102.528  1.00  0.260          H  
ATOM   8001  HA  ARG A 508      10.679   8.088 102.217  1.00  0.280          H  
ATOM   8002 1HB  ARG A 508       8.947   9.808 101.688  1.00  0.380          H  
ATOM   8003 2HB  ARG A 508       9.987  10.424 100.426  1.00  0.380          H  
ATOM   8004 1HG  ARG A 508       9.900   8.242  99.291  1.00  0.380          H  
ATOM   8005 2HG  ARG A 508       8.819   7.653 100.573  1.00  0.380          H  
ATOM   8006 1HD  ARG A 508       8.382  10.025  98.846  1.00  0.380          H  
ATOM   8007 2HD  ARG A 508       7.738   8.395  98.545  1.00  0.380          H  
ATOM   8008  HE  ARG A 508       6.831  10.362 100.483  1.00  0.380          H  
ATOM   8009 1HH1 ARG A 508       6.697   6.954  99.493  1.00  0.380          H  
ATOM   8010 2HH1 ARG A 508       5.148   6.721 100.319  1.00  0.380          H  
ATOM   8011 1HH2 ARG A 508       4.835   9.861 101.559  1.00  0.380          H  
ATOM   8012 2HH2 ARG A 508       4.192   8.215 101.390  1.00  0.380          H  
ATOM   8013  N   LEU A 509      12.293   7.525 100.473  1.00  0.200          N  
ATOM   8014  CA  LEU A 509      13.302   7.144  99.501  1.00  0.210          C  
ATOM   8015  C   LEU A 509      12.662   6.869  98.161  1.00  0.200          C  
ATOM   8016  O   LEU A 509      11.664   6.155  98.084  1.00  0.190          O  
ATOM   8017  CB  LEU A 509      14.030   5.887  99.999  1.00  0.290          C  
ATOM   8018  CG  LEU A 509      14.805   6.028 101.333  1.00  0.290          C  
ATOM   8019  CD1 LEU A 509      15.332   4.669 101.760  1.00  0.290          C  
ATOM   8020  CD2 LEU A 509      15.955   7.010 101.135  1.00  0.290          C  
ATOM   8021  H   LEU A 509      11.754   6.799 100.954  1.00  0.240          H  
ATOM   8022  HA  LEU A 509      13.998   7.967  99.360  1.00  0.250          H  
ATOM   8023 1HB  LEU A 509      13.290   5.102 100.134  1.00  0.350          H  
ATOM   8024 2HB  LEU A 509      14.730   5.568  99.229  1.00  0.350          H  
ATOM   8025  HG  LEU A 509      14.136   6.393 102.116  1.00  0.350          H  
ATOM   8026 1HD1 LEU A 509      15.875   4.760 102.697  1.00  0.350          H  
ATOM   8027 2HD1 LEU A 509      14.491   4.002 101.896  1.00  0.350          H  
ATOM   8028 3HD1 LEU A 509      15.993   4.273 100.996  1.00  0.350          H  
ATOM   8029 1HD2 LEU A 509      16.516   7.120 102.034  1.00  0.350          H  
ATOM   8030 2HD2 LEU A 509      16.618   6.645 100.352  1.00  0.350          H  
ATOM   8031 3HD2 LEU A 509      15.563   7.977 100.855  1.00  0.350          H  
ATOM   8032  N   VAL A 510      13.230   7.440  97.102  1.00  0.220          N  
ATOM   8033  CA  VAL A 510      12.739   7.226  95.739  1.00  0.230          C  
ATOM   8034  C   VAL A 510      13.923   6.908  94.830  1.00  0.240          C  
ATOM   8035  O   VAL A 510      14.957   7.569  94.904  1.00  0.270          O  
ATOM   8036  CB  VAL A 510      11.952   8.456  95.236  1.00  0.320          C  
ATOM   8037  CG1 VAL A 510      11.396   8.196  93.792  1.00  0.320          C  
ATOM   8038  CG2 VAL A 510      10.831   8.758  96.232  1.00  0.320          C  
ATOM   8039  H   VAL A 510      14.047   8.042  97.264  1.00  0.260          H  
ATOM   8040  HA  VAL A 510      12.068   6.369  95.734  1.00  0.280          H  
ATOM   8041  HB  VAL A 510      12.619   9.317  95.173  1.00  0.380          H  
ATOM   8042 1HG1 VAL A 510      10.843   9.064  93.449  1.00  0.380          H  
ATOM   8043 2HG1 VAL A 510      12.211   8.000  93.096  1.00  0.380          H  
ATOM   8044 3HG1 VAL A 510      10.724   7.330  93.812  1.00  0.380          H  
ATOM   8045 1HG2 VAL A 510      10.294   9.589  95.907  1.00  0.380          H  
ATOM   8046 2HG2 VAL A 510      10.172   7.914  96.296  1.00  0.380          H  
ATOM   8047 3HG2 VAL A 510      11.242   8.974  97.212  1.00  0.380          H  
ATOM   8048  N   ALA A 511      13.810   5.898  93.980  1.00  0.230          N  
ATOM   8049  CA  ALA A 511      14.959   5.600  93.123  1.00  0.250          C  
ATOM   8050  C   ALA A 511      14.576   5.023  91.788  1.00  0.200          C  
ATOM   8051  O   ALA A 511      13.505   4.429  91.637  1.00  0.200          O  
ATOM   8052  CB  ALA A 511      15.875   4.633  93.819  1.00  0.340          C  
ATOM   8053  H   ALA A 511      12.935   5.363  93.946  1.00  0.280          H  
ATOM   8054  HA  ALA A 511      15.488   6.533  92.933  1.00  0.300          H  
ATOM   8055 1HB  ALA A 511      16.744   4.454  93.179  1.00  0.410          H  
ATOM   8056 2HB  ALA A 511      16.200   5.056  94.769  1.00  0.410          H  
ATOM   8057 3HB  ALA A 511      15.345   3.701  93.992  1.00  0.410          H  
ATOM   8058  N   TYR A 512      15.482   5.174  90.813  1.00  0.190          N  
ATOM   8059  CA  TYR A 512      15.228   4.640  89.484  1.00  0.200          C  
ATOM   8060  C   TYR A 512      16.449   4.319  88.620  1.00  0.210          C  
ATOM   8061  O   TYR A 512      17.572   4.809  88.826  1.00  0.200          O  
ATOM   8062  CB  TYR A 512      14.342   5.634  88.723  1.00  0.280          C  
ATOM   8063  CG  TYR A 512      14.992   6.952  88.499  1.00  0.280          C  
ATOM   8064  CD1 TYR A 512      15.699   7.204  87.329  1.00  0.280          C  
ATOM   8065  CD2 TYR A 512      14.901   7.914  89.475  1.00  0.280          C  
ATOM   8066  CE1 TYR A 512      16.315   8.420  87.159  1.00  0.280          C  
ATOM   8067  CE2 TYR A 512      15.505   9.101  89.299  1.00  0.280          C  
ATOM   8068  CZ  TYR A 512      16.214   9.371  88.160  1.00  0.280          C  
ATOM   8069  OH  TYR A 512      16.829  10.592  88.022  1.00  0.280          O  
ATOM   8070  H   TYR A 512      16.352   5.676  91.018  1.00  0.230          H  
ATOM   8071  HA  TYR A 512      14.685   3.707  89.611  1.00  0.240          H  
ATOM   8072 1HB  TYR A 512      14.064   5.226  87.756  1.00  0.330          H  
ATOM   8073 2HB  TYR A 512      13.442   5.806  89.283  1.00  0.330          H  
ATOM   8074  HD1 TYR A 512      15.770   6.437  86.554  1.00  0.330          H  
ATOM   8075  HD2 TYR A 512      14.346   7.718  90.393  1.00  0.330          H  
ATOM   8076  HE1 TYR A 512      16.878   8.628  86.251  1.00  0.330          H  
ATOM   8077  HE2 TYR A 512      15.430   9.838  90.062  1.00  0.330          H  
ATOM   8078  HH  TYR A 512      17.340  10.612  87.211  1.00  0.330          H  
ATOM   8079  N   TYR A 513      16.172   3.516  87.594  1.00  0.230          N  
ATOM   8080  CA  TYR A 513      17.126   3.127  86.558  1.00  0.230          C  
ATOM   8081  C   TYR A 513      16.552   3.441  85.158  1.00  0.230          C  
ATOM   8082  O   TYR A 513      15.334   3.398  84.947  1.00  0.260          O  
ATOM   8083  CB  TYR A 513      17.456   1.633  86.643  1.00  0.320          C  
ATOM   8084  CG  TYR A 513      18.174   1.063  87.897  1.00  0.320          C  
ATOM   8085  CD1 TYR A 513      17.502   0.759  89.048  1.00  0.320          C  
ATOM   8086  CD2 TYR A 513      19.488   0.756  87.809  1.00  0.320          C  
ATOM   8087  CE1 TYR A 513      18.181   0.125  90.097  1.00  0.320          C  
ATOM   8088  CE2 TYR A 513      20.160   0.096  88.821  1.00  0.320          C  
ATOM   8089  CZ  TYR A 513      19.487  -0.232  89.965  1.00  0.320          C  
ATOM   8090  OH  TYR A 513      20.112  -0.897  90.988  1.00  0.320          O  
ATOM   8091  H   TYR A 513      15.206   3.173  87.544  1.00  0.280          H  
ATOM   8092  HA  TYR A 513      18.043   3.703  86.686  1.00  0.280          H  
ATOM   8093 1HB  TYR A 513      16.556   1.078  86.525  1.00  0.390          H  
ATOM   8094 2HB  TYR A 513      18.075   1.380  85.781  1.00  0.390          H  
ATOM   8095  HD1 TYR A 513      16.455   0.999  89.136  1.00  0.390          H  
ATOM   8096  HD2 TYR A 513      20.009   1.021  86.917  1.00  0.390          H  
ATOM   8097  HE1 TYR A 513      17.687  -0.117  91.006  1.00  0.390          H  
ATOM   8098  HE2 TYR A 513      21.213  -0.155  88.705  1.00  0.390          H  
ATOM   8099  HH  TYR A 513      21.033  -1.024  90.765  1.00  0.390          H  
ATOM   8100  N   THR A 514      17.446   3.695  84.194  1.00  0.210          N  
ATOM   8101  CA  THR A 514      17.104   3.977  82.783  1.00  0.230          C  
ATOM   8102  C   THR A 514      17.722   3.010  81.765  1.00  0.250          C  
ATOM   8103  O   THR A 514      18.897   2.651  81.872  1.00  0.370          O  
ATOM   8104  CB  THR A 514      17.511   5.426  82.415  1.00  0.310          C  
ATOM   8105  OG1 THR A 514      16.734   6.354  83.205  1.00  0.310          O  
ATOM   8106  CG2 THR A 514      17.333   5.700  80.934  1.00  0.310          C  
ATOM   8107  H   THR A 514      18.427   3.706  84.448  1.00  0.250          H  
ATOM   8108  HA  THR A 514      16.020   3.902  82.679  1.00  0.280          H  
ATOM   8109  HB  THR A 514      18.562   5.575  82.661  1.00  0.380          H  
ATOM   8110  HG1 THR A 514      16.991   6.260  84.125  1.00  0.380          H  
ATOM   8111 1HG2 THR A 514      17.628   6.725  80.733  1.00  0.380          H  
ATOM   8112 2HG2 THR A 514      17.955   5.035  80.347  1.00  0.380          H  
ATOM   8113 3HG2 THR A 514      16.304   5.551  80.664  1.00  0.380          H  
ATOM   8114  N   LEU A 515      16.922   2.606  80.769  1.00  0.160          N  
ATOM   8115  CA  LEU A 515      17.391   1.731  79.686  1.00  0.180          C  
ATOM   8116  C   LEU A 515      16.559   1.887  78.415  1.00  0.170          C  
ATOM   8117  O   LEU A 515      15.504   2.517  78.440  1.00  0.160          O  
ATOM   8118  CB  LEU A 515      17.378   0.262  80.165  1.00  0.240          C  
ATOM   8119  CG  LEU A 515      16.007  -0.328  80.670  1.00  0.240          C  
ATOM   8120  CD1 LEU A 515      15.197  -0.956  79.497  1.00  0.240          C  
ATOM   8121  CD2 LEU A 515      16.293  -1.363  81.735  1.00  0.240          C  
ATOM   8122  H   LEU A 515      15.951   2.938  80.776  1.00  0.190          H  
ATOM   8123  HA  LEU A 515      18.418   2.006  79.449  1.00  0.220          H  
ATOM   8124 1HB  LEU A 515      17.712  -0.368  79.342  1.00  0.290          H  
ATOM   8125 2HB  LEU A 515      18.103   0.163  80.977  1.00  0.290          H  
ATOM   8126  HG  LEU A 515      15.400   0.475  81.100  1.00  0.290          H  
ATOM   8127 1HD1 LEU A 515      14.256  -1.355  79.882  1.00  0.290          H  
ATOM   8128 2HD1 LEU A 515      14.965  -0.221  78.756  1.00  0.290          H  
ATOM   8129 3HD1 LEU A 515      15.769  -1.762  79.038  1.00  0.290          H  
ATOM   8130 1HD2 LEU A 515      15.354  -1.772  82.109  1.00  0.290          H  
ATOM   8131 2HD2 LEU A 515      16.894  -2.162  81.308  1.00  0.290          H  
ATOM   8132 3HD2 LEU A 515      16.839  -0.895  82.558  1.00  0.290          H  
ATOM   8133  N   ILE A 516      17.028   1.327  77.299  1.00  0.290          N  
ATOM   8134  CA  ILE A 516      16.193   1.312  76.099  1.00  0.350          C  
ATOM   8135  C   ILE A 516      15.644  -0.106  76.013  1.00  0.360          C  
ATOM   8136  O   ILE A 516      16.403  -1.073  76.094  1.00  0.440          O  
ATOM   8137  CB  ILE A 516      16.949   1.722  74.828  1.00  0.470          C  
ATOM   8138  CG1 ILE A 516      17.675   3.122  75.038  1.00  0.470          C  
ATOM   8139  CG2 ILE A 516      15.956   1.781  73.647  1.00  0.470          C  
ATOM   8140  CD1 ILE A 516      16.787   4.298  75.456  1.00  0.470          C  
ATOM   8141  H   ILE A 516      17.923   0.859  77.302  1.00  0.350          H  
ATOM   8142  HA  ILE A 516      15.343   1.974  76.222  1.00  0.420          H  
ATOM   8143  HB  ILE A 516      17.718   0.985  74.610  1.00  0.560          H  
ATOM   8144 1HG1 ILE A 516      18.455   3.007  75.789  1.00  0.560          H  
ATOM   8145 2HG1 ILE A 516      18.140   3.398  74.093  1.00  0.560          H  
ATOM   8146 1HG2 ILE A 516      16.478   2.059  72.734  1.00  0.560          H  
ATOM   8147 2HG2 ILE A 516      15.491   0.806  73.507  1.00  0.560          H  
ATOM   8148 3HG2 ILE A 516      15.178   2.510  73.847  1.00  0.560          H  
ATOM   8149 1HD1 ILE A 516      17.399   5.189  75.538  1.00  0.560          H  
ATOM   8150 2HD1 ILE A 516      16.016   4.474  74.731  1.00  0.560          H  
ATOM   8151 3HD1 ILE A 516      16.338   4.093  76.415  1.00  0.560          H  
ATOM   8152  N   GLY A 517      14.323  -0.218  75.947  1.00  0.300          N  
ATOM   8153  CA  GLY A 517      13.625  -1.493  76.024  1.00  0.300          C  
ATOM   8154  C   GLY A 517      12.755  -1.871  74.834  1.00  0.310          C  
ATOM   8155  O   GLY A 517      13.205  -1.911  73.675  1.00  0.370          O  
ATOM   8156  H   GLY A 517      13.770   0.634  75.837  1.00  0.360          H  
ATOM   8157 1HA  GLY A 517      14.355  -2.277  76.184  1.00  0.360          H  
ATOM   8158 2HA  GLY A 517      13.013  -1.494  76.918  1.00  0.360          H  
ATOM   8159  N   ALA A 518      11.511  -2.242  75.152  1.00  0.250          N  
ATOM   8160  CA  ALA A 518      10.570  -2.758  74.170  1.00  0.250          C  
ATOM   8161  C   ALA A 518      10.396  -1.790  73.031  1.00  0.290          C  
ATOM   8162  O   ALA A 518      10.272  -0.586  73.236  1.00  0.290          O  
ATOM   8163  CB  ALA A 518       9.223  -3.013  74.821  1.00  0.350          C  
ATOM   8164  H   ALA A 518      11.195  -2.110  76.124  1.00  0.300          H  
ATOM   8165  HA  ALA A 518      10.966  -3.692  73.773  1.00  0.300          H  
ATOM   8166 1HB  ALA A 518       8.526  -3.411  74.084  1.00  0.420          H  
ATOM   8167 2HB  ALA A 518       9.339  -3.724  75.637  1.00  0.420          H  
ATOM   8168 3HB  ALA A 518       8.842  -2.073  75.212  1.00  0.420          H  
ATOM   8169  N   SER A 519      10.397  -2.330  71.821  1.00  0.350          N  
ATOM   8170  CA  SER A 519      10.204  -1.586  70.582  1.00  0.410          C  
ATOM   8171  C   SER A 519      11.145  -0.390  70.417  1.00  0.440          C  
ATOM   8172  O   SER A 519      10.860   0.518  69.635  1.00  0.480          O  
ATOM   8173  CB  SER A 519       8.759  -1.125  70.480  1.00  0.550          C  
ATOM   8174  OG  SER A 519       7.879  -2.221  70.476  1.00  0.550          O  
ATOM   8175  H   SER A 519      10.519  -3.329  71.749  1.00  0.420          H  
ATOM   8176  HA  SER A 519      10.394  -2.270  69.754  1.00  0.490          H  
ATOM   8177 1HB  SER A 519       8.522  -0.468  71.318  1.00  0.660          H  
ATOM   8178 2HB  SER A 519       8.627  -0.547  69.568  1.00  0.660          H  
ATOM   8179  HG  SER A 519       6.998  -1.848  70.411  1.00  0.660          H  
ATOM   8180  N   GLY A 520      12.295  -0.403  71.103  1.00  0.440          N  
ATOM   8181  CA  GLY A 520      13.271   0.668  70.970  1.00  0.460          C  
ATOM   8182  C   GLY A 520      12.931   1.891  71.817  1.00  0.430          C  
ATOM   8183  O   GLY A 520      13.579   2.928  71.694  1.00  0.450          O  
ATOM   8184  H   GLY A 520      12.485  -1.151  71.778  1.00  0.530          H  
ATOM   8185 1HA  GLY A 520      14.249   0.287  71.265  1.00  0.550          H  
ATOM   8186 2HA  GLY A 520      13.347   0.958  69.924  1.00  0.550          H  
ATOM   8187  N   GLN A 521      11.905   1.790  72.654  1.00  0.370          N  
ATOM   8188  CA  GLN A 521      11.469   2.902  73.479  1.00  0.340          C  
ATOM   8189  C   GLN A 521      12.335   3.061  74.715  1.00  0.320          C  
ATOM   8190  O   GLN A 521      12.853   2.087  75.263  1.00  0.320          O  
ATOM   8191  CB  GLN A 521      10.021   2.675  73.926  1.00  0.490          C  
ATOM   8192  CG  GLN A 521       8.994   2.668  72.795  1.00  0.490          C  
ATOM   8193  CD  GLN A 521       7.578   2.357  73.298  1.00  0.490          C  
ATOM   8194  OE1 GLN A 521       7.420   1.591  74.265  1.00  0.490          O  
ATOM   8195  NE2 GLN A 521       6.568   2.944  72.659  1.00  0.490          N  
ATOM   8196  H   GLN A 521      11.393   0.905  72.714  1.00  0.440          H  
ATOM   8197  HA  GLN A 521      11.531   3.817  72.893  1.00  0.410          H  
ATOM   8198 1HB  GLN A 521       9.958   1.710  74.436  1.00  0.590          H  
ATOM   8199 2HB  GLN A 521       9.738   3.441  74.650  1.00  0.590          H  
ATOM   8200 1HG  GLN A 521       8.989   3.642  72.315  1.00  0.590          H  
ATOM   8201 2HG  GLN A 521       9.280   1.897  72.074  1.00  0.590          H  
ATOM   8202 1HE2 GLN A 521       5.623   2.783  72.947  1.00  0.590          H  
ATOM   8203 2HE2 GLN A 521       6.748   3.555  71.886  1.00  0.590          H  
ATOM   8204  N   ARG A 522      12.478   4.288  75.187  1.00  0.300          N  
ATOM   8205  CA  ARG A 522      13.175   4.482  76.445  1.00  0.280          C  
ATOM   8206  C   ARG A 522      12.258   4.063  77.569  1.00  0.210          C  
ATOM   8207  O   ARG A 522      11.072   4.395  77.558  1.00  0.210          O  
ATOM   8208  CB  ARG A 522      13.620   5.921  76.609  1.00  0.400          C  
ATOM   8209  CG  ARG A 522      14.434   6.263  77.866  1.00  0.400          C  
ATOM   8210  CD  ARG A 522      13.567   6.781  78.982  1.00  0.400          C  
ATOM   8211  NE  ARG A 522      14.338   7.186  80.142  1.00  0.400          N  
ATOM   8212  CZ  ARG A 522      14.916   8.383  80.298  1.00  0.400          C  
ATOM   8213  NH1 ARG A 522      14.822   9.254  79.330  1.00  0.400          N  
ATOM   8214  NH2 ARG A 522      15.571   8.699  81.414  1.00  0.400          N  
ATOM   8215  H   ARG A 522      12.070   5.069  74.694  1.00  0.360          H  
ATOM   8216  HA  ARG A 522      14.051   3.844  76.469  1.00  0.340          H  
ATOM   8217 1HB  ARG A 522      14.232   6.180  75.766  1.00  0.480          H  
ATOM   8218 2HB  ARG A 522      12.745   6.565  76.601  1.00  0.480          H  
ATOM   8219 1HG  ARG A 522      14.957   5.372  78.225  1.00  0.480          H  
ATOM   8220 2HG  ARG A 522      15.163   7.019  77.613  1.00  0.480          H  
ATOM   8221 1HD  ARG A 522      12.979   7.627  78.637  1.00  0.480          H  
ATOM   8222 2HD  ARG A 522      12.888   6.018  79.317  1.00  0.480          H  
ATOM   8223  HE  ARG A 522      14.391   6.522  80.915  1.00  0.480          H  
ATOM   8224 1HH1 ARG A 522      14.335   9.016  78.487  1.00  0.480          H  
ATOM   8225 2HH1 ARG A 522      15.207  10.185  79.426  1.00  0.480          H  
ATOM   8226 1HH2 ARG A 522      15.675   8.030  82.196  1.00  0.480          H  
ATOM   8227 2HH2 ARG A 522      15.985   9.613  81.493  1.00  0.480          H  
ATOM   8228  N   GLU A 523      12.815   3.380  78.560  1.00  0.200          N  
ATOM   8229  CA  GLU A 523      12.061   2.943  79.720  1.00  0.180          C  
ATOM   8230  C   GLU A 523      12.717   3.422  81.020  1.00  0.170          C  
ATOM   8231  O   GLU A 523      13.943   3.577  81.113  1.00  0.210          O  
ATOM   8232  CB  GLU A 523      11.948   1.405  79.732  1.00  0.260          C  
ATOM   8233  CG  GLU A 523      11.237   0.784  78.495  1.00  0.260          C  
ATOM   8234  CD  GLU A 523      11.065  -0.736  78.569  1.00  0.260          C  
ATOM   8235  OE1 GLU A 523      11.502  -1.325  79.525  1.00  0.260          O  
ATOM   8236  OE2 GLU A 523      10.450  -1.295  77.675  1.00  0.260          O  
ATOM   8237  H   GLU A 523      13.800   3.128  78.489  1.00  0.240          H  
ATOM   8238  HA  GLU A 523      11.059   3.368  79.665  1.00  0.220          H  
ATOM   8239 1HB  GLU A 523      12.946   0.978  79.788  1.00  0.310          H  
ATOM   8240 2HB  GLU A 523      11.405   1.089  80.623  1.00  0.310          H  
ATOM   8241 1HG  GLU A 523      10.273   1.251  78.353  1.00  0.310          H  
ATOM   8242 2HG  GLU A 523      11.838   1.016  77.614  1.00  0.310          H  
ATOM   8243  N   VAL A 524      11.880   3.657  82.029  1.00  0.150          N  
ATOM   8244  CA  VAL A 524      12.310   4.029  83.375  1.00  0.160          C  
ATOM   8245  C   VAL A 524      11.632   3.109  84.366  1.00  0.140          C  
ATOM   8246  O   VAL A 524      10.425   2.885  84.284  1.00  0.150          O  
ATOM   8247  CB  VAL A 524      11.966   5.509  83.725  1.00  0.220          C  
ATOM   8248  CG1 VAL A 524      12.392   5.870  85.185  1.00  0.220          C  
ATOM   8249  CG2 VAL A 524      12.682   6.417  82.771  1.00  0.220          C  
ATOM   8250  H   VAL A 524      10.893   3.508  81.863  1.00  0.180          H  
ATOM   8251  HA  VAL A 524      13.389   3.893  83.456  1.00  0.190          H  
ATOM   8252  HB  VAL A 524      10.894   5.653  83.652  1.00  0.260          H  
ATOM   8253 1HG1 VAL A 524      12.139   6.912  85.391  1.00  0.260          H  
ATOM   8254 2HG1 VAL A 524      11.877   5.234  85.904  1.00  0.260          H  
ATOM   8255 3HG1 VAL A 524      13.471   5.732  85.289  1.00  0.260          H  
ATOM   8256 1HG2 VAL A 524      12.445   7.454  82.996  1.00  0.260          H  
ATOM   8257 2HG2 VAL A 524      13.757   6.255  82.875  1.00  0.260          H  
ATOM   8258 3HG2 VAL A 524      12.375   6.188  81.767  1.00  0.260          H  
ATOM   8259  N   VAL A 525      12.405   2.565  85.289  1.00  0.160          N  
ATOM   8260  CA  VAL A 525      11.834   1.718  86.326  1.00  0.140          C  
ATOM   8261  C   VAL A 525      12.101   2.425  87.637  1.00  0.140          C  
ATOM   8262  O   VAL A 525      13.210   2.911  87.868  1.00  0.140          O  
ATOM   8263  CB  VAL A 525      12.422   0.282  86.311  1.00  0.200          C  
ATOM   8264  CG1 VAL A 525      13.923   0.291  86.608  1.00  0.200          C  
ATOM   8265  CG2 VAL A 525      11.661  -0.597  87.300  1.00  0.200          C  
ATOM   8266  H   VAL A 525      13.404   2.793  85.267  1.00  0.190          H  
ATOM   8267  HA  VAL A 525      10.755   1.648  86.184  1.00  0.170          H  
ATOM   8268  HB  VAL A 525      12.302  -0.127  85.307  1.00  0.240          H  
ATOM   8269 1HG1 VAL A 525      14.311  -0.725  86.553  1.00  0.240          H  
ATOM   8270 2HG1 VAL A 525      14.412   0.909  85.860  1.00  0.240          H  
ATOM   8271 3HG1 VAL A 525      14.123   0.684  87.600  1.00  0.240          H  
ATOM   8272 1HG2 VAL A 525      12.062  -1.605  87.256  1.00  0.240          H  
ATOM   8273 2HG2 VAL A 525      11.769  -0.206  88.291  1.00  0.240          H  
ATOM   8274 3HG2 VAL A 525      10.603  -0.618  87.036  1.00  0.240          H  
ATOM   8275  N   ALA A 526      11.099   2.489  88.504  1.00  0.150          N  
ATOM   8276  CA  ALA A 526      11.275   3.205  89.752  1.00  0.150          C  
ATOM   8277  C   ALA A 526      10.507   2.577  90.895  1.00  0.150          C  
ATOM   8278  O   ALA A 526       9.526   1.865  90.689  1.00  0.140          O  
ATOM   8279  CB  ALA A 526      10.812   4.647  89.582  1.00  0.210          C  
ATOM   8280  H   ALA A 526      10.210   2.057  88.286  1.00  0.180          H  
ATOM   8281  HA  ALA A 526      12.329   3.183  89.999  1.00  0.180          H  
ATOM   8282 1HB  ALA A 526      10.981   5.195  90.513  1.00  0.250          H  
ATOM   8283 2HB  ALA A 526      11.366   5.115  88.780  1.00  0.250          H  
ATOM   8284 3HB  ALA A 526       9.751   4.661  89.340  1.00  0.250          H  
ATOM   8285  N   ASP A 527      10.954   2.875  92.111  1.00  0.150          N  
ATOM   8286  CA  ASP A 527      10.272   2.435  93.331  1.00  0.140          C  
ATOM   8287  C   ASP A 527      10.393   3.485  94.437  1.00  0.140          C  
ATOM   8288  O   ASP A 527      11.127   4.474  94.288  1.00  0.160          O  
ATOM   8289  CB  ASP A 527      10.915   1.111  93.804  1.00  0.200          C  
ATOM   8290  CG  ASP A 527      10.071   0.236  94.838  1.00  0.200          C  
ATOM   8291  OD1 ASP A 527       8.996   0.678  95.177  1.00  0.200          O  
ATOM   8292  OD2 ASP A 527      10.522  -0.811  95.311  1.00  0.200          O  
ATOM   8293  H   ASP A 527      11.803   3.448  92.164  1.00  0.180          H  
ATOM   8294  HA  ASP A 527       9.217   2.276  93.113  1.00  0.170          H  
ATOM   8295 1HB  ASP A 527      11.120   0.486  92.929  1.00  0.240          H  
ATOM   8296 2HB  ASP A 527      11.842   1.367  94.214  1.00  0.240          H  
ATOM   8297  N   SER A 528       9.749   3.223  95.577  1.00  0.140          N  
ATOM   8298  CA  SER A 528       9.811   4.137  96.720  1.00  0.150          C  
ATOM   8299  C   SER A 528       9.458   3.492  98.069  1.00  0.160          C  
ATOM   8300  O   SER A 528       8.644   2.567  98.154  1.00  0.130          O  
ATOM   8301  CB  SER A 528       8.910   5.341  96.477  1.00  0.210          C  
ATOM   8302  OG  SER A 528       7.551   4.989  96.447  1.00  0.210          O  
ATOM   8303  H   SER A 528       9.187   2.370  95.621  1.00  0.170          H  
ATOM   8304  HA  SER A 528      10.834   4.481  96.779  1.00  0.180          H  
ATOM   8305 1HB  SER A 528       9.073   6.068  97.271  1.00  0.250          H  
ATOM   8306 2HB  SER A 528       9.188   5.819  95.543  1.00  0.250          H  
ATOM   8307  HG  SER A 528       7.087   5.774  96.132  1.00  0.250          H  
ATOM   8308  N   VAL A 529      10.086   4.012  99.140  1.00  0.220          N  
ATOM   8309  CA  VAL A 529       9.859   3.564 100.527  1.00  0.270          C  
ATOM   8310  C   VAL A 529       9.738   4.678 101.593  1.00  0.200          C  
ATOM   8311  O   VAL A 529      10.627   5.526 101.710  1.00  0.160          O  
ATOM   8312  CB  VAL A 529      11.038   2.638 100.967  1.00  0.360          C  
ATOM   8313  CG1 VAL A 529      10.849   2.170 102.416  1.00  0.360          C  
ATOM   8314  CG2 VAL A 529      11.149   1.423 100.031  1.00  0.360          C  
ATOM   8315  H   VAL A 529      10.736   4.780  98.947  1.00  0.260          H  
ATOM   8316  HA  VAL A 529       8.932   2.988 100.540  1.00  0.320          H  
ATOM   8317  HB  VAL A 529      11.966   3.202 100.931  1.00  0.430          H  
ATOM   8318 1HG1 VAL A 529      11.672   1.551 102.693  1.00  0.430          H  
ATOM   8319 2HG1 VAL A 529      10.811   3.010 103.099  1.00  0.430          H  
ATOM   8320 3HG1 VAL A 529       9.925   1.599 102.501  1.00  0.430          H  
ATOM   8321 1HG2 VAL A 529      11.977   0.794 100.346  1.00  0.430          H  
ATOM   8322 2HG2 VAL A 529      10.224   0.848 100.067  1.00  0.430          H  
ATOM   8323 3HG2 VAL A 529      11.324   1.748  99.017  1.00  0.430          H  
ATOM   8324  N   TRP A 530       8.698   4.633 102.436  1.00  0.220          N  
ATOM   8325  CA  TRP A 530       8.602   5.563 103.570  1.00  0.200          C  
ATOM   8326  C   TRP A 530       9.421   5.061 104.777  1.00  0.270          C  
ATOM   8327  O   TRP A 530       9.302   3.892 105.158  1.00  0.280          O  
ATOM   8328  CB  TRP A 530       7.164   5.705 104.013  1.00  0.290          C  
ATOM   8329  CG  TRP A 530       7.005   6.643 105.100  1.00  0.290          C  
ATOM   8330  CD1 TRP A 530       6.830   6.354 106.418  1.00  0.290          C  
ATOM   8331  CD2 TRP A 530       7.006   8.066 104.990  1.00  0.290          C  
ATOM   8332  NE1 TRP A 530       6.713   7.499 107.132  1.00  0.290          N  
ATOM   8333  CE2 TRP A 530       6.802   8.568 106.261  1.00  0.290          C  
ATOM   8334  CE3 TRP A 530       7.159   8.941 103.923  1.00  0.290          C  
ATOM   8335  CZ2 TRP A 530       6.726   9.911 106.497  1.00  0.290          C  
ATOM   8336  CZ3 TRP A 530       7.104  10.298 104.156  1.00  0.290          C  
ATOM   8337  CH2 TRP A 530       6.886  10.775 105.410  1.00  0.290          C  
ATOM   8338  H   TRP A 530       7.930   3.968 102.297  1.00  0.260          H  
ATOM   8339  HA  TRP A 530       8.989   6.535 103.270  1.00  0.240          H  
ATOM   8340 1HB  TRP A 530       6.561   6.047 103.176  1.00  0.350          H  
ATOM   8341 2HB  TRP A 530       6.776   4.736 104.327  1.00  0.350          H  
ATOM   8342  HD1 TRP A 530       6.801   5.351 106.842  1.00  0.350          H  
ATOM   8343  HE1 TRP A 530       6.601   7.527 108.182  1.00  0.350          H  
ATOM   8344  HE3 TRP A 530       7.326   8.555 102.930  1.00  0.350          H  
ATOM   8345  HZ2 TRP A 530       6.551  10.296 107.496  1.00  0.350          H  
ATOM   8346  HZ3 TRP A 530       7.231  10.981 103.317  1.00  0.350          H  
ATOM   8347  HH2 TRP A 530       6.840  11.857 105.565  1.00  0.350          H  
ATOM   8348  N   VAL A 531      10.245   5.932 105.382  1.00  0.330          N  
ATOM   8349  CA  VAL A 531      11.062   5.557 106.544  1.00  0.410          C  
ATOM   8350  C   VAL A 531      10.865   6.510 107.758  1.00  0.400          C  
ATOM   8351  O   VAL A 531      10.937   7.733 107.625  1.00  0.350          O  
ATOM   8352  CB  VAL A 531      12.558   5.552 106.151  1.00  0.540          C  
ATOM   8353  CG1 VAL A 531      13.429   5.129 107.352  1.00  0.540          C  
ATOM   8354  CG2 VAL A 531      12.792   4.642 104.945  1.00  0.540          C  
ATOM   8355  H   VAL A 531      10.324   6.882 105.013  1.00  0.400          H  
ATOM   8356  HA  VAL A 531      10.776   4.552 106.850  1.00  0.490          H  
ATOM   8357  HB  VAL A 531      12.844   6.563 105.880  1.00  0.650          H  
ATOM   8358 1HG1 VAL A 531      14.462   5.144 107.057  1.00  0.650          H  
ATOM   8359 2HG1 VAL A 531      13.289   5.808 108.195  1.00  0.650          H  
ATOM   8360 3HG1 VAL A 531      13.165   4.116 107.658  1.00  0.650          H  
ATOM   8361 1HG2 VAL A 531      13.843   4.672 104.672  1.00  0.650          H  
ATOM   8362 2HG2 VAL A 531      12.505   3.622 105.200  1.00  0.650          H  
ATOM   8363 3HG2 VAL A 531      12.197   4.983 104.098  1.00  0.650          H  
ATOM   8364  N   ASP A 532      10.596   5.948 108.948  1.00  0.480          N  
ATOM   8365  CA  ASP A 532      10.406   6.744 110.183  1.00  0.510          C  
ATOM   8366  C   ASP A 532      11.696   6.856 111.027  1.00  0.650          C  
ATOM   8367  O   ASP A 532      12.474   5.890 111.111  1.00  0.800          O  
ATOM   8368  CB  ASP A 532       9.326   6.096 111.059  1.00  0.700          C  
ATOM   8369  CG  ASP A 532       7.857   6.123 110.498  1.00  0.700          C  
ATOM   8370  OD1 ASP A 532       7.410   7.117 109.942  1.00  0.700          O  
ATOM   8371  OD2 ASP A 532       7.198   5.105 110.654  1.00  0.700          O  
ATOM   8372  H   ASP A 532      10.528   4.940 109.001  1.00  0.580          H  
ATOM   8373  HA  ASP A 532      10.090   7.751 109.908  1.00  0.610          H  
ATOM   8374 1HB  ASP A 532       9.601   5.057 111.246  1.00  0.840          H  
ATOM   8375 2HB  ASP A 532       9.324   6.600 112.029  1.00  0.840          H  
ATOM   8376  N   VAL A 533      11.918   8.015 111.674  1.00  0.640          N  
ATOM   8377  CA  VAL A 533      13.099   8.137 112.528  1.00  0.870          C  
ATOM   8378  C   VAL A 533      12.767   8.735 113.913  1.00  0.930          C  
ATOM   8379  O   VAL A 533      11.699   9.341 114.099  1.00  0.720          O  
ATOM   8380  CB  VAL A 533      14.183   8.969 111.812  1.00  1.130          C  
ATOM   8381  CG1 VAL A 533      14.549   8.352 110.495  1.00  1.130          C  
ATOM   8382  CG2 VAL A 533      13.752  10.259 111.538  1.00  1.130          C  
ATOM   8383  H   VAL A 533      11.275   8.813 111.592  1.00  0.770          H  
ATOM   8384  HA  VAL A 533      13.511   7.144 112.696  1.00  1.040          H  
ATOM   8385  HB  VAL A 533      15.063   8.987 112.453  1.00  1.350          H  
ATOM   8386 1HG1 VAL A 533      15.345   8.938 110.039  1.00  1.350          H  
ATOM   8387 2HG1 VAL A 533      14.848   7.370 110.634  1.00  1.350          H  
ATOM   8388 3HG1 VAL A 533      13.685   8.350 109.839  1.00  1.350          H  
ATOM   8389 1HG2 VAL A 533      14.550  10.761 111.054  1.00  1.350          H  
ATOM   8390 2HG2 VAL A 533      12.929  10.186 110.879  1.00  1.350          H  
ATOM   8391 3HG2 VAL A 533      13.476  10.776 112.448  1.00  1.350          H  
ATOM   8392  N   LYS A 534      13.693   8.570 114.882  1.00  1.100          N  
ATOM   8393  CA  LYS A 534      13.528   9.139 116.222  1.00  1.250          C  
ATOM   8394  C   LYS A 534      13.296  10.597 115.977  1.00  1.290          C  
ATOM   8395  O   LYS A 534      13.743  10.995 114.909  1.00  1.590          O  
ATOM   8396  CB  LYS A 534      14.776   8.877 117.082  1.00  1.690          C  
ATOM   8397  CG  LYS A 534      14.713   9.377 118.538  1.00  1.690          C  
ATOM   8398  CD  LYS A 534      13.718   8.561 119.370  1.00  1.690          C  
ATOM   8399  CE  LYS A 534      13.723   8.954 120.832  1.00  1.690          C  
ATOM   8400  NZ  LYS A 534      12.677   8.221 121.599  1.00  1.690          N  
ATOM   8401  H   LYS A 534      14.548   8.054 114.654  1.00  1.320          H  
ATOM   8402  HA  LYS A 534      12.643   8.710 116.693  1.00  1.500          H  
ATOM   8403 1HB  LYS A 534      14.974   7.806 117.110  1.00  2.030          H  
ATOM   8404 2HB  LYS A 534      15.639   9.345 116.607  1.00  2.030          H  
ATOM   8405 1HG  LYS A 534      15.701   9.286 118.986  1.00  2.030          H  
ATOM   8406 2HG  LYS A 534      14.426  10.412 118.567  1.00  2.030          H  
ATOM   8407 1HD  LYS A 534      12.705   8.701 118.987  1.00  2.030          H  
ATOM   8408 2HD  LYS A 534      13.969   7.504 119.297  1.00  2.030          H  
ATOM   8409 1HE  LYS A 534      14.698   8.722 121.254  1.00  2.030          H  
ATOM   8410 2HE  LYS A 534      13.542  10.024 120.922  1.00  2.030          H  
ATOM   8411 1HZ  LYS A 534      12.712   8.499 122.568  1.00  2.030          H  
ATOM   8412 2HZ  LYS A 534      11.763   8.450 121.218  1.00  2.030          H  
ATOM   8413 3HZ  LYS A 534      12.837   7.223 121.524  1.00  2.030          H  
ATOM   8414  N   ASP A 535      12.072  10.871 116.313  1.00  1.460          N  
ATOM   8415  CA  ASP A 535      11.600  12.240 116.378  1.00  2.200          C  
ATOM   8416  C   ASP A 535      12.119  13.231 117.432  1.00  2.360          C  
ATOM   8417  O   ASP A 535      11.555  14.321 117.587  1.00  2.540          O  
ATOM   8418  CB  ASP A 535      10.070  12.180 116.415  1.00  2.780          C  
ATOM   8419  CG  ASP A 535       9.417  11.502 117.653  1.00  2.780          C  
ATOM   8420  OD1 ASP A 535      10.103  11.097 118.567  1.00  2.780          O  
ATOM   8421  OD2 ASP A 535       8.206  11.402 117.647  1.00  2.780          O  
ATOM   8422  H   ASP A 535      11.483  10.350 115.662  1.00  1.750          H  
ATOM   8423  HA  ASP A 535      11.849  12.678 115.415  1.00  2.640          H  
ATOM   8424 1HB  ASP A 535       9.692  13.136 116.330  1.00  3.340          H  
ATOM   8425 2HB  ASP A 535       9.733  11.638 115.529  1.00  3.340          H  
ATOM   8426  N   SER A 536      13.197  12.929 118.137  1.00  2.650          N  
ATOM   8427  CA  SER A 536      13.738  13.949 119.026  1.00  3.130          C  
ATOM   8428  C   SER A 536      14.121  15.173 118.200  1.00  3.980          C  
ATOM   8429  O   SER A 536      14.728  15.043 117.137  1.00  4.240          O  
ATOM   8430  CB  SER A 536      14.975  13.450 119.755  1.00  4.190          C  
ATOM   8431  OG  SER A 536      14.682  12.390 120.623  1.00  4.190          O  
ATOM   8432  H   SER A 536      13.642  12.034 118.042  1.00  3.180          H  
ATOM   8433  HA  SER A 536      12.974  14.232 119.751  1.00  3.760          H  
ATOM   8434 1HB  SER A 536      15.713  13.126 119.023  1.00  5.030          H  
ATOM   8435 2HB  SER A 536      15.416  14.274 120.317  1.00  5.030          H  
ATOM   8436  HG  SER A 536      15.519  12.154 121.036  1.00  5.030          H  
ATOM   8437  N   CYS A 537      13.824  16.361 118.707  1.00  4.520          N  
ATOM   8438  CA  CYS A 537      14.188  17.576 118.004  1.00  5.380          C  
ATOM   8439  C   CYS A 537      15.688  17.790 117.996  1.00  6.540          C  
ATOM   8440  O   CYS A 537      16.374  17.668 119.021  1.00  6.660          O  
ATOM   8441  CB  CYS A 537      13.510  18.796 118.588  1.00  7.190          C  
ATOM   8442  SG  CYS A 537      13.879  20.319 117.685  1.00  7.190          S  
ATOM   8443  H   CYS A 537      13.323  16.415 119.582  1.00  5.420          H  
ATOM   8444  HA  CYS A 537      13.857  17.480 116.972  1.00  6.460          H  
ATOM   8445 1HB  CYS A 537      12.456  18.645 118.575  1.00  8.630          H  
ATOM   8446 2HB  CYS A 537      13.807  18.927 119.618  1.00  8.630          H  
ATOM   8447  HG  CYS A 537      15.202  20.343 117.946  1.00  8.630          H  
ATOM   8448  N   ILE A 538      16.195  18.091 116.830  1.00  7.420          N  
ATOM   8449  CA  ILE A 538      17.601  18.317 116.682  1.00  8.440          C  
ATOM   8450  C   ILE A 538      18.059  19.554 117.394  1.00  8.890          C  
ATOM   8451  O   ILE A 538      17.475  20.626 117.255  1.00  8.790          O  
ATOM   8452  CB  ILE A 538      17.927  18.376 115.203  1.00 11.410          C  
ATOM   8453  CG1 ILE A 538      17.573  16.966 114.577  1.00 11.410          C  
ATOM   8454  CG2 ILE A 538      19.380  18.860 114.961  1.00 11.410          C  
ATOM   8455  CD1 ILE A 538      18.406  15.740 115.147  1.00 11.410          C  
ATOM   8456  H   ILE A 538      15.577  18.167 116.034  1.00  8.900          H  
ATOM   8457  HA  ILE A 538      18.130  17.495 117.144  1.00 10.130          H  
ATOM   8458  HB  ILE A 538      17.256  19.094 114.734  1.00 13.690          H  
ATOM   8459 1HG1 ILE A 538      16.523  16.753 114.766  1.00 13.690          H  
ATOM   8460 2HG1 ILE A 538      17.692  17.034 113.509  1.00 13.690          H  
ATOM   8461 1HG2 ILE A 538      19.566  18.940 113.903  1.00 13.690          H  
ATOM   8462 2HG2 ILE A 538      19.523  19.847 115.394  1.00 13.690          H  
ATOM   8463 3HG2 ILE A 538      20.090  18.169 115.408  1.00 13.690          H  
ATOM   8464 1HD1 ILE A 538      18.105  14.834 114.664  1.00 13.690          H  
ATOM   8465 2HD1 ILE A 538      19.460  15.881 114.973  1.00 13.690          H  
ATOM   8466 3HD1 ILE A 538      18.243  15.613 116.204  1.00 13.690          H  
ATOM   8467  N   GLY A 539      19.126  19.385 118.167  1.00  9.380          N  
ATOM   8468  CA  GLY A 539      19.705  20.476 118.915  1.00  9.860          C  
ATOM   8469  C   GLY A 539      19.022  20.762 120.251  1.00  9.600          C  
ATOM   8470  O   GLY A 539      19.330  21.781 120.869  1.00  9.470          O  
ATOM   8471  H   GLY A 539      19.539  18.465 118.228  1.00 11.260          H  
ATOM   8472 1HA  GLY A 539      20.759  20.260 119.091  1.00 11.830          H  
ATOM   8473 2HA  GLY A 539      19.674  21.374 118.301  1.00 11.830          H  
ATOM   8474  N   THR A 540      18.126  19.883 120.740  1.00  9.620          N  
ATOM   8475  CA  THR A 540      17.445  20.198 122.000  1.00  9.420          C  
ATOM   8476  C   THR A 540      17.821  19.294 123.171  1.00  9.780          C  
ATOM   8477  O   THR A 540      16.979  19.011 124.019  1.00  9.400          O  
ATOM   8478  CB  THR A 540      15.917  20.150 121.870  1.00 13.270          C  
ATOM   8479  OG1 THR A 540      15.504  18.843 121.492  1.00 13.270          O  
ATOM   8480  CG2 THR A 540      15.503  21.124 120.790  1.00 13.270          C  
ATOM   8481  H   THR A 540      17.837  19.043 120.221  1.00 11.540          H  
ATOM   8482  HA  THR A 540      17.711  21.214 122.285  1.00 11.300          H  
ATOM   8483  HB  THR A 540      15.448  20.427 122.815  1.00 15.920          H  
ATOM   8484  HG1 THR A 540      15.599  18.259 122.259  1.00 15.920          H  
ATOM   8485 1HG2 THR A 540      14.422  21.104 120.681  1.00 15.920          H  
ATOM   8486 2HG2 THR A 540      15.823  22.126 121.067  1.00 15.920          H  
ATOM   8487 3HG2 THR A 540      15.971  20.842 119.848  1.00 15.920          H  
ATOM   8488  N   LEU A 541      19.051  18.789 123.224  1.00 10.550          N  
ATOM   8489  CA  LEU A 541      19.434  17.967 124.374  1.00 11.000          C  
ATOM   8490  C   LEU A 541      19.283  18.745 125.677  1.00 10.730          C  
ATOM   8491  O   LEU A 541      19.836  19.839 125.812  1.00 10.550          O  
ATOM   8492  CB  LEU A 541      20.900  17.515 124.258  1.00 15.220          C  
ATOM   8493  CG  LEU A 541      21.459  16.620 125.426  1.00 15.220          C  
ATOM   8494  CD1 LEU A 541      20.771  15.259 125.441  1.00 15.220          C  
ATOM   8495  CD2 LEU A 541      22.964  16.466 125.254  1.00 15.220          C  
ATOM   8496  H   LEU A 541      19.710  19.003 122.490  1.00 12.660          H  
ATOM   8497  HA  LEU A 541      18.777  17.101 124.405  1.00 13.200          H  
ATOM   8498 1HB  LEU A 541      21.013  16.956 123.332  1.00 18.260          H  
ATOM   8499 2HB  LEU A 541      21.526  18.404 124.196  1.00 18.260          H  
ATOM   8500  HG  LEU A 541      21.263  17.103 126.385  1.00 18.260          H  
ATOM   8501 1HD1 LEU A 541      21.176  14.663 126.260  1.00 18.260          H  
ATOM   8502 2HD1 LEU A 541      19.704  15.373 125.587  1.00 18.260          H  
ATOM   8503 3HD1 LEU A 541      20.954  14.747 124.497  1.00 18.260          H  
ATOM   8504 1HD2 LEU A 541      23.363  15.862 126.070  1.00 18.260          H  
ATOM   8505 2HD2 LEU A 541      23.178  15.978 124.302  1.00 18.260          H  
ATOM   8506 3HD2 LEU A 541      23.433  17.451 125.271  1.00 18.260          H  
ATOM   8507  N   VAL A 542      18.570  18.152 126.631  1.00 10.800          N  
ATOM   8508  CA  VAL A 542      18.290  18.755 127.929  1.00 10.600          C  
ATOM   8509  C   VAL A 542      19.223  18.217 129.007  1.00 11.300          C  
ATOM   8510  O   VAL A 542      19.394  17.002 129.137  1.00 11.710          O  
ATOM   8511  CB  VAL A 542      16.808  18.531 128.276  1.00 14.920          C  
ATOM   8512  CG1 VAL A 542      16.493  19.070 129.592  1.00 14.920          C  
ATOM   8513  CG2 VAL A 542      15.948  19.235 127.250  1.00 14.920          C  
ATOM   8514  H   VAL A 542      18.172  17.245 126.426  1.00 12.960          H  
ATOM   8515  HA  VAL A 542      18.459  19.822 127.860  1.00 12.720          H  
ATOM   8516  HB  VAL A 542      16.597  17.464 128.284  1.00 17.900          H  
ATOM   8517 1HG1 VAL A 542      15.441  18.901 129.795  1.00 17.900          H  
ATOM   8518 2HG1 VAL A 542      17.087  18.605 130.332  1.00 17.900          H  
ATOM   8519 3HG1 VAL A 542      16.681  20.101 129.597  1.00 17.900          H  
ATOM   8520 1HG2 VAL A 542      14.897  19.083 127.484  1.00 17.900          H  
ATOM   8521 2HG2 VAL A 542      16.169  20.302 127.262  1.00 17.900          H  
ATOM   8522 3HG2 VAL A 542      16.152  18.840 126.269  1.00 17.900          H  
ATOM   8523  N   VAL A 543      19.848  19.129 129.752  1.00 11.470          N  
ATOM   8524  CA  VAL A 543      20.845  18.783 130.758  1.00 12.190          C  
ATOM   8525  C   VAL A 543      20.493  19.313 132.157  1.00 11.960          C  
ATOM   8526  O   VAL A 543      20.148  20.483 132.324  1.00 11.380          O  
ATOM   8527  CB  VAL A 543      22.223  19.315 130.291  1.00 16.780          C  
ATOM   8528  CG1 VAL A 543      23.310  19.006 131.325  1.00 16.780          C  
ATOM   8529  CG2 VAL A 543      22.570  18.680 128.907  1.00 16.780          C  
ATOM   8530  H   VAL A 543      19.599  20.116 129.617  1.00 13.760          H  
ATOM   8531  HA  VAL A 543      20.905  17.697 130.817  1.00 14.630          H  
ATOM   8532  HB  VAL A 543      22.172  20.400 130.189  1.00 20.130          H  
ATOM   8533 1HG1 VAL A 543      24.262  19.399 130.974  1.00 20.130          H  
ATOM   8534 2HG1 VAL A 543      23.069  19.473 132.282  1.00 20.130          H  
ATOM   8535 3HG1 VAL A 543      23.392  17.929 131.459  1.00 20.130          H  
ATOM   8536 1HG2 VAL A 543      23.529  19.059 128.563  1.00 20.130          H  
ATOM   8537 2HG2 VAL A 543      22.620  17.595 129.006  1.00 20.130          H  
ATOM   8538 3HG2 VAL A 543      21.807  18.937 128.175  1.00 20.130          H  
ATOM   8539  N   LYS A 544      20.592  18.446 133.165  1.00 12.450          N  
ATOM   8540  CA  LYS A 544      20.301  18.835 134.545  1.00 12.330          C  
ATOM   8541  C   LYS A 544      21.247  19.909 135.084  1.00 12.890          C  
ATOM   8542  O   LYS A 544      22.447  19.903 134.818  1.00 13.520          O  
ATOM   8543  CB  LYS A 544      20.358  17.637 135.491  1.00 17.310          C  
ATOM   8544  CG  LYS A 544      19.275  16.588 135.307  1.00 17.310          C  
ATOM   8545  CD  LYS A 544      19.417  15.500 136.371  1.00 17.310          C  
ATOM   8546  CE  LYS A 544      18.348  14.425 136.249  1.00 17.310          C  
ATOM   8547  NZ  LYS A 544      18.501  13.371 137.302  1.00 17.310          N  
ATOM   8548  H   LYS A 544      20.888  17.502 132.960  1.00 14.940          H  
ATOM   8549  HA  LYS A 544      19.301  19.254 134.576  1.00 14.800          H  
ATOM   8550 1HB  LYS A 544      21.325  17.143 135.388  1.00 20.770          H  
ATOM   8551 2HB  LYS A 544      20.285  17.993 136.517  1.00 20.770          H  
ATOM   8552 1HG  LYS A 544      18.303  17.043 135.399  1.00 20.770          H  
ATOM   8553 2HG  LYS A 544      19.355  16.144 134.317  1.00 20.770          H  
ATOM   8554 1HD  LYS A 544      20.397  15.031 136.278  1.00 20.770          H  
ATOM   8555 2HD  LYS A 544      19.348  15.953 137.362  1.00 20.770          H  
ATOM   8556 1HE  LYS A 544      17.365  14.884 136.346  1.00 20.770          H  
ATOM   8557 2HE  LYS A 544      18.424  13.957 135.270  1.00 20.770          H  
ATOM   8558 1HZ  LYS A 544      17.778  12.672 137.193  1.00 20.770          H  
ATOM   8559 2HZ  LYS A 544      19.408  12.932 137.215  1.00 20.770          H  
ATOM   8560 3HZ  LYS A 544      18.423  13.795 138.218  1.00 20.770          H  
ATOM   8561  N   GLY A 545      20.691  20.786 135.916  1.00 12.700          N  
ATOM   8562  CA  GLY A 545      21.364  21.888 136.610  1.00 13.200          C  
ATOM   8563  C   GLY A 545      21.737  21.459 138.027  1.00 13.580          C  
ATOM   8564  O   GLY A 545      21.684  22.254 138.975  1.00 13.240          O  
ATOM   8565  H   GLY A 545      19.705  20.689 136.103  1.00 15.240          H  
ATOM   8566 1HA  GLY A 545      22.257  22.182 136.059  1.00 15.840          H  
ATOM   8567 2HA  GLY A 545      20.699  22.753 136.646  1.00 15.840          H  
ATOM   8568  N   ASP A 546      21.959  20.153 138.172  1.00 14.300          N  
ATOM   8569  CA  ASP A 546      22.254  19.444 139.414  1.00 14.820          C  
ATOM   8570  C   ASP A 546      23.755  19.176 139.743  1.00 15.460          C  
ATOM   8571  O   ASP A 546      24.206  18.038 139.568  1.00 15.580          O  
ATOM   8572  CB  ASP A 546      21.527  18.097 139.380  1.00 20.540          C  
ATOM   8573  CG  ASP A 546      21.559  17.388 140.697  1.00 20.540          C  
ATOM   8574  OD1 ASP A 546      21.782  18.064 141.678  1.00 20.540          O  
ATOM   8575  OD2 ASP A 546      21.372  16.185 140.736  1.00 20.540          O  
ATOM   8576  H   ASP A 546      21.963  19.618 137.314  1.00 17.160          H  
ATOM   8577  HA  ASP A 546      21.823  20.025 140.229  1.00 17.780          H  
ATOM   8578 1HB  ASP A 546      20.488  18.256 139.096  1.00 24.650          H  
ATOM   8579 2HB  ASP A 546      21.980  17.455 138.622  1.00 24.650          H  
ATOM   8580  N   PRO A 547      24.582  20.140 140.222  1.00 15.930          N  
ATOM   8581  CA  PRO A 547      25.998  19.940 140.532  1.00 16.700          C  
ATOM   8582  C   PRO A 547      26.133  19.227 141.877  1.00 16.900          C  
ATOM   8583  O   PRO A 547      26.619  19.804 142.850  1.00 16.660          O  
ATOM   8584  CB  PRO A 547      26.527  21.373 140.607  1.00 25.050          C  
ATOM   8585  CG  PRO A 547      25.347  22.160 141.129  1.00 25.050          C  
ATOM   8586  CD  PRO A 547      24.125  21.511 140.463  1.00 25.050          C  
ATOM   8587  HA  PRO A 547      26.478  19.365 139.727  1.00 20.040          H  
ATOM   8588 1HB  PRO A 547      27.406  21.422 141.268  1.00 30.060          H  
ATOM   8589 2HB  PRO A 547      26.855  21.705 139.611  1.00 30.060          H  
ATOM   8590 1HG  PRO A 547      25.313  22.100 142.229  1.00 30.060          H  
ATOM   8591 2HG  PRO A 547      25.455  23.224 140.873  1.00 30.060          H  
ATOM   8592 1HD  PRO A 547      23.246  21.545 141.122  1.00 30.060          H  
ATOM   8593 2HD  PRO A 547      23.968  22.018 139.520  1.00 30.060          H  
ATOM   8594  N   ARG A 548      25.645  17.998 141.913  1.00 17.030          N  
ATOM   8595  CA  ARG A 548      25.562  17.171 143.108  1.00 16.450          C  
ATOM   8596  C   ARG A 548      26.862  16.526 143.550  1.00 16.590          C  
ATOM   8597  O   ARG A 548      27.607  15.984 142.734  1.00 16.670          O  
ATOM   8598  CB  ARG A 548      24.545  16.065 142.867  1.00 23.260          C  
ATOM   8599  CG  ARG A 548      24.338  15.100 144.017  1.00 23.260          C  
ATOM   8600  CD  ARG A 548      23.266  14.141 143.735  1.00 23.260          C  
ATOM   8601  NE  ARG A 548      23.167  13.160 144.797  1.00 23.260          N  
ATOM   8602  CZ  ARG A 548      22.289  12.149 144.865  1.00 23.260          C  
ATOM   8603  NH1 ARG A 548      21.388  11.962 143.916  1.00 23.260          N  
ATOM   8604  NH2 ARG A 548      22.343  11.337 145.913  1.00 23.260          N  
ATOM   8605  H   ARG A 548      25.273  17.632 141.034  1.00 20.440          H  
ATOM   8606  HA  ARG A 548      25.200  17.802 143.922  1.00 19.740          H  
ATOM   8607 1HB  ARG A 548      23.577  16.514 142.651  1.00 27.910          H  
ATOM   8608 2HB  ARG A 548      24.834  15.490 141.989  1.00 27.910          H  
ATOM   8609 1HG  ARG A 548      25.244  14.522 144.199  1.00 27.910          H  
ATOM   8610 2HG  ARG A 548      24.073  15.654 144.915  1.00 27.910          H  
ATOM   8611 1HD  ARG A 548      22.318  14.678 143.662  1.00 27.910          H  
ATOM   8612 2HD  ARG A 548      23.473  13.627 142.800  1.00 27.910          H  
ATOM   8613  HE  ARG A 548      23.833  13.237 145.560  1.00 27.910          H  
ATOM   8614 1HH1 ARG A 548      21.351  12.583 143.116  1.00 27.910          H  
ATOM   8615 2HH1 ARG A 548      20.734  11.195 143.982  1.00 27.910          H  
ATOM   8616 1HH2 ARG A 548      23.058  11.498 146.652  1.00 27.910          H  
ATOM   8617 2HH2 ARG A 548      21.702  10.563 145.995  1.00 27.910          H  
ATOM   8618  N   ASP A 549      27.103  16.550 144.864  1.00 16.730          N  
ATOM   8619  CA  ASP A 549      28.217  15.864 145.481  1.00 16.970          C  
ATOM   8620  C   ASP A 549      27.748  14.577 146.180  1.00 16.840          C  
ATOM   8621  O   ASP A 549      28.227  13.484 145.874  1.00 16.950          O  
ATOM   8622  CB  ASP A 549      28.918  16.817 146.454  1.00 23.660          C  
ATOM   8623  CG  ASP A 549      27.950  17.406 147.480  1.00 23.660          C  
ATOM   8624  OD1 ASP A 549      26.735  17.307 147.238  1.00 23.660          O  
ATOM   8625  OD2 ASP A 549      28.381  17.912 148.477  1.00 23.660          O  
ATOM   8626  H   ASP A 549      26.477  17.050 145.501  1.00 20.080          H  
ATOM   8627  HA  ASP A 549      28.928  15.588 144.702  1.00 20.360          H  
ATOM   8628 1HB  ASP A 549      29.707  16.280 146.983  1.00 28.390          H  
ATOM   8629 2HB  ASP A 549      29.385  17.631 145.897  1.00 28.390          H  
ATOM   8630  N   ASN A 550      26.823  14.723 147.137  1.00 16.630          N  
ATOM   8631  CA  ASN A 550      26.320  13.601 147.914  1.00 16.650          C  
ATOM   8632  C   ASN A 550      24.795  13.454 147.906  1.00 15.540          C  
ATOM   8633  O   ASN A 550      24.286  12.327 147.950  1.00 15.770          O  
ATOM   8634  CB  ASN A 550      26.792  13.726 149.346  1.00 23.300          C  
ATOM   8635  CG  ASN A 550      28.271  13.660 149.475  1.00 23.300          C  
ATOM   8636  OD1 ASN A 550      28.908  12.645 149.169  1.00 23.300          O  
ATOM   8637  ND2 ASN A 550      28.848  14.736 149.942  1.00 23.300          N  
ATOM   8638  H   ASN A 550      26.471  15.658 147.298  1.00 19.960          H  
ATOM   8639  HA  ASN A 550      26.728  12.684 147.490  1.00 19.980          H  
ATOM   8640 1HB  ASN A 550      26.453  14.679 149.750  1.00 27.960          H  
ATOM   8641 2HB  ASN A 550      26.346  12.934 149.948  1.00 27.960          H  
ATOM   8642 1HD2 ASN A 550      29.840  14.764 150.055  1.00 27.960          H  
ATOM   8643 2HD2 ASN A 550      28.295  15.535 150.194  1.00 27.960          H  
ATOM   8644  N   HIS A 551      24.055  14.575 147.853  1.00 14.450          N  
ATOM   8645  CA  HIS A 551      22.597  14.502 148.004  1.00 13.380          C  
ATOM   8646  C   HIS A 551      21.860  15.448 147.058  1.00 12.400          C  
ATOM   8647  O   HIS A 551      22.352  16.536 146.770  1.00 11.660          O  
ATOM   8648  CB  HIS A 551      22.206  14.853 149.441  1.00 19.160          C  
ATOM   8649  CG  HIS A 551      22.870  14.005 150.474  1.00 19.160          C  
ATOM   8650  ND1 HIS A 551      22.494  12.706 150.740  1.00 19.160          N  
ATOM   8651  CD2 HIS A 551      23.890  14.284 151.315  1.00 19.160          C  
ATOM   8652  CE1 HIS A 551      23.266  12.223 151.698  1.00 19.160          C  
ATOM   8653  NE2 HIS A 551      24.120  13.163 152.061  1.00 19.160          N  
ATOM   8654  H   HIS A 551      24.502  15.479 147.758  1.00 17.340          H  
ATOM   8655  HA  HIS A 551      22.255  13.493 147.796  1.00 16.060          H  
ATOM   8656 1HB  HIS A 551      22.447  15.897 149.641  1.00 22.990          H  
ATOM   8657 2HB  HIS A 551      21.136  14.731 149.555  1.00 22.990          H  
ATOM   8658  HD1 HIS A 551      22.016  12.106 150.099  1.00 22.990          H  
ATOM   8659  HD2 HIS A 551      24.497  15.176 151.468  1.00 22.990          H  
ATOM   8660  HE1 HIS A 551      23.133  11.202 152.055  1.00 22.990          H  
ATOM   8661  N   LEU A 552      20.661  15.049 146.621  1.00 12.400          N  
ATOM   8662  CA  LEU A 552      19.819  15.899 145.774  1.00 11.460          C  
ATOM   8663  C   LEU A 552      18.695  16.618 146.504  1.00 10.340          C  
ATOM   8664  O   LEU A 552      18.531  17.832 146.388  1.00  9.960          O  
ATOM   8665  CB  LEU A 552      19.146  15.065 144.670  1.00 16.420          C  
ATOM   8666  CG  LEU A 552      18.112  15.827 143.743  1.00 16.420          C  
ATOM   8667  CD1 LEU A 552      18.803  16.938 142.975  1.00 16.420          C  
ATOM   8668  CD2 LEU A 552      17.480  14.843 142.785  1.00 16.420          C  
ATOM   8669  H   LEU A 552      20.333  14.133 146.886  1.00 14.880          H  
ATOM   8670  HA  LEU A 552      20.466  16.647 145.317  1.00 13.750          H  
ATOM   8671 1HB  LEU A 552      19.922  14.673 144.022  1.00 19.700          H  
ATOM   8672 2HB  LEU A 552      18.627  14.228 145.128  1.00 19.700          H  
ATOM   8673  HG  LEU A 552      17.328  16.268 144.352  1.00 19.700          H  
ATOM   8674 1HD1 LEU A 552      18.090  17.448 142.335  1.00 19.700          H  
ATOM   8675 2HD1 LEU A 552      19.246  17.665 143.652  1.00 19.700          H  
ATOM   8676 3HD1 LEU A 552      19.578  16.501 142.368  1.00 19.700          H  
ATOM   8677 1HD2 LEU A 552      16.756  15.368 142.157  1.00 19.700          H  
ATOM   8678 2HD2 LEU A 552      18.252  14.397 142.157  1.00 19.700          H  
ATOM   8679 3HD2 LEU A 552      16.970  14.062 143.348  1.00 19.700          H  
ATOM   8680  N   ALA A 553      17.908  15.869 147.272  1.00  9.920          N  
ATOM   8681  CA  ALA A 553      16.703  16.436 147.856  1.00  8.980          C  
ATOM   8682  C   ALA A 553      16.907  17.667 148.755  1.00  7.970          C  
ATOM   8683  O   ALA A 553      16.031  18.530 148.751  1.00  7.060          O  
ATOM   8684  CB  ALA A 553      15.936  15.368 148.624  1.00 12.950          C  
ATOM   8685  H   ALA A 553      18.106  14.888 147.382  1.00 11.900          H  
ATOM   8686  HA  ALA A 553      16.088  16.748 147.028  1.00 10.780          H  
ATOM   8687 1HB  ALA A 553      14.996  15.791 148.980  1.00 15.540          H  
ATOM   8688 2HB  ALA A 553      15.725  14.533 147.954  1.00 15.540          H  
ATOM   8689 3HB  ALA A 553      16.492  15.003 149.469  1.00 15.540          H  
ATOM   8690  N   PRO A 554      17.979  17.789 149.573  1.00  8.260          N  
ATOM   8691  CA  PRO A 554      18.247  18.951 150.404  1.00  7.690          C  
ATOM   8692  C   PRO A 554      18.483  20.244 149.610  1.00  6.600          C  
ATOM   8693  O   PRO A 554      18.479  21.332 150.189  1.00  5.930          O  
ATOM   8694  CB  PRO A 554      19.524  18.548 151.160  1.00 11.540          C  
ATOM   8695  CG  PRO A 554      19.540  17.044 151.125  1.00 11.540          C  
ATOM   8696  CD  PRO A 554      18.965  16.696 149.782  1.00 11.540          C  
ATOM   8697  HA  PRO A 554      17.409  19.085 151.102  1.00  9.230          H  
ATOM   8698 1HB  PRO A 554      20.400  18.993 150.663  1.00 13.840          H  
ATOM   8699 2HB  PRO A 554      19.496  18.954 152.182  1.00 13.840          H  
ATOM   8700 1HG  PRO A 554      20.568  16.676 151.263  1.00 13.840          H  
ATOM   8701 2HG  PRO A 554      18.945  16.639 151.956  1.00 13.840          H  
ATOM   8702 1HD  PRO A 554      19.768  16.757 149.041  1.00 13.840          H  
ATOM   8703 2HD  PRO A 554      18.518  15.715 149.842  1.00 13.840          H  
ATOM   8704  N   GLY A 555      18.800  20.121 148.314  1.00  6.530          N  
ATOM   8705  CA  GLY A 555      19.118  21.268 147.485  1.00  5.700          C  
ATOM   8706  C   GLY A 555      17.975  21.833 146.648  1.00  4.900          C  
ATOM   8707  O   GLY A 555      16.802  21.453 146.740  1.00  5.000          O  
ATOM   8708  H   GLY A 555      18.772  19.216 147.840  1.00  7.840          H  
ATOM   8709 1HA  GLY A 555      19.514  22.059 148.121  1.00  6.840          H  
ATOM   8710 2HA  GLY A 555      19.929  20.985 146.815  1.00  6.840          H  
ATOM   8711  N   GLN A 556      18.348  22.743 145.764  1.00  4.230          N  
ATOM   8712  CA  GLN A 556      17.398  23.413 144.894  1.00  3.460          C  
ATOM   8713  C   GLN A 556      17.094  22.620 143.637  1.00  3.330          C  
ATOM   8714  O   GLN A 556      17.711  22.816 142.594  1.00  3.560          O  
ATOM   8715  CB  GLN A 556      17.906  24.803 144.516  1.00  5.150          C  
ATOM   8716  CG  GLN A 556      18.068  25.729 145.698  1.00  5.150          C  
ATOM   8717  CD  GLN A 556      16.733  26.040 146.330  1.00  5.150          C  
ATOM   8718  OE1 GLN A 556      15.840  26.588 145.678  1.00  5.150          O  
ATOM   8719  NE2 GLN A 556      16.577  25.679 147.597  1.00  5.150          N  
ATOM   8720  H   GLN A 556      19.326  22.988 145.710  1.00  5.080          H  
ATOM   8721  HA  GLN A 556      16.461  23.526 145.439  1.00  4.150          H  
ATOM   8722 1HB  GLN A 556      18.865  24.718 144.007  1.00  6.180          H  
ATOM   8723 2HB  GLN A 556      17.207  25.265 143.816  1.00  6.180          H  
ATOM   8724 1HG  GLN A 556      18.700  25.258 146.446  1.00  6.180          H  
ATOM   8725 2HG  GLN A 556      18.515  26.664 145.359  1.00  6.180          H  
ATOM   8726 1HE2 GLN A 556      15.708  25.856 148.063  1.00  6.180          H  
ATOM   8727 2HE2 GLN A 556      17.323  25.231 148.094  1.00  6.180          H  
ATOM   8728  N   GLN A 557      16.088  21.760 143.713  1.00  3.200          N  
ATOM   8729  CA  GLN A 557      15.741  20.861 142.596  1.00  3.030          C  
ATOM   8730  C   GLN A 557      15.023  21.619 141.475  1.00  1.970          C  
ATOM   8731  O   GLN A 557      14.752  21.094 140.393  1.00  2.530          O  
ATOM   8732  CB  GLN A 557      14.842  19.733 143.091  1.00  4.310          C  
ATOM   8733  CG  GLN A 557      15.494  18.796 144.082  1.00  4.310          C  
ATOM   8734  CD  GLN A 557      14.533  17.739 144.534  1.00  4.310          C  
ATOM   8735  OE1 GLN A 557      14.107  16.895 143.742  1.00  4.310          O  
ATOM   8736  NE2 GLN A 557      14.155  17.788 145.799  1.00  4.310          N  
ATOM   8737  H   GLN A 557      15.641  21.665 144.632  1.00  3.840          H  
ATOM   8738  HA  GLN A 557      16.661  20.436 142.191  1.00  3.640          H  
ATOM   8739 1HB  GLN A 557      13.955  20.156 143.560  1.00  5.170          H  
ATOM   8740 2HB  GLN A 557      14.510  19.137 142.240  1.00  5.170          H  
ATOM   8741 1HG  GLN A 557      16.327  18.320 143.603  1.00  5.170          H  
ATOM   8742 2HG  GLN A 557      15.839  19.353 144.959  1.00  5.170          H  
ATOM   8743 1HE2 GLN A 557      13.504  17.118 146.160  1.00  5.170          H  
ATOM   8744 2HE2 GLN A 557      14.548  18.497 146.412  1.00  5.170          H  
ATOM   8745  N   THR A 558      14.765  22.884 141.738  1.00  0.960          N  
ATOM   8746  CA  THR A 558      14.116  23.793 140.850  1.00  0.600          C  
ATOM   8747  C   THR A 558      15.034  24.169 139.690  1.00  0.840          C  
ATOM   8748  O   THR A 558      14.603  24.817 138.731  1.00  1.530          O  
ATOM   8749  CB  THR A 558      13.701  25.048 141.632  1.00  0.980          C  
ATOM   8750  OG1 THR A 558      14.871  25.641 142.210  1.00  0.980          O  
ATOM   8751  CG2 THR A 558      12.747  24.656 142.751  1.00  0.980          C  
ATOM   8752  H   THR A 558      15.049  23.244 142.636  1.00  1.150          H  
ATOM   8753  HA  THR A 558      13.227  23.312 140.441  1.00  0.720          H  
ATOM   8754  HB  THR A 558      13.223  25.761 140.961  1.00  1.180          H  
ATOM   8755  HG1 THR A 558      14.653  26.514 142.560  1.00  1.180          H  
ATOM   8756 1HG2 THR A 558      12.462  25.547 143.310  1.00  1.180          H  
ATOM   8757 2HG2 THR A 558      11.858  24.196 142.321  1.00  1.180          H  
ATOM   8758 3HG2 THR A 558      13.228  23.951 143.422  1.00  1.180          H  
ATOM   8759  N   THR A 559      16.306  23.758 139.750  1.00  0.540          N  
ATOM   8760  CA  THR A 559      17.247  24.093 138.698  1.00  1.060          C  
ATOM   8761  C   THR A 559      17.308  23.085 137.579  1.00  0.360          C  
ATOM   8762  O   THR A 559      18.075  23.278 136.641  1.00  1.030          O  
ATOM   8763  CB  THR A 559      18.701  24.185 139.199  1.00  1.280          C  
ATOM   8764  OG1 THR A 559      19.144  22.873 139.602  1.00  1.280          O  
ATOM   8765  CG2 THR A 559      18.784  25.145 140.378  1.00  1.280          C  
ATOM   8766  H   THR A 559      16.644  23.242 140.568  1.00  0.650          H  
ATOM   8767  HA  THR A 559      16.956  25.052 138.273  1.00  1.270          H  
ATOM   8768  HB  THR A 559      19.342  24.539 138.394  1.00  1.530          H  
ATOM   8769  HG1 THR A 559      20.140  22.839 139.601  1.00  1.530          H  
ATOM   8770 1HG2 THR A 559      19.814  25.201 140.727  1.00  1.530          H  
ATOM   8771 2HG2 THR A 559      18.451  26.130 140.062  1.00  1.530          H  
ATOM   8772 3HG2 THR A 559      18.152  24.798 141.184  1.00  1.530          H  
ATOM   8773  N   LEU A 560      16.583  21.991 137.649  1.00  0.730          N  
ATOM   8774  CA  LEU A 560      16.718  21.082 136.542  1.00  1.030          C  
ATOM   8775  C   LEU A 560      15.347  20.988 135.857  1.00  2.050          C  
ATOM   8776  O   LEU A 560      14.320  21.137 136.521  1.00  2.590          O  
ATOM   8777  CB  LEU A 560      17.269  19.745 137.086  1.00  1.320          C  
ATOM   8778  CG  LEU A 560      16.391  18.943 138.056  1.00  1.320          C  
ATOM   8779  CD1 LEU A 560      15.618  17.863 137.269  1.00  1.320          C  
ATOM   8780  CD2 LEU A 560      17.284  18.338 139.161  1.00  1.320          C  
ATOM   8781  H   LEU A 560      15.955  21.817 138.443  1.00  0.880          H  
ATOM   8782  HA  LEU A 560      17.448  21.483 135.871  1.00  1.240          H  
ATOM   8783 1HB  LEU A 560      17.518  19.111 136.286  1.00  1.590          H  
ATOM   8784 2HB  LEU A 560      18.189  19.972 137.622  1.00  1.590          H  
ATOM   8785  HG  LEU A 560      15.653  19.602 138.517  1.00  1.590          H  
ATOM   8786 1HD1 LEU A 560      14.987  17.305 137.957  1.00  1.590          H  
ATOM   8787 2HD1 LEU A 560      14.992  18.322 136.513  1.00  1.590          H  
ATOM   8788 3HD1 LEU A 560      16.316  17.187 136.792  1.00  1.590          H  
ATOM   8789 1HD2 LEU A 560      16.665  17.776 139.862  1.00  1.590          H  
ATOM   8790 2HD2 LEU A 560      18.024  17.675 138.719  1.00  1.590          H  
ATOM   8791 3HD2 LEU A 560      17.794  19.146 139.698  1.00  1.590          H  
ATOM   8792  N   ARG A 561      15.292  20.747 134.534  1.00  2.560          N  
ATOM   8793  CA  ARG A 561      16.401  20.581 133.576  1.00  2.590          C  
ATOM   8794  C   ARG A 561      16.027  21.295 132.280  1.00  2.400          C  
ATOM   8795  O   ARG A 561      14.879  21.213 131.842  1.00  2.780          O  
ATOM   8796  CB  ARG A 561      16.690  19.097 133.368  1.00  3.610          C  
ATOM   8797  CG  ARG A 561      15.529  18.228 132.936  1.00  3.610          C  
ATOM   8798  CD  ARG A 561      15.905  16.776 132.956  1.00  3.610          C  
ATOM   8799  NE  ARG A 561      16.972  16.452 131.997  1.00  3.610          N  
ATOM   8800  CZ  ARG A 561      17.555  15.241 131.858  1.00  3.610          C  
ATOM   8801  NH1 ARG A 561      17.159  14.227 132.601  1.00  3.610          N  
ATOM   8802  NH2 ARG A 561      18.526  15.059 130.972  1.00  3.610          N  
ATOM   8803  H   ARG A 561      14.363  20.701 134.138  1.00  3.070          H  
ATOM   8804  HA  ARG A 561      17.310  21.055 133.913  1.00  3.110          H  
ATOM   8805 1HB  ARG A 561      17.478  18.994 132.629  1.00  4.340          H  
ATOM   8806 2HB  ARG A 561      17.049  18.663 134.258  1.00  4.340          H  
ATOM   8807 1HG  ARG A 561      14.717  18.357 133.650  1.00  4.340          H  
ATOM   8808 2HG  ARG A 561      15.174  18.495 131.966  1.00  4.340          H  
ATOM   8809 1HD  ARG A 561      16.249  16.511 133.957  1.00  4.340          H  
ATOM   8810 2HD  ARG A 561      15.027  16.183 132.704  1.00  4.340          H  
ATOM   8811  HE  ARG A 561      17.301  17.193 131.402  1.00  4.340          H  
ATOM   8812 1HH1 ARG A 561      16.416  14.348 133.272  1.00  4.340          H  
ATOM   8813 2HH1 ARG A 561      17.592  13.321 132.490  1.00  4.340          H  
ATOM   8814 1HH2 ARG A 561      18.852  15.832 130.372  1.00  4.340          H  
ATOM   8815 2HH2 ARG A 561      18.955  14.154 130.870  1.00  4.340          H  
ATOM   8816  N   ILE A 562      16.984  22.027 131.692  1.00  1.990          N  
ATOM   8817  CA  ILE A 562      16.731  22.795 130.460  1.00  1.800          C  
ATOM   8818  C   ILE A 562      17.757  22.501 129.349  1.00  2.010          C  
ATOM   8819  O   ILE A 562      18.768  21.836 129.582  1.00  2.350          O  
ATOM   8820  CB  ILE A 562      16.669  24.313 130.762  1.00  2.600          C  
ATOM   8821  CG1 ILE A 562      18.026  24.845 131.283  1.00  2.600          C  
ATOM   8822  CG2 ILE A 562      15.567  24.549 131.823  1.00  2.600          C  
ATOM   8823  CD1 ILE A 562      18.097  26.374 131.388  1.00  2.600          C  
ATOM   8824  H   ILE A 562      17.912  22.048 132.105  1.00  2.390          H  
ATOM   8825  HA  ILE A 562      15.752  22.507 130.073  1.00  2.160          H  
ATOM   8826  HB  ILE A 562      16.420  24.857 129.850  1.00  3.120          H  
ATOM   8827 1HG1 ILE A 562      18.224  24.419 132.267  1.00  3.120          H  
ATOM   8828 2HG1 ILE A 562      18.818  24.524 130.598  1.00  3.120          H  
ATOM   8829 1HG2 ILE A 562      15.470  25.593 132.052  1.00  3.120          H  
ATOM   8830 2HG2 ILE A 562      14.618  24.179 131.435  1.00  3.120          H  
ATOM   8831 3HG2 ILE A 562      15.809  24.021 132.739  1.00  3.120          H  
ATOM   8832 1HD1 ILE A 562      19.086  26.661 131.744  1.00  3.120          H  
ATOM   8833 2HD1 ILE A 562      17.927  26.810 130.400  1.00  3.120          H  
ATOM   8834 3HD1 ILE A 562      17.356  26.751 132.079  1.00  3.120          H  
ATOM   8835  N   GLU A 563      17.489  22.983 128.138  1.00  2.120          N  
ATOM   8836  CA  GLU A 563      18.374  22.766 126.988  1.00  2.320          C  
ATOM   8837  C   GLU A 563      19.846  23.202 127.181  1.00  1.700          C  
ATOM   8838  O   GLU A 563      20.176  24.321 127.582  1.00  1.280          O  
ATOM   8839  CB  GLU A 563      17.801  23.471 125.754  1.00  3.170          C  
ATOM   8840  CG  GLU A 563      16.477  22.884 125.208  1.00  3.170          C  
ATOM   8841  CD  GLU A 563      15.230  23.431 125.888  1.00  3.170          C  
ATOM   8842  OE1 GLU A 563      15.346  23.928 126.988  1.00  3.170          O  
ATOM   8843  OE2 GLU A 563      14.173  23.354 125.312  1.00  3.170          O  
ATOM   8844  H   GLU A 563      16.622  23.505 127.989  1.00  2.540          H  
ATOM   8845  HA  GLU A 563      18.375  21.706 126.768  1.00  2.780          H  
ATOM   8846 1HB  GLU A 563      17.625  24.513 125.991  1.00  3.800          H  
ATOM   8847 2HB  GLU A 563      18.535  23.440 124.947  1.00  3.800          H  
ATOM   8848 1HG  GLU A 563      16.416  23.099 124.140  1.00  3.800          H  
ATOM   8849 2HG  GLU A 563      16.504  21.798 125.320  1.00  3.800          H  
ATOM   8850  N   GLY A 564      20.748  22.320 126.781  1.00  2.090          N  
ATOM   8851  CA  GLY A 564      22.190  22.535 126.870  1.00  2.010          C  
ATOM   8852  C   GLY A 564      22.780  23.207 125.626  1.00  2.240          C  
ATOM   8853  O   GLY A 564      24.004  23.320 125.475  1.00  2.230          O  
ATOM   8854  H   GLY A 564      20.412  21.417 126.446  1.00  2.510          H  
ATOM   8855 1HA  GLY A 564      22.404  23.141 127.749  1.00  2.410          H  
ATOM   8856 2HA  GLY A 564      22.677  21.573 127.029  1.00  2.410          H  
ATOM   8857  N   ASN A 565      21.926  23.652 124.716  1.00  2.920          N  
ATOM   8858  CA  ASN A 565      22.404  24.247 123.480  1.00  3.480          C  
ATOM   8859  C   ASN A 565      22.860  25.675 123.738  1.00  3.050          C  
ATOM   8860  O   ASN A 565      22.091  26.632 123.605  1.00  3.610          O  
ATOM   8861  CB  ASN A 565      21.309  24.183 122.428  1.00  4.650          C  
ATOM   8862  CG  ASN A 565      21.733  24.613 121.035  1.00  4.650          C  
ATOM   8863  OD1 ASN A 565      22.596  25.472 120.832  1.00  4.650          O  
ATOM   8864  ND2 ASN A 565      21.127  23.991 120.056  1.00  4.650          N  
ATOM   8865  H   ASN A 565      20.934  23.550 124.876  1.00  3.500          H  
ATOM   8866  HA  ASN A 565      23.268  23.683 123.124  1.00  4.180          H  
ATOM   8867 1HB  ASN A 565      20.934  23.160 122.373  1.00  5.580          H  
ATOM   8868 2HB  ASN A 565      20.474  24.808 122.744  1.00  5.580          H  
ATOM   8869 1HD2 ASN A 565      21.349  24.210 119.107  1.00  5.580          H  
ATOM   8870 2HD2 ASN A 565      20.438  23.270 120.272  1.00  5.580          H  
ATOM   8871  N   GLN A 566      24.122  25.804 124.121  1.00  2.300          N  
ATOM   8872  CA  GLN A 566      24.660  27.101 124.489  1.00  2.110          C  
ATOM   8873  C   GLN A 566      24.523  28.076 123.341  1.00  2.100          C  
ATOM   8874  O   GLN A 566      24.866  27.766 122.202  1.00  2.430          O  
ATOM   8875  CB  GLN A 566      26.125  26.991 124.911  1.00  3.030          C  
ATOM   8876  CG  GLN A 566      26.337  26.218 126.195  1.00  3.030          C  
ATOM   8877  CD  GLN A 566      25.720  26.921 127.368  1.00  3.030          C  
ATOM   8878  OE1 GLN A 566      25.991  28.099 127.610  1.00  3.030          O  
ATOM   8879  NE2 GLN A 566      24.877  26.214 128.099  1.00  3.030          N  
ATOM   8880  H   GLN A 566      24.672  24.949 124.219  1.00  2.760          H  
ATOM   8881  HA  GLN A 566      24.082  27.489 125.327  1.00  2.530          H  
ATOM   8882 1HB  GLN A 566      26.692  26.499 124.122  1.00  3.640          H  
ATOM   8883 2HB  GLN A 566      26.542  27.990 125.040  1.00  3.640          H  
ATOM   8884 1HG  GLN A 566      25.870  25.237 126.103  1.00  3.640          H  
ATOM   8885 2HG  GLN A 566      27.405  26.109 126.378  1.00  3.640          H  
ATOM   8886 1HE2 GLN A 566      24.428  26.627 128.894  1.00  3.640          H  
ATOM   8887 2HE2 GLN A 566      24.682  25.257 127.860  1.00  3.640          H  
ATOM   8888  N   GLY A 567      24.043  29.278 123.664  1.00  2.120          N  
ATOM   8889  CA  GLY A 567      23.827  30.342 122.688  1.00  2.590          C  
ATOM   8890  C   GLY A 567      22.381  30.410 122.173  1.00  2.080          C  
ATOM   8891  O   GLY A 567      22.010  31.374 121.500  1.00  2.480          O  
ATOM   8892  H   GLY A 567      23.798  29.452 124.629  1.00  2.540          H  
ATOM   8893 1HA  GLY A 567      24.095  31.297 123.138  1.00  3.110          H  
ATOM   8894 2HA  GLY A 567      24.501  30.192 121.845  1.00  3.110          H  
ATOM   8895  N   ALA A 568      21.567  29.405 122.491  1.00  1.660          N  
ATOM   8896  CA  ALA A 568      20.170  29.348 122.064  1.00  1.230          C  
ATOM   8897  C   ALA A 568      19.175  30.187 122.872  1.00  1.000          C  
ATOM   8898  O   ALA A 568      19.337  30.441 124.070  1.00  1.680          O  
ATOM   8899  CB  ALA A 568      19.706  27.900 122.101  1.00  1.890          C  
ATOM   8900  H   ALA A 568      21.934  28.608 123.023  1.00  1.990          H  
ATOM   8901  HA  ALA A 568      20.137  29.701 121.034  1.00  1.480          H  
ATOM   8902 1HB  ALA A 568      18.688  27.828 121.725  1.00  2.270          H  
ATOM   8903 2HB  ALA A 568      20.370  27.297 121.482  1.00  2.270          H  
ATOM   8904 3HB  ALA A 568      19.741  27.536 123.125  1.00  2.270          H  
ATOM   8905  N   ARG A 569      18.066  30.501 122.209  1.00  0.380          N  
ATOM   8906  CA  ARG A 569      16.932  31.216 122.779  1.00  0.640          C  
ATOM   8907  C   ARG A 569      16.032  30.305 123.606  1.00  0.420          C  
ATOM   8908  O   ARG A 569      15.001  29.832 123.122  1.00  0.730          O  
ATOM   8909  CB  ARG A 569      16.090  31.814 121.656  1.00  0.790          C  
ATOM   8910  CG  ARG A 569      16.801  32.820 120.745  1.00  0.790          C  
ATOM   8911  CD  ARG A 569      16.919  34.177 121.338  1.00  0.790          C  
ATOM   8912  NE  ARG A 569      15.613  34.825 121.441  1.00  0.790          N  
ATOM   8913  CZ  ARG A 569      15.364  36.005 122.043  1.00  0.790          C  
ATOM   8914  NH1 ARG A 569      16.333  36.684 122.627  1.00  0.790          N  
ATOM   8915  NH2 ARG A 569      14.129  36.479 122.036  1.00  0.790          N  
ATOM   8916  H   ARG A 569      18.017  30.238 121.236  1.00  0.460          H  
ATOM   8917  HA  ARG A 569      17.312  32.007 123.425  1.00  0.770          H  
ATOM   8918 1HB  ARG A 569      15.718  31.013 121.019  1.00  0.950          H  
ATOM   8919 2HB  ARG A 569      15.222  32.310 122.087  1.00  0.950          H  
ATOM   8920 1HG  ARG A 569      17.804  32.467 120.513  1.00  0.950          H  
ATOM   8921 2HG  ARG A 569      16.228  32.906 119.824  1.00  0.950          H  
ATOM   8922 1HD  ARG A 569      17.355  34.109 122.332  1.00  0.950          H  
ATOM   8923 2HD  ARG A 569      17.556  34.789 120.699  1.00  0.950          H  
ATOM   8924  HE  ARG A 569      14.828  34.356 120.997  1.00  0.950          H  
ATOM   8925 1HH1 ARG A 569      17.276  36.325 122.633  1.00  0.950          H  
ATOM   8926 2HH1 ARG A 569      16.134  37.568 123.074  1.00  0.950          H  
ATOM   8927 1HH2 ARG A 569      13.387  35.952 121.584  1.00  0.950          H  
ATOM   8928 2HH2 ARG A 569      13.918  37.361 122.477  1.00  0.950          H  
ATOM   8929  N   VAL A 570      16.425  30.047 124.840  1.00  0.200          N  
ATOM   8930  CA  VAL A 570      15.638  29.154 125.679  1.00  0.130          C  
ATOM   8931  C   VAL A 570      14.688  29.923 126.597  1.00  0.130          C  
ATOM   8932  O   VAL A 570      15.122  30.541 127.569  1.00  0.240          O  
ATOM   8933  CB  VAL A 570      16.586  28.278 126.528  1.00  0.210          C  
ATOM   8934  CG1 VAL A 570      15.787  27.335 127.447  1.00  0.210          C  
ATOM   8935  CG2 VAL A 570      17.497  27.473 125.585  1.00  0.210          C  
ATOM   8936  H   VAL A 570      17.310  30.455 125.158  1.00  0.240          H  
ATOM   8937  HA  VAL A 570      15.047  28.501 125.036  1.00  0.160          H  
ATOM   8938  HB  VAL A 570      17.194  28.921 127.163  1.00  0.250          H  
ATOM   8939 1HG1 VAL A 570      16.474  26.733 128.038  1.00  0.250          H  
ATOM   8940 2HG1 VAL A 570      15.154  27.914 128.117  1.00  0.250          H  
ATOM   8941 3HG1 VAL A 570      15.161  26.671 126.844  1.00  0.250          H  
ATOM   8942 1HG2 VAL A 570      18.184  26.862 126.175  1.00  0.250          H  
ATOM   8943 2HG2 VAL A 570      16.885  26.828 124.954  1.00  0.250          H  
ATOM   8944 3HG2 VAL A 570      18.072  28.151 124.958  1.00  0.250          H  
ATOM   8945  N   GLY A 571      13.392  29.870 126.296  1.00  0.160          N  
ATOM   8946  CA  GLY A 571      12.412  30.555 127.126  1.00  0.150          C  
ATOM   8947  C   GLY A 571      11.905  29.570 128.165  1.00  0.200          C  
ATOM   8948  O   GLY A 571      11.735  28.388 127.859  1.00  0.280          O  
ATOM   8949  H   GLY A 571      13.098  29.354 125.477  1.00  0.190          H  
ATOM   8950 1HA  GLY A 571      12.869  31.416 127.614  1.00  0.180          H  
ATOM   8951 2HA  GLY A 571      11.588  30.916 126.512  1.00  0.180          H  
ATOM   8952  N   LEU A 572      11.641  30.054 129.373  1.00  0.180          N  
ATOM   8953  CA  LEU A 572      11.152  29.198 130.447  1.00  0.240          C  
ATOM   8954  C   LEU A 572       9.812  29.684 130.977  1.00  0.360          C  
ATOM   8955  O   LEU A 572       9.516  30.880 130.907  1.00  0.360          O  
ATOM   8956  CB  LEU A 572      12.202  29.155 131.566  1.00  0.310          C  
ATOM   8957  CG  LEU A 572      13.648  28.694 131.124  1.00  0.310          C  
ATOM   8958  CD1 LEU A 572      14.604  28.827 132.290  1.00  0.310          C  
ATOM   8959  CD2 LEU A 572      13.629  27.263 130.626  1.00  0.310          C  
ATOM   8960  H   LEU A 572      11.797  31.035 129.554  1.00  0.220          H  
ATOM   8961  HA  LEU A 572      10.995  28.196 130.057  1.00  0.290          H  
ATOM   8962 1HB  LEU A 572      12.288  30.151 131.995  1.00  0.370          H  
ATOM   8963 2HB  LEU A 572      11.852  28.477 132.345  1.00  0.370          H  
ATOM   8964  HG  LEU A 572      14.005  29.346 130.322  1.00  0.370          H  
ATOM   8965 1HD1 LEU A 572      15.602  28.529 131.970  1.00  0.370          H  
ATOM   8966 2HD1 LEU A 572      14.629  29.863 132.627  1.00  0.370          H  
ATOM   8967 3HD1 LEU A 572      14.280  28.186 133.108  1.00  0.370          H  
ATOM   8968 1HD2 LEU A 572      14.633  26.982 130.325  1.00  0.370          H  
ATOM   8969 2HD2 LEU A 572      13.286  26.604 131.421  1.00  0.370          H  
ATOM   8970 3HD2 LEU A 572      12.972  27.162 129.770  1.00  0.370          H  
ATOM   8971  N   VAL A 573       9.000  28.762 131.508  1.00  0.490          N  
ATOM   8972  CA  VAL A 573       7.726  29.148 132.110  1.00  0.630          C  
ATOM   8973  C   VAL A 573       7.642  28.655 133.559  1.00  0.650          C  
ATOM   8974  O   VAL A 573       8.020  27.524 133.866  1.00  0.860          O  
ATOM   8975  CB  VAL A 573       6.538  28.594 131.282  1.00  0.830          C  
ATOM   8976  CG1 VAL A 573       6.616  29.140 129.857  1.00  0.830          C  
ATOM   8977  CG2 VAL A 573       6.521  27.064 131.274  1.00  0.830          C  
ATOM   8978  H   VAL A 573       9.296  27.795 131.521  1.00  0.590          H  
ATOM   8979  HA  VAL A 573       7.655  30.236 132.113  1.00  0.760          H  
ATOM   8980  HB  VAL A 573       5.608  28.967 131.711  1.00  0.990          H  
ATOM   8981 1HG1 VAL A 573       5.758  28.792 129.280  1.00  0.990          H  
ATOM   8982 2HG1 VAL A 573       6.605  30.231 129.891  1.00  0.990          H  
ATOM   8983 3HG1 VAL A 573       7.530  28.807 129.376  1.00  0.990          H  
ATOM   8984 1HG2 VAL A 573       5.668  26.726 130.685  1.00  0.990          H  
ATOM   8985 2HG2 VAL A 573       7.438  26.689 130.830  1.00  0.990          H  
ATOM   8986 3HG2 VAL A 573       6.420  26.673 132.282  1.00  0.990          H  
ATOM   8987  N   ALA A 574       7.140  29.510 134.441  1.00  0.540          N  
ATOM   8988  CA  ALA A 574       6.959  29.202 135.862  1.00  0.520          C  
ATOM   8989  C   ALA A 574       5.563  28.661 136.166  1.00  0.420          C  
ATOM   8990  O   ALA A 574       4.707  29.416 136.628  1.00  0.530          O  
ATOM   8991  CB  ALA A 574       7.212  30.443 136.698  1.00  0.740          C  
ATOM   8992  H   ALA A 574       6.864  30.424 134.107  1.00  0.650          H  
ATOM   8993  HA  ALA A 574       7.682  28.434 136.135  1.00  0.620          H  
ATOM   8994 1HB  ALA A 574       7.107  30.195 137.754  1.00  0.880          H  
ATOM   8995 2HB  ALA A 574       8.221  30.809 136.510  1.00  0.880          H  
ATOM   8996 3HB  ALA A 574       6.491  31.215 136.434  1.00  0.880          H  
ATOM   8997  N   VAL A 575       5.295  27.396 135.863  1.00  0.470          N  
ATOM   8998  CA  VAL A 575       3.933  26.898 136.031  1.00  0.320          C  
ATOM   8999  C   VAL A 575       3.812  25.729 137.011  1.00  0.590          C  
ATOM   9000  O   VAL A 575       4.428  24.680 136.833  1.00  0.900          O  
ATOM   9001  CB  VAL A 575       3.382  26.509 134.647  1.00  0.510          C  
ATOM   9002  CG1 VAL A 575       1.978  25.955 134.763  1.00  0.510          C  
ATOM   9003  CG2 VAL A 575       3.400  27.753 133.742  1.00  0.510          C  
ATOM   9004  H   VAL A 575       6.030  26.789 135.509  1.00  0.560          H  
ATOM   9005  HA  VAL A 575       3.318  27.711 136.414  1.00  0.380          H  
ATOM   9006  HB  VAL A 575       4.010  25.733 134.212  1.00  0.610          H  
ATOM   9007 1HG1 VAL A 575       1.615  25.693 133.768  1.00  0.610          H  
ATOM   9008 2HG1 VAL A 575       1.968  25.064 135.392  1.00  0.610          H  
ATOM   9009 3HG1 VAL A 575       1.327  26.704 135.197  1.00  0.610          H  
ATOM   9010 1HG2 VAL A 575       3.031  27.488 132.766  1.00  0.610          H  
ATOM   9011 2HG2 VAL A 575       2.770  28.529 134.172  1.00  0.610          H  
ATOM   9012 3HG2 VAL A 575       4.410  28.126 133.645  1.00  0.610          H  
ATOM   9013  N   ASP A 576       2.999  25.936 138.049  1.00  0.570          N  
ATOM   9014  CA  ASP A 576       2.717  24.941 139.081  1.00  0.760          C  
ATOM   9015  C   ASP A 576       1.906  23.793 138.501  1.00  0.590          C  
ATOM   9016  O   ASP A 576       0.884  24.022 137.852  1.00  0.480          O  
ATOM   9017  CB  ASP A 576       1.973  25.557 140.270  1.00  0.990          C  
ATOM   9018  CG  ASP A 576       1.878  24.591 141.471  1.00  0.990          C  
ATOM   9019  OD1 ASP A 576       1.089  23.662 141.427  1.00  0.990          O  
ATOM   9020  OD2 ASP A 576       2.603  24.791 142.418  1.00  0.990          O  
ATOM   9021  H   ASP A 576       2.558  26.842 138.115  1.00  0.680          H  
ATOM   9022  HA  ASP A 576       3.665  24.540 139.442  1.00  0.910          H  
ATOM   9023 1HB  ASP A 576       2.487  26.463 140.592  1.00  1.190          H  
ATOM   9024 2HB  ASP A 576       0.966  25.841 139.965  1.00  1.190          H  
ATOM   9025  N   LYS A 577       2.313  22.562 138.780  1.00  0.560          N  
ATOM   9026  CA  LYS A 577       1.648  21.377 138.245  1.00  0.480          C  
ATOM   9027  C   LYS A 577       0.164  21.260 138.609  1.00  0.300          C  
ATOM   9028  O   LYS A 577      -0.578  20.534 137.948  1.00  0.320          O  
ATOM   9029  CB  LYS A 577       2.398  20.133 138.682  1.00  0.700          C  
ATOM   9030  CG  LYS A 577       2.313  19.885 140.135  1.00  0.700          C  
ATOM   9031  CD  LYS A 577       3.152  18.734 140.553  1.00  0.700          C  
ATOM   9032  CE  LYS A 577       3.011  18.571 142.004  1.00  0.700          C  
ATOM   9033  NZ  LYS A 577       3.852  17.539 142.549  1.00  0.700          N  
ATOM   9034  H   LYS A 577       3.142  22.455 139.348  1.00  0.670          H  
ATOM   9035  HA  LYS A 577       1.722  21.440 137.169  1.00  0.580          H  
ATOM   9036 1HB  LYS A 577       1.995  19.263 138.163  1.00  0.840          H  
ATOM   9037 2HB  LYS A 577       3.448  20.227 138.410  1.00  0.840          H  
ATOM   9038 1HG  LYS A 577       2.605  20.776 140.693  1.00  0.840          H  
ATOM   9039 2HG  LYS A 577       1.286  19.647 140.390  1.00  0.840          H  
ATOM   9040 1HD  LYS A 577       2.815  17.826 140.051  1.00  0.840          H  
ATOM   9041 2HD  LYS A 577       4.198  18.913 140.305  1.00  0.840          H  
ATOM   9042 1HE  LYS A 577       3.264  19.515 142.487  1.00  0.840          H  
ATOM   9043 2HE  LYS A 577       1.974  18.328 142.233  1.00  0.840          H  
ATOM   9044 1HZ  LYS A 577       3.630  17.576 143.544  1.00  0.840          H  
ATOM   9045 2HZ  LYS A 577       3.626  16.638 142.161  1.00  0.840          H  
ATOM   9046 3HZ  LYS A 577       4.825  17.746 142.393  1.00  0.840          H  
ATOM   9047  N   GLY A 578      -0.282  21.970 139.651  1.00  0.220          N  
ATOM   9048  CA  GLY A 578      -1.670  21.951 140.074  1.00  0.150          C  
ATOM   9049  C   GLY A 578      -2.589  22.398 138.937  1.00  0.140          C  
ATOM   9050  O   GLY A 578      -3.738  21.979 138.846  1.00  0.160          O  
ATOM   9051  H   GLY A 578       0.364  22.571 140.181  1.00  0.260          H  
ATOM   9052 1HA  GLY A 578      -1.938  20.957 140.412  1.00  0.180          H  
ATOM   9053 2HA  GLY A 578      -1.788  22.624 140.925  1.00  0.180          H  
ATOM   9054  N   VAL A 579      -2.084  23.228 138.023  1.00  0.160          N  
ATOM   9055  CA  VAL A 579      -2.907  23.723 136.937  1.00  0.150          C  
ATOM   9056  C   VAL A 579      -3.304  22.602 135.980  1.00  0.150          C  
ATOM   9057  O   VAL A 579      -4.407  22.610 135.417  1.00  0.130          O  
ATOM   9058  CB  VAL A 579      -2.172  24.859 136.176  1.00  0.210          C  
ATOM   9059  CG1 VAL A 579      -1.114  24.322 135.251  1.00  0.210          C  
ATOM   9060  CG2 VAL A 579      -3.146  25.677 135.422  1.00  0.210          C  
ATOM   9061  H   VAL A 579      -1.108  23.534 138.096  1.00  0.190          H  
ATOM   9062  HA  VAL A 579      -3.807  24.140 137.349  1.00  0.180          H  
ATOM   9063  HB  VAL A 579      -1.660  25.482 136.911  1.00  0.260          H  
ATOM   9064 1HG1 VAL A 579      -0.626  25.151 134.773  1.00  0.260          H  
ATOM   9065 2HG1 VAL A 579      -0.388  23.743 135.804  1.00  0.260          H  
ATOM   9066 3HG1 VAL A 579      -1.559  23.701 134.479  1.00  0.260          H  
ATOM   9067 1HG2 VAL A 579      -2.629  26.485 134.916  1.00  0.260          H  
ATOM   9068 2HG2 VAL A 579      -3.634  25.046 134.687  1.00  0.260          H  
ATOM   9069 3HG2 VAL A 579      -3.883  26.095 136.104  1.00  0.260          H  
ATOM   9070  N   PHE A 580      -2.455  21.582 135.855  1.00  0.220          N  
ATOM   9071  CA  PHE A 580      -2.683  20.525 134.900  1.00  0.220          C  
ATOM   9072  C   PHE A 580      -3.612  19.469 135.475  1.00  0.250          C  
ATOM   9073  O   PHE A 580      -3.934  18.473 134.815  1.00  0.440          O  
ATOM   9074  CB  PHE A 580      -1.335  19.935 134.491  1.00  0.310          C  
ATOM   9075  CG  PHE A 580      -0.473  20.933 133.738  1.00  0.310          C  
ATOM   9076  CD1 PHE A 580       0.694  21.400 134.301  1.00  0.310          C  
ATOM   9077  CD2 PHE A 580      -0.845  21.434 132.502  1.00  0.310          C  
ATOM   9078  CE1 PHE A 580       1.477  22.334 133.668  1.00  0.310          C  
ATOM   9079  CE2 PHE A 580      -0.064  22.368 131.860  1.00  0.310          C  
ATOM   9080  CZ  PHE A 580       1.096  22.821 132.444  1.00  0.310          C  
ATOM   9081  H   PHE A 580      -1.597  21.540 136.402  1.00  0.260          H  
ATOM   9082  HA  PHE A 580      -3.154  20.954 134.017  1.00  0.260          H  
ATOM   9083 1HB  PHE A 580      -0.796  19.630 135.392  1.00  0.370          H  
ATOM   9084 2HB  PHE A 580      -1.472  19.066 133.888  1.00  0.370          H  
ATOM   9085  HD1 PHE A 580       0.983  21.017 135.256  1.00  0.370          H  
ATOM   9086  HD2 PHE A 580      -1.764  21.091 132.045  1.00  0.370          H  
ATOM   9087  HE1 PHE A 580       2.396  22.691 134.141  1.00  0.370          H  
ATOM   9088  HE2 PHE A 580      -0.362  22.754 130.894  1.00  0.370          H  
ATOM   9089  HZ  PHE A 580       1.709  23.566 131.938  1.00  0.370          H  
ATOM   9090  N   VAL A 581      -4.058  19.699 136.713  1.00  0.250          N  
ATOM   9091  CA  VAL A 581      -5.032  18.861 137.372  1.00  0.260          C  
ATOM   9092  C   VAL A 581      -6.343  19.124 136.664  1.00  0.200          C  
ATOM   9093  O   VAL A 581      -7.164  18.225 136.493  1.00  0.220          O  
ATOM   9094  CB  VAL A 581      -5.157  19.185 138.875  1.00  0.360          C  
ATOM   9095  CG1 VAL A 581      -6.306  18.397 139.525  1.00  0.360          C  
ATOM   9096  CG2 VAL A 581      -3.862  18.850 139.541  1.00  0.360          C  
ATOM   9097  H   VAL A 581      -3.744  20.529 137.221  1.00  0.300          H  
ATOM   9098  HA  VAL A 581      -4.754  17.813 137.255  1.00  0.310          H  
ATOM   9099  HB  VAL A 581      -5.380  20.237 138.999  1.00  0.430          H  
ATOM   9100 1HG1 VAL A 581      -6.361  18.647 140.586  1.00  0.430          H  
ATOM   9101 2HG1 VAL A 581      -7.251  18.646 139.052  1.00  0.430          H  
ATOM   9102 3HG1 VAL A 581      -6.121  17.337 139.415  1.00  0.430          H  
ATOM   9103 1HG2 VAL A 581      -3.935  19.088 140.598  1.00  0.430          H  
ATOM   9104 2HG2 VAL A 581      -3.656  17.799 139.413  1.00  0.430          H  
ATOM   9105 3HG2 VAL A 581      -3.060  19.418 139.087  1.00  0.430          H  
ATOM   9106  N   LEU A 582      -6.576  20.401 136.343  1.00  0.160          N  
ATOM   9107  CA  LEU A 582      -7.804  20.819 135.713  1.00  0.140          C  
ATOM   9108  C   LEU A 582      -7.743  20.703 134.195  1.00  0.030          C  
ATOM   9109  O   LEU A 582      -8.750  20.356 133.573  1.00  0.140          O  
ATOM   9110  CB  LEU A 582      -8.106  22.275 136.081  1.00  0.200          C  
ATOM   9111  CG  LEU A 582      -8.900  22.562 137.377  1.00  0.200          C  
ATOM   9112  CD1 LEU A 582      -8.139  22.033 138.590  1.00  0.200          C  
ATOM   9113  CD2 LEU A 582      -9.120  24.095 137.500  1.00  0.200          C  
ATOM   9114  H   LEU A 582      -5.857  21.110 136.474  1.00  0.190          H  
ATOM   9115  HA  LEU A 582      -8.610  20.180 136.072  1.00  0.170          H  
ATOM   9116 1HB  LEU A 582      -7.148  22.776 136.184  1.00  0.240          H  
ATOM   9117 2HB  LEU A 582      -8.647  22.724 135.252  1.00  0.240          H  
ATOM   9118  HG  LEU A 582      -9.865  22.057 137.334  1.00  0.240          H  
ATOM   9119 1HD1 LEU A 582      -8.722  22.245 139.473  1.00  0.240          H  
ATOM   9120 2HD1 LEU A 582      -8.003  20.963 138.511  1.00  0.240          H  
ATOM   9121 3HD1 LEU A 582      -7.166  22.517 138.663  1.00  0.240          H  
ATOM   9122 1HD2 LEU A 582      -9.685  24.315 138.408  1.00  0.240          H  
ATOM   9123 2HD2 LEU A 582      -8.161  24.597 137.548  1.00  0.240          H  
ATOM   9124 3HD2 LEU A 582      -9.672  24.461 136.635  1.00  0.240          H  
ATOM   9125  N   ASN A 583      -6.583  21.004 133.586  1.00  0.050          N  
ATOM   9126  CA  ASN A 583      -6.532  20.992 132.125  1.00  0.160          C  
ATOM   9127  C   ASN A 583      -5.131  20.791 131.508  1.00  0.140          C  
ATOM   9128  O   ASN A 583      -4.224  21.597 131.706  1.00  0.270          O  
ATOM   9129  CB  ASN A 583      -7.138  22.277 131.618  1.00  0.180          C  
ATOM   9130  CG  ASN A 583      -7.391  22.314 130.143  1.00  0.180          C  
ATOM   9131  OD1 ASN A 583      -6.879  21.501 129.376  1.00  0.180          O  
ATOM   9132  ND2 ASN A 583      -8.195  23.256 129.723  1.00  0.180          N  
ATOM   9133  H   ASN A 583      -5.776  21.306 134.139  1.00  0.060          H  
ATOM   9134  HA  ASN A 583      -7.147  20.159 131.780  1.00  0.190          H  
ATOM   9135 1HB  ASN A 583      -8.069  22.488 132.142  1.00  0.220          H  
ATOM   9136 2HB  ASN A 583      -6.438  23.060 131.864  1.00  0.220          H  
ATOM   9137 1HD2 ASN A 583      -8.413  23.341 128.749  1.00  0.220          H  
ATOM   9138 2HD2 ASN A 583      -8.594  23.899 130.383  1.00  0.220          H  
ATOM   9139  N   LYS A 584      -4.962  19.714 130.738  1.00  0.170          N  
ATOM   9140  CA  LYS A 584      -3.689  19.413 130.063  1.00  0.270          C  
ATOM   9141  C   LYS A 584      -3.722  19.674 128.546  1.00  0.330          C  
ATOM   9142  O   LYS A 584      -2.782  19.321 127.829  1.00  0.630          O  
ATOM   9143  CB  LYS A 584      -3.315  17.948 130.282  1.00  0.340          C  
ATOM   9144  CG  LYS A 584      -2.997  17.582 131.704  1.00  0.340          C  
ATOM   9145  CD  LYS A 584      -2.702  16.087 131.834  1.00  0.340          C  
ATOM   9146  CE  LYS A 584      -2.217  15.690 133.242  1.00  0.340          C  
ATOM   9147  NZ  LYS A 584      -3.291  15.792 134.288  1.00  0.340          N  
ATOM   9148  H   LYS A 584      -5.744  19.084 130.615  1.00  0.200          H  
ATOM   9149  HA  LYS A 584      -2.914  20.047 130.483  1.00  0.320          H  
ATOM   9150 1HB  LYS A 584      -4.134  17.314 129.946  1.00  0.410          H  
ATOM   9151 2HB  LYS A 584      -2.443  17.704 129.676  1.00  0.410          H  
ATOM   9152 1HG  LYS A 584      -2.122  18.138 131.997  1.00  0.410          H  
ATOM   9153 2HG  LYS A 584      -3.825  17.863 132.348  1.00  0.410          H  
ATOM   9154 1HD  LYS A 584      -3.608  15.524 131.608  1.00  0.410          H  
ATOM   9155 2HD  LYS A 584      -1.936  15.809 131.112  1.00  0.410          H  
ATOM   9156 1HE  LYS A 584      -1.864  14.662 133.205  1.00  0.410          H  
ATOM   9157 2HE  LYS A 584      -1.389  16.338 133.529  1.00  0.410          H  
ATOM   9158 1HZ  LYS A 584      -2.904  15.508 135.185  1.00  0.410          H  
ATOM   9159 2HZ  LYS A 584      -3.633  16.766 134.368  1.00  0.410          H  
ATOM   9160 3HZ  LYS A 584      -4.062  15.190 134.056  1.00  0.410          H  
ATOM   9161  N   LYS A 585      -4.816  20.238 128.052  1.00  0.080          N  
ATOM   9162  CA  LYS A 585      -4.983  20.444 126.618  1.00  0.090          C  
ATOM   9163  C   LYS A 585      -4.132  21.571 126.076  1.00  0.100          C  
ATOM   9164  O   LYS A 585      -3.955  22.604 126.710  1.00  0.240          O  
ATOM   9165  CB  LYS A 585      -6.448  20.706 126.269  1.00  0.120          C  
ATOM   9166  CG  LYS A 585      -7.362  19.508 126.502  1.00  0.120          C  
ATOM   9167  CD  LYS A 585      -8.803  19.816 126.117  1.00  0.120          C  
ATOM   9168  CE  LYS A 585      -9.705  18.603 126.333  1.00  0.120          C  
ATOM   9169  NZ  LYS A 585     -11.121  18.887 125.966  1.00  0.120          N  
ATOM   9170  H   LYS A 585      -5.540  20.554 128.690  1.00  0.100          H  
ATOM   9171  HA  LYS A 585      -4.675  19.530 126.110  1.00  0.110          H  
ATOM   9172 1HB  LYS A 585      -6.818  21.548 126.847  1.00  0.150          H  
ATOM   9173 2HB  LYS A 585      -6.522  20.985 125.216  1.00  0.150          H  
ATOM   9174 1HG  LYS A 585      -7.004  18.663 125.915  1.00  0.150          H  
ATOM   9175 2HG  LYS A 585      -7.326  19.235 127.556  1.00  0.150          H  
ATOM   9176 1HD  LYS A 585      -9.170  20.646 126.726  1.00  0.150          H  
ATOM   9177 2HD  LYS A 585      -8.848  20.113 125.068  1.00  0.150          H  
ATOM   9178 1HE  LYS A 585      -9.342  17.779 125.720  1.00  0.150          H  
ATOM   9179 2HE  LYS A 585      -9.664  18.309 127.381  1.00  0.150          H  
ATOM   9180 1HZ  LYS A 585     -11.682  18.061 126.120  1.00  0.150          H  
ATOM   9181 2HZ  LYS A 585     -11.471  19.641 126.537  1.00  0.150          H  
ATOM   9182 3HZ  LYS A 585     -11.172  19.152 124.990  1.00  0.150          H  
ATOM   9183  N   ASN A 586      -3.636  21.359 124.864  1.00  0.210          N  
ATOM   9184  CA  ASN A 586      -2.839  22.312 124.101  1.00  0.360          C  
ATOM   9185  C   ASN A 586      -1.590  22.838 124.783  1.00  0.330          C  
ATOM   9186  O   ASN A 586      -1.225  24.005 124.619  1.00  0.520          O  
ATOM   9187  CB  ASN A 586      -3.706  23.438 123.614  1.00  0.440          C  
ATOM   9188  CG  ASN A 586      -4.696  22.909 122.671  1.00  0.440          C  
ATOM   9189  OD1 ASN A 586      -4.381  22.058 121.820  1.00  0.440          O  
ATOM   9190  ND2 ASN A 586      -5.887  23.360 122.780  1.00  0.440          N  
ATOM   9191  H   ASN A 586      -3.829  20.466 124.431  1.00  0.250          H  
ATOM   9192  HA  ASN A 586      -2.479  21.787 123.216  1.00  0.430          H  
ATOM   9193 1HB  ASN A 586      -4.220  23.921 124.450  1.00  0.530          H  
ATOM   9194 2HB  ASN A 586      -3.099  24.188 123.118  1.00  0.530          H  
ATOM   9195 1HD2 ASN A 586      -6.605  23.014 122.173  1.00  0.530          H  
ATOM   9196 2HD2 ASN A 586      -6.105  24.080 123.478  1.00  0.530          H  
ATOM   9197  N   LYS A 587      -0.898  21.970 125.495  1.00  0.260          N  
ATOM   9198  CA  LYS A 587       0.374  22.347 126.054  1.00  0.260          C  
ATOM   9199  C   LYS A 587       1.302  22.143 124.864  1.00  0.280          C  
ATOM   9200  O   LYS A 587       1.296  21.064 124.271  1.00  0.260          O  
ATOM   9201  CB  LYS A 587       0.738  21.456 127.245  1.00  0.360          C  
ATOM   9202  CG  LYS A 587       2.017  21.839 127.988  1.00  0.360          C  
ATOM   9203  CD  LYS A 587       2.241  20.902 129.187  1.00  0.360          C  
ATOM   9204  CE  LYS A 587       3.435  21.317 130.060  1.00  0.360          C  
ATOM   9205  NZ  LYS A 587       4.752  21.168 129.353  1.00  0.360          N  
ATOM   9206  H   LYS A 587      -1.242  21.027 125.622  1.00  0.310          H  
ATOM   9207  HA  LYS A 587       0.373  23.399 126.343  1.00  0.310          H  
ATOM   9208 1HB  LYS A 587      -0.088  21.463 127.962  1.00  0.440          H  
ATOM   9209 2HB  LYS A 587       0.854  20.429 126.897  1.00  0.440          H  
ATOM   9210 1HG  LYS A 587       2.863  21.766 127.298  1.00  0.440          H  
ATOM   9211 2HG  LYS A 587       1.938  22.869 128.340  1.00  0.440          H  
ATOM   9212 1HD  LYS A 587       1.345  20.878 129.803  1.00  0.440          H  
ATOM   9213 2HD  LYS A 587       2.421  19.894 128.816  1.00  0.440          H  
ATOM   9214 1HE  LYS A 587       3.314  22.354 130.362  1.00  0.440          H  
ATOM   9215 2HE  LYS A 587       3.442  20.690 130.952  1.00  0.440          H  
ATOM   9216 1HZ  LYS A 587       5.499  21.443 129.977  1.00  0.440          H  
ATOM   9217 2HZ  LYS A 587       4.885  20.205 129.076  1.00  0.440          H  
ATOM   9218 3HZ  LYS A 587       4.772  21.757 128.536  1.00  0.440          H  
ATOM   9219  N   LEU A 588       2.053  23.160 124.451  1.00  0.350          N  
ATOM   9220  CA  LEU A 588       2.867  22.953 123.256  1.00  0.380          C  
ATOM   9221  C   LEU A 588       3.885  21.848 123.508  1.00  0.360          C  
ATOM   9222  O   LEU A 588       4.607  21.854 124.510  1.00  0.380          O  
ATOM   9223  CB  LEU A 588       3.545  24.268 122.769  1.00  0.520          C  
ATOM   9224  CG  LEU A 588       4.344  24.219 121.344  1.00  0.520          C  
ATOM   9225  CD1 LEU A 588       3.364  23.971 120.162  1.00  0.520          C  
ATOM   9226  CD2 LEU A 588       5.063  25.564 121.094  1.00  0.520          C  
ATOM   9227  H   LEU A 588       2.036  24.044 124.941  1.00  0.420          H  
ATOM   9228  HA  LEU A 588       2.204  22.617 122.462  1.00  0.460          H  
ATOM   9229 1HB  LEU A 588       2.775  25.034 122.679  1.00  0.620          H  
ATOM   9230 2HB  LEU A 588       4.258  24.586 123.526  1.00  0.620          H  
ATOM   9231  HG  LEU A 588       5.076  23.408 121.370  1.00  0.620          H  
ATOM   9232 1HD1 LEU A 588       3.926  23.940 119.227  1.00  0.620          H  
ATOM   9233 2HD1 LEU A 588       2.849  23.025 120.290  1.00  0.620          H  
ATOM   9234 3HD1 LEU A 588       2.630  24.783 120.122  1.00  0.620          H  
ATOM   9235 1HD2 LEU A 588       5.602  25.526 120.145  1.00  0.620          H  
ATOM   9236 2HD2 LEU A 588       4.322  26.362 121.047  1.00  0.620          H  
ATOM   9237 3HD2 LEU A 588       5.769  25.762 121.901  1.00  0.620          H  
ATOM   9238  N   THR A 589       3.931  20.913 122.572  1.00  0.340          N  
ATOM   9239  CA  THR A 589       4.812  19.766 122.596  1.00  0.340          C  
ATOM   9240  C   THR A 589       5.355  19.436 121.230  1.00  0.330          C  
ATOM   9241  O   THR A 589       4.706  19.682 120.202  1.00  0.330          O  
ATOM   9242  CB  THR A 589       4.117  18.535 123.185  1.00  0.480          C  
ATOM   9243  OG1 THR A 589       5.053  17.425 123.174  1.00  0.480          O  
ATOM   9244  CG2 THR A 589       2.851  18.197 122.401  1.00  0.480          C  
ATOM   9245  H   THR A 589       3.274  20.974 121.809  1.00  0.410          H  
ATOM   9246  HA  THR A 589       5.660  20.005 123.240  1.00  0.410          H  
ATOM   9247  HB  THR A 589       3.842  18.750 124.220  1.00  0.570          H  
ATOM   9248  HG1 THR A 589       4.717  16.722 123.750  1.00  0.570          H  
ATOM   9249 1HG2 THR A 589       2.374  17.327 122.846  1.00  0.570          H  
ATOM   9250 2HG2 THR A 589       2.163  19.044 122.436  1.00  0.570          H  
ATOM   9251 3HG2 THR A 589       3.097  17.983 121.392  1.00  0.570          H  
ATOM   9252  N   GLN A 590       6.515  18.792 121.226  1.00  0.330          N  
ATOM   9253  CA  GLN A 590       7.167  18.391 119.992  1.00  0.340          C  
ATOM   9254  C   GLN A 590       6.260  17.449 119.203  1.00  0.360          C  
ATOM   9255  O   GLN A 590       6.302  17.432 117.971  1.00  0.340          O  
ATOM   9256  CB  GLN A 590       8.520  17.756 120.274  1.00  0.470          C  
ATOM   9257  CG  GLN A 590       9.362  17.599 119.042  1.00  0.470          C  
ATOM   9258  CD  GLN A 590       9.769  18.957 118.467  1.00  0.470          C  
ATOM   9259  OE1 GLN A 590      10.238  19.822 119.213  1.00  0.470          O  
ATOM   9260  NE2 GLN A 590       9.606  19.146 117.176  1.00  0.470          N  
ATOM   9261  H   GLN A 590       6.956  18.598 122.118  1.00  0.400          H  
ATOM   9262  HA  GLN A 590       7.329  19.280 119.390  1.00  0.410          H  
ATOM   9263 1HB  GLN A 590       9.067  18.360 120.995  1.00  0.570          H  
ATOM   9264 2HB  GLN A 590       8.374  16.767 120.709  1.00  0.570          H  
ATOM   9265 1HG  GLN A 590      10.261  17.027 119.270  1.00  0.570          H  
ATOM   9266 2HG  GLN A 590       8.780  17.094 118.303  1.00  0.570          H  
ATOM   9267 1HE2 GLN A 590       9.885  20.014 116.758  1.00  0.570          H  
ATOM   9268 2HE2 GLN A 590       9.219  18.403 116.615  1.00  0.570          H  
ATOM   9269  N   SER A 591       5.441  16.664 119.909  1.00  0.420          N  
ATOM   9270  CA  SER A 591       4.516  15.753 119.250  1.00  0.450          C  
ATOM   9271  C   SER A 591       3.517  16.491 118.337  1.00  0.400          C  
ATOM   9272  O   SER A 591       3.147  15.958 117.284  1.00  0.380          O  
ATOM   9273  CB  SER A 591       3.753  14.934 120.278  1.00  0.620          C  
ATOM   9274  OG  SER A 591       4.607  14.065 120.981  1.00  0.620          O  
ATOM   9275  H   SER A 591       5.489  16.667 120.931  1.00  0.500          H  
ATOM   9276  HA  SER A 591       5.101  15.069 118.632  1.00  0.540          H  
ATOM   9277 1HB  SER A 591       3.258  15.598 120.975  1.00  0.740          H  
ATOM   9278 2HB  SER A 591       2.979  14.358 119.775  1.00  0.740          H  
ATOM   9279  HG  SER A 591       4.047  13.584 121.596  1.00  0.740          H  
ATOM   9280  N   LYS A 592       3.076  17.707 118.725  1.00  0.380          N  
ATOM   9281  CA  LYS A 592       2.121  18.482 117.937  1.00  0.360          C  
ATOM   9282  C   LYS A 592       2.872  19.071 116.774  1.00  0.320          C  
ATOM   9283  O   LYS A 592       2.340  19.161 115.666  1.00  0.310          O  
ATOM   9284  CB  LYS A 592       1.415  19.585 118.748  1.00  0.510          C  
ATOM   9285  CG  LYS A 592       0.332  20.389 117.923  1.00  0.510          C  
ATOM   9286  CD  LYS A 592      -0.506  21.379 118.801  1.00  0.510          C  
ATOM   9287  CE  LYS A 592      -1.521  22.210 117.934  1.00  0.510          C  
ATOM   9288  NZ  LYS A 592      -2.318  23.237 118.767  1.00  0.510          N  
ATOM   9289  H   LYS A 592       3.445  18.143 119.566  1.00  0.460          H  
ATOM   9290  HA  LYS A 592       1.360  17.809 117.543  1.00  0.430          H  
ATOM   9291 1HB  LYS A 592       0.929  19.144 119.618  1.00  0.610          H  
ATOM   9292 2HB  LYS A 592       2.162  20.293 119.114  1.00  0.610          H  
ATOM   9293 1HG  LYS A 592       0.836  20.963 117.140  1.00  0.610          H  
ATOM   9294 2HG  LYS A 592      -0.344  19.682 117.440  1.00  0.610          H  
ATOM   9295 1HD  LYS A 592      -1.064  20.817 119.553  1.00  0.610          H  
ATOM   9296 2HD  LYS A 592       0.168  22.067 119.315  1.00  0.610          H  
ATOM   9297 1HE  LYS A 592      -0.955  22.718 117.188  1.00  0.610          H  
ATOM   9298 2HE  LYS A 592      -2.222  21.543 117.434  1.00  0.610          H  
ATOM   9299 1HZ  LYS A 592      -2.965  23.837 118.174  1.00  0.610          H  
ATOM   9300 2HZ  LYS A 592      -2.867  22.739 119.453  1.00  0.610          H  
ATOM   9301 3HZ  LYS A 592      -1.683  23.857 119.244  1.00  0.610          H  
ATOM   9302  N   ILE A 593       4.105  19.496 117.028  1.00  0.320          N  
ATOM   9303  CA  ILE A 593       4.890  20.066 115.957  1.00  0.290          C  
ATOM   9304  C   ILE A 593       5.080  19.038 114.866  1.00  0.270          C  
ATOM   9305  O   ILE A 593       4.868  19.344 113.690  1.00  0.250          O  
ATOM   9306  CB  ILE A 593       6.250  20.585 116.451  1.00  0.420          C  
ATOM   9307  CG1 ILE A 593       5.994  21.820 117.364  1.00  0.420          C  
ATOM   9308  CG2 ILE A 593       7.200  20.893 115.238  1.00  0.420          C  
ATOM   9309  CD1 ILE A 593       7.167  22.283 118.177  1.00  0.420          C  
ATOM   9310  H   ILE A 593       4.465  19.436 117.987  1.00  0.380          H  
ATOM   9311  HA  ILE A 593       4.341  20.895 115.539  1.00  0.350          H  
ATOM   9312  HB  ILE A 593       6.714  19.825 117.070  1.00  0.500          H  
ATOM   9313 1HG1 ILE A 593       5.682  22.643 116.742  1.00  0.500          H  
ATOM   9314 2HG1 ILE A 593       5.183  21.580 118.054  1.00  0.500          H  
ATOM   9315 1HG2 ILE A 593       8.156  21.249 115.597  1.00  0.500          H  
ATOM   9316 2HG2 ILE A 593       7.370  19.995 114.642  1.00  0.500          H  
ATOM   9317 3HG2 ILE A 593       6.756  21.652 114.609  1.00  0.500          H  
ATOM   9318 1HD1 ILE A 593       6.867  23.146 118.771  1.00  0.500          H  
ATOM   9319 2HD1 ILE A 593       7.495  21.491 118.841  1.00  0.500          H  
ATOM   9320 3HD1 ILE A 593       7.986  22.566 117.526  1.00  0.500          H  
ATOM   9321  N   TRP A 594       5.455  17.811 115.227  1.00  0.270          N  
ATOM   9322  CA  TRP A 594       5.630  16.851 114.166  1.00  0.250          C  
ATOM   9323  C   TRP A 594       4.307  16.473 113.530  1.00  0.240          C  
ATOM   9324  O   TRP A 594       4.244  16.341 112.314  1.00  0.210          O  
ATOM   9325  CB  TRP A 594       6.360  15.604 114.594  1.00  0.360          C  
ATOM   9326  CG  TRP A 594       7.782  15.829 115.005  1.00  0.360          C  
ATOM   9327  CD1 TRP A 594       8.309  15.354 116.127  1.00  0.360          C  
ATOM   9328  CD2 TRP A 594       8.858  16.611 114.372  1.00  0.360          C  
ATOM   9329  NE1 TRP A 594       9.626  15.707 116.223  1.00  0.360          N  
ATOM   9330  CE2 TRP A 594       9.969  16.476 115.187  1.00  0.360          C  
ATOM   9331  CE3 TRP A 594       8.964  17.391 113.208  1.00  0.360          C  
ATOM   9332  CZ2 TRP A 594      11.170  17.067 114.897  1.00  0.360          C  
ATOM   9333  CZ3 TRP A 594      10.172  17.988 112.929  1.00  0.360          C  
ATOM   9334  CH2 TRP A 594      11.249  17.830 113.752  1.00  0.360          C  
ATOM   9335  H   TRP A 594       5.646  17.584 116.207  1.00  0.320          H  
ATOM   9336  HA  TRP A 594       6.217  17.321 113.400  1.00  0.300          H  
ATOM   9337 1HB  TRP A 594       5.834  15.160 115.443  1.00  0.430          H  
ATOM   9338 2HB  TRP A 594       6.343  14.875 113.783  1.00  0.430          H  
ATOM   9339  HD1 TRP A 594       7.779  14.732 116.853  1.00  0.430          H  
ATOM   9340  HE1 TRP A 594      10.266  15.408 116.982  1.00  0.430          H  
ATOM   9341  HE3 TRP A 594       8.140  17.526 112.532  1.00  0.430          H  
ATOM   9342  HZ2 TRP A 594      12.034  16.945 115.547  1.00  0.430          H  
ATOM   9343  HZ3 TRP A 594      10.246  18.580 112.030  1.00  0.430          H  
ATOM   9344  HH2 TRP A 594      12.189  18.313 113.497  1.00  0.430          H  
ATOM   9345  N   ASP A 595       3.211  16.377 114.297  1.00  0.260          N  
ATOM   9346  CA  ASP A 595       1.927  16.033 113.685  1.00  0.260          C  
ATOM   9347  C   ASP A 595       1.627  17.021 112.548  1.00  0.250          C  
ATOM   9348  O   ASP A 595       1.269  16.612 111.435  1.00  0.210          O  
ATOM   9349  CB  ASP A 595       0.814  16.096 114.752  1.00  0.360          C  
ATOM   9350  CG  ASP A 595      -0.584  15.586 114.318  1.00  0.360          C  
ATOM   9351  OD1 ASP A 595      -0.745  14.394 114.143  1.00  0.360          O  
ATOM   9352  OD2 ASP A 595      -1.486  16.407 114.178  1.00  0.360          O  
ATOM   9353  H   ASP A 595       3.261  16.464 115.316  1.00  0.310          H  
ATOM   9354  HA  ASP A 595       1.989  15.025 113.273  1.00  0.310          H  
ATOM   9355 1HB  ASP A 595       1.132  15.525 115.625  1.00  0.440          H  
ATOM   9356 2HB  ASP A 595       0.707  17.131 115.081  1.00  0.440          H  
ATOM   9357  N   VAL A 596       1.850  18.322 112.805  1.00  0.270          N  
ATOM   9358  CA  VAL A 596       1.626  19.348 111.794  1.00  0.260          C  
ATOM   9359  C   VAL A 596       2.550  19.169 110.589  1.00  0.240          C  
ATOM   9360  O   VAL A 596       2.095  19.231 109.441  1.00  0.230          O  
ATOM   9361  CB  VAL A 596       1.827  20.760 112.403  1.00  0.370          C  
ATOM   9362  CG1 VAL A 596       1.815  21.844 111.309  1.00  0.370          C  
ATOM   9363  CG2 VAL A 596       0.707  21.038 113.410  1.00  0.370          C  
ATOM   9364  H   VAL A 596       2.135  18.588 113.755  1.00  0.320          H  
ATOM   9365  HA  VAL A 596       0.594  19.264 111.453  1.00  0.310          H  
ATOM   9366  HB  VAL A 596       2.795  20.793 112.906  1.00  0.440          H  
ATOM   9367 1HG1 VAL A 596       1.962  22.821 111.772  1.00  0.440          H  
ATOM   9368 2HG1 VAL A 596       2.612  21.669 110.597  1.00  0.440          H  
ATOM   9369 3HG1 VAL A 596       0.857  21.829 110.788  1.00  0.440          H  
ATOM   9370 1HG2 VAL A 596       0.845  22.014 113.847  1.00  0.440          H  
ATOM   9371 2HG2 VAL A 596      -0.254  21.003 112.899  1.00  0.440          H  
ATOM   9372 3HG2 VAL A 596       0.718  20.288 114.193  1.00  0.440          H  
ATOM   9373  N   VAL A 597       3.838  18.942 110.848  1.00  0.250          N  
ATOM   9374  CA  VAL A 597       4.816  18.770 109.781  1.00  0.250          C  
ATOM   9375  C   VAL A 597       4.498  17.551 108.909  1.00  0.290          C  
ATOM   9376  O   VAL A 597       4.670  17.605 107.689  1.00  0.290          O  
ATOM   9377  CB  VAL A 597       6.241  18.681 110.377  1.00  0.350          C  
ATOM   9378  CG1 VAL A 597       7.278  18.292 109.309  1.00  0.350          C  
ATOM   9379  CG2 VAL A 597       6.619  20.049 110.985  1.00  0.350          C  
ATOM   9380  H   VAL A 597       4.146  18.925 111.827  1.00  0.300          H  
ATOM   9381  HA  VAL A 597       4.780  19.653 109.148  1.00  0.300          H  
ATOM   9382  HB  VAL A 597       6.245  17.918 111.144  1.00  0.420          H  
ATOM   9383 1HG1 VAL A 597       8.258  18.236 109.772  1.00  0.420          H  
ATOM   9384 2HG1 VAL A 597       7.035  17.322 108.878  1.00  0.420          H  
ATOM   9385 3HG1 VAL A 597       7.287  19.048 108.519  1.00  0.420          H  
ATOM   9386 1HG2 VAL A 597       7.600  19.984 111.424  1.00  0.420          H  
ATOM   9387 2HG2 VAL A 597       6.619  20.803 110.207  1.00  0.420          H  
ATOM   9388 3HG2 VAL A 597       5.906  20.331 111.745  1.00  0.420          H  
ATOM   9389  N   GLU A 598       4.121  16.423 109.516  1.00  0.310          N  
ATOM   9390  CA  GLU A 598       3.794  15.241 108.728  1.00  0.340          C  
ATOM   9391  C   GLU A 598       2.572  15.489 107.842  1.00  0.340          C  
ATOM   9392  O   GLU A 598       2.583  15.148 106.659  1.00  0.360          O  
ATOM   9393  CB  GLU A 598       3.512  14.042 109.641  1.00  0.460          C  
ATOM   9394  CG  GLU A 598       4.727  13.471 110.384  1.00  0.460          C  
ATOM   9395  CD  GLU A 598       4.341  12.347 111.318  1.00  0.460          C  
ATOM   9396  OE1 GLU A 598       3.169  12.094 111.449  1.00  0.460          O  
ATOM   9397  OE2 GLU A 598       5.213  11.749 111.896  1.00  0.460          O  
ATOM   9398  H   GLU A 598       4.058  16.399 110.533  1.00  0.370          H  
ATOM   9399  HA  GLU A 598       4.643  15.008 108.087  1.00  0.410          H  
ATOM   9400 1HB  GLU A 598       2.783  14.344 110.401  1.00  0.560          H  
ATOM   9401 2HB  GLU A 598       3.062  13.240 109.060  1.00  0.560          H  
ATOM   9402 1HG  GLU A 598       5.447  13.099 109.656  1.00  0.560          H  
ATOM   9403 2HG  GLU A 598       5.204  14.269 110.953  1.00  0.560          H  
ATOM   9404  N   LYS A 599       1.540  16.135 108.394  1.00  0.330          N  
ATOM   9405  CA  LYS A 599       0.315  16.441 107.656  1.00  0.330          C  
ATOM   9406  C   LYS A 599       0.564  17.350 106.462  1.00  0.340          C  
ATOM   9407  O   LYS A 599      -0.081  17.220 105.421  1.00  0.410          O  
ATOM   9408  CB  LYS A 599      -0.732  17.004 108.610  1.00  0.460          C  
ATOM   9409  CG  LYS A 599      -1.316  15.924 109.520  1.00  0.460          C  
ATOM   9410  CD  LYS A 599      -2.259  16.467 110.576  1.00  0.460          C  
ATOM   9411  CE  LYS A 599      -2.899  15.311 111.347  1.00  0.460          C  
ATOM   9412  NZ  LYS A 599      -3.647  15.762 112.547  1.00  0.460          N  
ATOM   9413  H   LYS A 599       1.590  16.376 109.389  1.00  0.400          H  
ATOM   9414  HA  LYS A 599      -0.077  15.504 107.265  1.00  0.400          H  
ATOM   9415 1HB  LYS A 599      -0.274  17.771 109.242  1.00  0.550          H  
ATOM   9416 2HB  LYS A 599      -1.539  17.469 108.047  1.00  0.550          H  
ATOM   9417 1HG  LYS A 599      -1.852  15.201 108.909  1.00  0.550          H  
ATOM   9418 2HG  LYS A 599      -0.498  15.404 110.021  1.00  0.550          H  
ATOM   9419 1HD  LYS A 599      -1.693  17.085 111.283  1.00  0.550          H  
ATOM   9420 2HD  LYS A 599      -3.034  17.075 110.116  1.00  0.550          H  
ATOM   9421 1HE  LYS A 599      -3.589  14.801 110.680  1.00  0.550          H  
ATOM   9422 2HE  LYS A 599      -2.124  14.609 111.661  1.00  0.550          H  
ATOM   9423 1HZ  LYS A 599      -4.045  14.965 113.015  1.00  0.550          H  
ATOM   9424 2HZ  LYS A 599      -2.966  16.208 113.181  1.00  0.550          H  
ATOM   9425 3HZ  LYS A 599      -4.371  16.411 112.302  1.00  0.550          H  
ATOM   9426  N   ALA A 600       1.531  18.249 106.596  1.00  0.270          N  
ATOM   9427  CA  ALA A 600       1.889  19.185 105.543  1.00  0.240          C  
ATOM   9428  C   ALA A 600       2.793  18.579 104.443  1.00  0.280          C  
ATOM   9429  O   ALA A 600       3.118  19.269 103.473  1.00  0.240          O  
ATOM   9430  CB  ALA A 600       2.592  20.380 106.173  1.00  0.350          C  
ATOM   9431  H   ALA A 600       1.984  18.342 107.512  1.00  0.320          H  
ATOM   9432  HA  ALA A 600       0.967  19.520 105.071  1.00  0.290          H  
ATOM   9433 1HB  ALA A 600       2.831  21.116 105.408  1.00  0.420          H  
ATOM   9434 2HB  ALA A 600       1.942  20.829 106.924  1.00  0.420          H  
ATOM   9435 3HB  ALA A 600       3.513  20.037 106.651  1.00  0.420          H  
ATOM   9436  N   ASP A 601       3.242  17.328 104.606  1.00  0.360          N  
ATOM   9437  CA  ASP A 601       4.160  16.677 103.665  1.00  0.450          C  
ATOM   9438  C   ASP A 601       3.458  15.851 102.582  1.00  0.640          C  
ATOM   9439  O   ASP A 601       3.584  14.634 102.744  1.00  1.670          O  
ATOM   9440  CB  ASP A 601       5.218  15.831 104.363  1.00  0.590          C  
ATOM   9441  CG  ASP A 601       6.326  15.342 103.351  1.00  0.590          C  
ATOM   9442  OD1 ASP A 601       6.167  15.519 102.129  1.00  0.590          O  
ATOM   9443  OD2 ASP A 601       7.351  14.870 103.807  1.00  0.590          O  
ATOM   9444  H   ASP A 601       2.933  16.778 105.412  1.00  0.430          H  
ATOM   9445  HA  ASP A 601       4.706  17.468 103.151  1.00  0.540          H  
ATOM   9446 1HB  ASP A 601       5.683  16.422 105.159  1.00  0.710          H  
ATOM   9447 2HB  ASP A 601       4.740  14.968 104.838  1.00  0.710          H  
ATOM   9448  N   ILE A 602       3.717  16.324 101.372  1.00  0.300          N  
ATOM   9449  CA  ILE A 602       2.823  16.132 100.213  1.00  0.220          C  
ATOM   9450  C   ILE A 602       2.749  14.718  99.572  1.00  0.160          C  
ATOM   9451  O   ILE A 602       2.263  14.595  98.447  1.00  0.290          O  
ATOM   9452  CB  ILE A 602       3.185  17.161  99.102  1.00  0.340          C  
ATOM   9453  CG1 ILE A 602       4.643  16.894  98.573  1.00  0.340          C  
ATOM   9454  CG2 ILE A 602       3.040  18.604  99.663  1.00  0.340          C  
ATOM   9455  CD1 ILE A 602       5.040  17.685  97.318  1.00  0.340          C  
ATOM   9456  H   ILE A 602       4.681  16.042 101.183  1.00  0.360          H  
ATOM   9457  HA  ILE A 602       1.815  16.371 100.553  1.00  0.260          H  
ATOM   9458  HB  ILE A 602       2.502  17.038  98.261  1.00  0.410          H  
ATOM   9459 1HG1 ILE A 602       5.350  17.131  99.362  1.00  0.410          H  
ATOM   9460 2HG1 ILE A 602       4.735  15.840  98.339  1.00  0.410          H  
ATOM   9461 1HG2 ILE A 602       3.266  19.337  98.897  1.00  0.410          H  
ATOM   9462 2HG2 ILE A 602       2.015  18.752 100.004  1.00  0.410          H  
ATOM   9463 3HG2 ILE A 602       3.723  18.737 100.507  1.00  0.410          H  
ATOM   9464 1HD1 ILE A 602       6.053  17.419  97.027  1.00  0.410          H  
ATOM   9465 2HD1 ILE A 602       4.359  17.437  96.517  1.00  0.410          H  
ATOM   9466 3HD1 ILE A 602       5.000  18.746  97.514  1.00  0.410          H  
ATOM   9467  N   GLY A 603       3.278  13.682 100.224  1.00  0.210          N  
ATOM   9468  CA  GLY A 603       3.172  12.335  99.669  1.00  0.190          C  
ATOM   9469  C   GLY A 603       1.776  11.804  99.973  1.00  0.210          C  
ATOM   9470  O   GLY A 603       1.076  12.349 100.831  1.00  0.300          O  
ATOM   9471  H   GLY A 603       3.654  13.832 101.157  1.00  0.250          H  
ATOM   9472 1HA  GLY A 603       3.335  12.359  98.591  1.00  0.230          H  
ATOM   9473 2HA  GLY A 603       3.932  11.687 100.101  1.00  0.230          H  
ATOM   9474  N   CYS A 604       1.400  10.701  99.337  1.00  0.170          N  
ATOM   9475  CA  CYS A 604       0.065  10.139  99.497  1.00  0.180          C  
ATOM   9476  C   CYS A 604       0.079   8.729 100.057  1.00  0.170          C  
ATOM   9477  O   CYS A 604      -0.778   8.369 100.868  1.00  0.170          O  
ATOM   9478  CB  CYS A 604      -0.659  10.116  98.150  1.00  0.250          C  
ATOM   9479  SG  CYS A 604      -0.795  11.739  97.312  1.00  0.250          S  
ATOM   9480  H   CYS A 604       2.055  10.261  98.702  1.00  0.200          H  
ATOM   9481  HA  CYS A 604      -0.492  10.772 100.188  1.00  0.220          H  
ATOM   9482 1HB  CYS A 604      -0.134   9.441  97.477  1.00  0.300          H  
ATOM   9483 2HB  CYS A 604      -1.660   9.714  98.282  1.00  0.300          H  
ATOM   9484  N   THR A 605       1.032   7.911  99.623  1.00  0.150          N  
ATOM   9485  CA  THR A 605       1.031   6.533 100.098  1.00  0.120          C  
ATOM   9486  C   THR A 605       2.350   6.223 100.819  1.00  0.120          C  
ATOM   9487  O   THR A 605       3.358   6.842 100.496  1.00  0.120          O  
ATOM   9488  CB  THR A 605       0.775   5.539  98.932  1.00  0.180          C  
ATOM   9489  OG1 THR A 605       1.790   5.669  97.930  1.00  0.180          O  
ATOM   9490  CG2 THR A 605      -0.581   5.836  98.294  1.00  0.180          C  
ATOM   9491  H   THR A 605       1.730   8.245  98.952  1.00  0.180          H  
ATOM   9492  HA  THR A 605       0.195   6.435 100.767  1.00  0.140          H  
ATOM   9493  HB  THR A 605       0.775   4.518  99.307  1.00  0.220          H  
ATOM   9494  HG1 THR A 605       2.617   5.190  98.158  1.00  0.220          H  
ATOM   9495 1HG2 THR A 605      -0.755   5.133  97.478  1.00  0.220          H  
ATOM   9496 2HG2 THR A 605      -1.364   5.730  99.043  1.00  0.220          H  
ATOM   9497 3HG2 THR A 605      -0.591   6.848  97.901  1.00  0.220          H  
ATOM   9498  N   PRO A 606       2.375   5.263 101.785  1.00  0.120          N  
ATOM   9499  CA  PRO A 606       3.530   4.720 102.524  1.00  0.120          C  
ATOM   9500  C   PRO A 606       4.610   4.062 101.658  1.00  0.110          C  
ATOM   9501  O   PRO A 606       5.714   3.779 102.136  1.00  0.120          O  
ATOM   9502  CB  PRO A 606       2.887   3.700 103.465  1.00  0.180          C  
ATOM   9503  CG  PRO A 606       1.480   4.171 103.651  1.00  0.180          C  
ATOM   9504  CD  PRO A 606       1.072   4.746 102.333  1.00  0.180          C  
ATOM   9505  HA  PRO A 606       3.977   5.535 103.116  1.00  0.140          H  
ATOM   9506 1HB  PRO A 606       2.942   2.717 103.024  1.00  0.220          H  
ATOM   9507 2HB  PRO A 606       3.443   3.648 104.415  1.00  0.220          H  
ATOM   9508 1HG  PRO A 606       0.835   3.349 103.970  1.00  0.220          H  
ATOM   9509 2HG  PRO A 606       1.445   4.911 104.465  1.00  0.220          H  
ATOM   9510 1HD  PRO A 606       0.622   3.974 101.691  1.00  0.220          H  
ATOM   9511 2HD  PRO A 606       0.372   5.547 102.601  1.00  0.220          H  
ATOM   9512  N   GLY A 607       4.277   3.772 100.409  1.00  0.110          N  
ATOM   9513  CA  GLY A 607       5.201   3.128  99.491  1.00  0.100          C  
ATOM   9514  C   GLY A 607       4.700   3.256  98.062  1.00  0.130          C  
ATOM   9515  O   GLY A 607       3.909   4.146  97.748  1.00  0.110          O  
ATOM   9516  H   GLY A 607       3.364   4.009 100.066  1.00  0.130          H  
ATOM   9517 1HA  GLY A 607       6.187   3.588  99.573  1.00  0.120          H  
ATOM   9518 2HA  GLY A 607       5.319   2.078  99.747  1.00  0.120          H  
ATOM   9519  N   SER A 608       5.188   2.380  97.195  1.00  0.310          N  
ATOM   9520  CA  SER A 608       4.937   2.380  95.751  1.00  0.420          C  
ATOM   9521  C   SER A 608       3.474   2.470  95.341  1.00  0.230          C  
ATOM   9522  O   SER A 608       2.587   1.991  96.051  1.00  0.190          O  
ATOM   9523  CB  SER A 608       5.501   1.119  95.153  1.00  0.540          C  
ATOM   9524  OG  SER A 608       5.225   1.037  93.778  1.00  0.540          O  
ATOM   9525  H   SER A 608       5.813   1.658  97.533  1.00  0.370          H  
ATOM   9526  HA  SER A 608       5.462   3.237  95.325  1.00  0.500          H  
ATOM   9527 1HB  SER A 608       6.576   1.106  95.312  1.00  0.650          H  
ATOM   9528 2HB  SER A 608       5.081   0.252  95.665  1.00  0.650          H  
ATOM   9529  HG  SER A 608       4.275   0.805  93.694  1.00  0.650          H  
ATOM   9530  N   GLY A 609       3.243   3.137  94.204  1.00  0.220          N  
ATOM   9531  CA  GLY A 609       1.921   3.313  93.600  1.00  0.130          C  
ATOM   9532  C   GLY A 609       1.602   2.229  92.545  1.00  0.150          C  
ATOM   9533  O   GLY A 609       2.269   1.192  92.482  1.00  0.160          O  
ATOM   9534  H   GLY A 609       4.044   3.511  93.721  1.00  0.260          H  
ATOM   9535 1HA  GLY A 609       1.167   3.316  94.381  1.00  0.160          H  
ATOM   9536 2HA  GLY A 609       1.870   4.298  93.140  1.00  0.160          H  
ATOM   9537  N   LYS A 610       0.583   2.500  91.704  1.00  0.190          N  
ATOM   9538  CA  LYS A 610       0.078   1.591  90.646  1.00  0.170          C  
ATOM   9539  C   LYS A 610       1.096   1.173  89.583  1.00  0.220          C  
ATOM   9540  O   LYS A 610       1.039   0.054  89.062  1.00  0.250          O  
ATOM   9541  CB  LYS A 610      -1.134   2.225  89.964  1.00  0.250          C  
ATOM   9542  CG  LYS A 610      -1.800   1.348  88.910  1.00  0.250          C  
ATOM   9543  CD  LYS A 610      -3.067   1.999  88.365  1.00  0.250          C  
ATOM   9544  CE  LYS A 610      -3.722   1.130  87.296  1.00  0.250          C  
ATOM   9545  NZ  LYS A 610      -4.975   1.746  86.763  1.00  0.250          N  
ATOM   9546  H   LYS A 610       0.092   3.373  91.845  1.00  0.230          H  
ATOM   9547  HA  LYS A 610      -0.242   0.672  91.114  1.00  0.200          H  
ATOM   9548 1HB  LYS A 610      -1.881   2.478  90.714  1.00  0.300          H  
ATOM   9549 2HB  LYS A 610      -0.829   3.152  89.477  1.00  0.300          H  
ATOM   9550 1HG  LYS A 610      -1.112   1.183  88.078  1.00  0.300          H  
ATOM   9551 2HG  LYS A 610      -2.044   0.379  89.348  1.00  0.300          H  
ATOM   9552 1HD  LYS A 610      -3.775   2.155  89.180  1.00  0.300          H  
ATOM   9553 2HD  LYS A 610      -2.818   2.966  87.931  1.00  0.300          H  
ATOM   9554 1HE  LYS A 610      -3.020   0.988  86.475  1.00  0.300          H  
ATOM   9555 2HE  LYS A 610      -3.963   0.158  87.726  1.00  0.300          H  
ATOM   9556 1HZ  LYS A 610      -5.375   1.140  86.059  1.00  0.300          H  
ATOM   9557 2HZ  LYS A 610      -5.638   1.871  87.515  1.00  0.300          H  
ATOM   9558 3HZ  LYS A 610      -4.765   2.644  86.350  1.00  0.300          H  
ATOM   9559  N   ASN A 611       1.947   2.110  89.205  1.00  0.330          N  
ATOM   9560  CA  ASN A 611       3.000   1.940  88.213  1.00  0.270          C  
ATOM   9561  C   ASN A 611       4.025   3.032  88.489  1.00  0.160          C  
ATOM   9562  O   ASN A 611       3.809   3.846  89.397  1.00  0.100          O  
ATOM   9563  CB  ASN A 611       2.464   1.980  86.791  1.00  0.400          C  
ATOM   9564  CG  ASN A 611       1.792   3.258  86.398  1.00  0.400          C  
ATOM   9565  OD1 ASN A 611       2.364   4.356  86.476  1.00  0.400          O  
ATOM   9566  ND2 ASN A 611       0.556   3.142  85.963  1.00  0.400          N  
ATOM   9567  H   ASN A 611       1.878   3.003  89.663  1.00  0.400          H  
ATOM   9568  HA  ASN A 611       3.477   0.977  88.357  1.00  0.320          H  
ATOM   9569 1HB  ASN A 611       3.278   1.780  86.091  1.00  0.480          H  
ATOM   9570 2HB  ASN A 611       1.753   1.179  86.673  1.00  0.480          H  
ATOM   9571 1HD2 ASN A 611       0.044   3.956  85.678  1.00  0.480          H  
ATOM   9572 2HD2 ASN A 611       0.128   2.239  85.907  1.00  0.480          H  
ATOM   9573  N   TYR A 612       5.090   3.110  87.690  1.00  0.310          N  
ATOM   9574  CA  TYR A 612       6.143   4.109  87.899  1.00  0.320          C  
ATOM   9575  C   TYR A 612       5.625   5.537  88.064  1.00  0.220          C  
ATOM   9576  O   TYR A 612       6.215   6.333  88.804  1.00  0.280          O  
ATOM   9577  CB  TYR A 612       7.137   4.086  86.724  1.00  0.440          C  
ATOM   9578  CG  TYR A 612       6.561   4.630  85.427  1.00  0.440          C  
ATOM   9579  CD1 TYR A 612       6.687   5.975  85.093  1.00  0.440          C  
ATOM   9580  CD2 TYR A 612       5.886   3.770  84.575  1.00  0.440          C  
ATOM   9581  CE1 TYR A 612       6.130   6.443  83.927  1.00  0.440          C  
ATOM   9582  CE2 TYR A 612       5.340   4.243  83.413  1.00  0.440          C  
ATOM   9583  CZ  TYR A 612       5.458   5.572  83.086  1.00  0.440          C  
ATOM   9584  OH  TYR A 612       4.909   6.040  81.916  1.00  0.440          O  
ATOM   9585  H   TYR A 612       5.191   2.446  86.933  1.00  0.370          H  
ATOM   9586  HA  TYR A 612       6.684   3.840  88.804  1.00  0.380          H  
ATOM   9587 1HB  TYR A 612       8.017   4.677  86.982  1.00  0.530          H  
ATOM   9588 2HB  TYR A 612       7.472   3.081  86.541  1.00  0.530          H  
ATOM   9589  HD1 TYR A 612       7.215   6.659  85.758  1.00  0.530          H  
ATOM   9590  HD2 TYR A 612       5.786   2.716  84.828  1.00  0.530          H  
ATOM   9591  HE1 TYR A 612       6.217   7.495  83.667  1.00  0.530          H  
ATOM   9592  HE2 TYR A 612       4.809   3.561  82.747  1.00  0.530          H  
ATOM   9593  HH  TYR A 612       4.479   5.318  81.450  1.00  0.530          H  
ATOM   9594  N   ALA A 613       4.532   5.897  87.377  1.00  0.150          N  
ATOM   9595  CA  ALA A 613       4.036   7.250  87.480  1.00  0.150          C  
ATOM   9596  C   ALA A 613       3.553   7.515  88.890  1.00  0.170          C  
ATOM   9597  O   ALA A 613       3.672   8.638  89.376  1.00  0.220          O  
ATOM   9598  CB  ALA A 613       2.930   7.507  86.483  1.00  0.210          C  
ATOM   9599  H   ALA A 613       3.999   5.238  86.807  1.00  0.180          H  
ATOM   9600  HA  ALA A 613       4.861   7.929  87.268  1.00  0.180          H  
ATOM   9601 1HB  ALA A 613       2.596   8.539  86.570  1.00  0.250          H  
ATOM   9602 2HB  ALA A 613       3.305   7.326  85.474  1.00  0.250          H  
ATOM   9603 3HB  ALA A 613       2.096   6.843  86.683  1.00  0.250          H  
ATOM   9604  N   GLY A 614       2.961   6.481  89.521  1.00  0.150          N  
ATOM   9605  CA  GLY A 614       2.404   6.548  90.867  1.00  0.160          C  
ATOM   9606  C   GLY A 614       3.532   6.531  91.871  1.00  0.130          C  
ATOM   9607  O   GLY A 614       3.473   7.160  92.917  1.00  0.180          O  
ATOM   9608  H   GLY A 614       2.932   5.578  89.056  1.00  0.180          H  
ATOM   9609 1HA  GLY A 614       1.807   7.453  90.983  1.00  0.190          H  
ATOM   9610 2HA  GLY A 614       1.745   5.699  91.034  1.00  0.190          H  
ATOM   9611  N   VAL A 615       4.633   5.889  91.505  1.00  0.230          N  
ATOM   9612  CA  VAL A 615       5.778   5.877  92.402  1.00  0.210          C  
ATOM   9613  C   VAL A 615       6.221   7.304  92.638  1.00  0.180          C  
ATOM   9614  O   VAL A 615       6.469   7.701  93.772  1.00  0.160          O  
ATOM   9615  CB  VAL A 615       6.963   5.095  91.803  1.00  0.300          C  
ATOM   9616  CG1 VAL A 615       8.204   5.311  92.640  1.00  0.300          C  
ATOM   9617  CG2 VAL A 615       6.613   3.608  91.744  1.00  0.300          C  
ATOM   9618  H   VAL A 615       4.601   5.343  90.639  1.00  0.280          H  
ATOM   9619  HA  VAL A 615       5.488   5.432  93.352  1.00  0.250          H  
ATOM   9620  HB  VAL A 615       7.175   5.464  90.815  1.00  0.360          H  
ATOM   9621 1HG1 VAL A 615       9.015   4.771  92.199  1.00  0.360          H  
ATOM   9622 2HG1 VAL A 615       8.480   6.363  92.684  1.00  0.360          H  
ATOM   9623 3HG1 VAL A 615       8.014   4.945  93.643  1.00  0.360          H  
ATOM   9624 1HG2 VAL A 615       7.443   3.057  91.316  1.00  0.360          H  
ATOM   9625 2HG2 VAL A 615       6.419   3.241  92.748  1.00  0.360          H  
ATOM   9626 3HG2 VAL A 615       5.729   3.460  91.129  1.00  0.360          H  
ATOM   9627  N   PHE A 616       6.306   8.084  91.575  1.00  0.220          N  
ATOM   9628  CA  PHE A 616       6.667   9.473  91.753  1.00  0.210          C  
ATOM   9629  C   PHE A 616       5.458  10.303  92.272  1.00  0.200          C  
ATOM   9630  O   PHE A 616       5.551  10.979  93.310  1.00  0.250          O  
ATOM   9631  CB  PHE A 616       7.214  10.043  90.434  1.00  0.300          C  
ATOM   9632  CG  PHE A 616       8.646   9.583  90.024  1.00  0.300          C  
ATOM   9633  CD1 PHE A 616       8.834   8.571  89.077  1.00  0.300          C  
ATOM   9634  CD2 PHE A 616       9.793  10.186  90.565  1.00  0.300          C  
ATOM   9635  CE1 PHE A 616      10.118   8.182  88.688  1.00  0.300          C  
ATOM   9636  CE2 PHE A 616      11.071   9.792  90.177  1.00  0.300          C  
ATOM   9637  CZ  PHE A 616      11.226   8.790  89.237  1.00  0.300          C  
ATOM   9638  H   PHE A 616       6.149   7.674  90.646  1.00  0.260          H  
ATOM   9639  HA  PHE A 616       7.461   9.527  92.498  1.00  0.250          H  
ATOM   9640 1HB  PHE A 616       6.532   9.759  89.633  1.00  0.360          H  
ATOM   9641 2HB  PHE A 616       7.210  11.124  90.479  1.00  0.360          H  
ATOM   9642  HD1 PHE A 616       7.963   8.084  88.633  1.00  0.360          H  
ATOM   9643  HD2 PHE A 616       9.682  10.972  91.289  1.00  0.360          H  
ATOM   9644  HE1 PHE A 616      10.246   7.394  87.944  1.00  0.360          H  
ATOM   9645  HE2 PHE A 616      11.948  10.276  90.609  1.00  0.360          H  
ATOM   9646  HZ  PHE A 616      12.219   8.481  88.924  1.00  0.360          H  
ATOM   9647  N   MET A 617       4.273  10.170  91.662  1.00  0.170          N  
ATOM   9648  CA  MET A 617       3.172  11.040  92.071  1.00  0.160          C  
ATOM   9649  C   MET A 617       2.694  10.844  93.512  1.00  0.180          C  
ATOM   9650  O   MET A 617       2.370  11.823  94.184  1.00  0.200          O  
ATOM   9651  CB  MET A 617       1.971  10.878  91.138  1.00  0.230          C  
ATOM   9652  CG  MET A 617       0.929  12.004  91.268  1.00  0.230          C  
ATOM   9653  SD  MET A 617       1.616  13.603  90.734  1.00  0.230          S  
ATOM   9654  CE  MET A 617       0.684  14.773  91.685  1.00  0.230          C  
ATOM   9655  H   MET A 617       4.157   9.560  90.854  1.00  0.200          H  
ATOM   9656  HA  MET A 617       3.527  12.063  91.980  1.00  0.190          H  
ATOM   9657 1HB  MET A 617       2.302  10.829  90.110  1.00  0.270          H  
ATOM   9658 2HB  MET A 617       1.471   9.934  91.363  1.00  0.270          H  
ATOM   9659 1HG  MET A 617       0.072  11.772  90.639  1.00  0.270          H  
ATOM   9660 2HG  MET A 617       0.584  12.093  92.300  1.00  0.270          H  
ATOM   9661 1HE  MET A 617       1.043  15.776  91.468  1.00  0.270          H  
ATOM   9662 2HE  MET A 617      -0.375  14.685  91.437  1.00  0.270          H  
ATOM   9663 3HE  MET A 617       0.825  14.567  92.747  1.00  0.270          H  
ATOM   9664  N   ASP A 618       2.705   9.613  94.029  1.00  0.160          N  
ATOM   9665  CA  ASP A 618       2.216   9.356  95.376  1.00  0.180          C  
ATOM   9666  C   ASP A 618       3.350   9.543  96.388  1.00  0.240          C  
ATOM   9667  O   ASP A 618       3.166   9.404  97.606  1.00  0.480          O  
ATOM   9668  CB  ASP A 618       1.664   7.929  95.467  1.00  0.240          C  
ATOM   9669  CG  ASP A 618       0.431   7.654  94.562  1.00  0.240          C  
ATOM   9670  OD1 ASP A 618      -0.295   8.562  94.226  1.00  0.240          O  
ATOM   9671  OD2 ASP A 618       0.249   6.503  94.210  1.00  0.240          O  
ATOM   9672  H   ASP A 618       2.995   8.812  93.471  1.00  0.190          H  
ATOM   9673  HA  ASP A 618       1.420  10.066  95.599  1.00  0.220          H  
ATOM   9674 1HB  ASP A 618       2.453   7.219  95.214  1.00  0.290          H  
ATOM   9675 2HB  ASP A 618       1.382   7.725  96.492  1.00  0.290          H  
ATOM   9676  N   ALA A 619       4.550   9.839  95.884  1.00  0.210          N  
ATOM   9677  CA  ALA A 619       5.711  10.102  96.707  1.00  0.220          C  
ATOM   9678  C   ALA A 619       5.752  11.596  96.941  1.00  0.150          C  
ATOM   9679  O   ALA A 619       6.136  12.067  98.013  1.00  0.070          O  
ATOM   9680  CB  ALA A 619       6.982   9.615  96.041  1.00  0.300          C  
ATOM   9681  H   ALA A 619       4.672   9.968  94.881  1.00  0.250          H  
ATOM   9682  HA  ALA A 619       5.585   9.609  97.666  1.00  0.260          H  
ATOM   9683 1HB  ALA A 619       7.833   9.844  96.642  1.00  0.360          H  
ATOM   9684 2HB  ALA A 619       6.919   8.548  95.905  1.00  0.360          H  
ATOM   9685 3HB  ALA A 619       7.090  10.098  95.081  1.00  0.360          H  
ATOM   9686  N   GLY A 620       5.304  12.342  95.926  1.00  0.210          N  
ATOM   9687  CA  GLY A 620       5.332  13.787  95.968  1.00  0.170          C  
ATOM   9688  C   GLY A 620       6.369  14.376  95.012  1.00  0.170          C  
ATOM   9689  O   GLY A 620       6.702  15.559  95.127  1.00  0.140          O  
ATOM   9690  H   GLY A 620       5.010  11.880  95.067  1.00  0.250          H  
ATOM   9691 1HA  GLY A 620       4.341  14.174  95.743  1.00  0.200          H  
ATOM   9692 2HA  GLY A 620       5.563  14.105  96.981  1.00  0.200          H  
ATOM   9693  N   LEU A 621       6.868  13.578  94.051  1.00  0.230          N  
ATOM   9694  CA  LEU A 621       7.887  14.040  93.107  1.00  0.250          C  
ATOM   9695  C   LEU A 621       7.370  14.110  91.684  1.00  0.260          C  
ATOM   9696  O   LEU A 621       6.501  13.333  91.289  1.00  0.260          O  
ATOM   9697  CB  LEU A 621       9.074  13.068  93.071  1.00  0.340          C  
ATOM   9698  CG  LEU A 621      10.002  12.970  94.293  1.00  0.340          C  
ATOM   9699  CD1 LEU A 621       9.379  12.086  95.326  1.00  0.340          C  
ATOM   9700  CD2 LEU A 621      11.343  12.380  93.858  1.00  0.340          C  
ATOM   9701  H   LEU A 621       6.524  12.622  93.938  1.00  0.280          H  
ATOM   9702  HA  LEU A 621       8.223  15.030  93.400  1.00  0.300          H  
ATOM   9703 1HB  LEU A 621       8.658  12.076  92.917  1.00  0.410          H  
ATOM   9704 2HB  LEU A 621       9.688  13.322  92.205  1.00  0.410          H  
ATOM   9705  HG  LEU A 621      10.153  13.954  94.728  1.00  0.410          H  
ATOM   9706 1HD1 LEU A 621      10.051  11.997  96.177  1.00  0.410          H  
ATOM   9707 2HD1 LEU A 621       8.445  12.468  95.676  1.00  0.410          H  
ATOM   9708 3HD1 LEU A 621       9.221  11.125  94.874  1.00  0.410          H  
ATOM   9709 1HD2 LEU A 621      12.005  12.303  94.723  1.00  0.410          H  
ATOM   9710 2HD2 LEU A 621      11.196  11.395  93.431  1.00  0.410          H  
ATOM   9711 3HD2 LEU A 621      11.788  13.022  93.127  1.00  0.410          H  
ATOM   9712  N   ALA A 622       7.911  15.061  90.928  1.00  0.310          N  
ATOM   9713  CA  ALA A 622       7.575  15.251  89.525  1.00  0.330          C  
ATOM   9714  C   ALA A 622       8.772  14.955  88.615  1.00  0.200          C  
ATOM   9715  O   ALA A 622       9.783  15.669  88.615  1.00  0.260          O  
ATOM   9716  CB  ALA A 622       7.082  16.680  89.291  1.00  0.450          C  
ATOM   9717  H   ALA A 622       8.599  15.684  91.340  1.00  0.370          H  
ATOM   9718  HA  ALA A 622       6.777  14.555  89.269  1.00  0.400          H  
ATOM   9719 1HB  ALA A 622       6.807  16.803  88.246  1.00  0.540          H  
ATOM   9720 2HB  ALA A 622       6.220  16.883  89.909  1.00  0.540          H  
ATOM   9721 3HB  ALA A 622       7.874  17.378  89.544  1.00  0.540          H  
ATOM   9722  N   PHE A 623       8.661  13.893  87.822  1.00  0.110          N  
ATOM   9723  CA  PHE A 623       9.742  13.487  86.928  1.00  0.110          C  
ATOM   9724  C   PHE A 623       9.409  13.814  85.476  1.00  0.050          C  
ATOM   9725  O   PHE A 623       8.280  13.567  85.029  1.00  0.040          O  
ATOM   9726  CB  PHE A 623       9.932  11.956  87.017  1.00  0.150          C  
ATOM   9727  CG  PHE A 623      11.015  11.358  86.126  1.00  0.150          C  
ATOM   9728  CD1 PHE A 623      12.263  11.097  86.628  1.00  0.150          C  
ATOM   9729  CD2 PHE A 623      10.782  11.084  84.778  1.00  0.150          C  
ATOM   9730  CE1 PHE A 623      13.254  10.570  85.835  1.00  0.150          C  
ATOM   9731  CE2 PHE A 623      11.774  10.568  83.979  1.00  0.150          C  
ATOM   9732  CZ  PHE A 623      13.009  10.305  84.506  1.00  0.150          C  
ATOM   9733  H   PHE A 623       7.818  13.315  87.865  1.00  0.130          H  
ATOM   9734  HA  PHE A 623      10.661  14.005  87.208  1.00  0.130          H  
ATOM   9735 1HB  PHE A 623      10.170  11.700  88.042  1.00  0.180          H  
ATOM   9736 2HB  PHE A 623       8.994  11.463  86.780  1.00  0.180          H  
ATOM   9737  HD1 PHE A 623      12.454  11.299  87.671  1.00  0.180          H  
ATOM   9738  HD2 PHE A 623       9.799  11.291  84.349  1.00  0.180          H  
ATOM   9739  HE1 PHE A 623      14.231  10.365  86.263  1.00  0.180          H  
ATOM   9740  HE2 PHE A 623      11.572  10.366  82.930  1.00  0.180          H  
ATOM   9741  HZ  PHE A 623      13.791   9.890  83.875  1.00  0.180          H  
ATOM   9742  N   LYS A 624      10.386  14.327  84.723  1.00  0.090          N  
ATOM   9743  CA  LYS A 624      10.199  14.440  83.274  1.00  0.200          C  
ATOM   9744  C   LYS A 624      11.493  14.265  82.490  1.00  0.100          C  
ATOM   9745  O   LYS A 624      12.550  14.790  82.858  1.00  0.070          O  
ATOM   9746  CB  LYS A 624       9.538  15.744  82.827  1.00  0.240          C  
ATOM   9747  CG  LYS A 624       9.226  15.735  81.309  1.00  0.240          C  
ATOM   9748  CD  LYS A 624       8.443  16.904  80.824  1.00  0.240          C  
ATOM   9749  CE  LYS A 624       8.208  16.812  79.295  1.00  0.240          C  
ATOM   9750  NZ  LYS A 624       7.301  15.696  78.944  1.00  0.240          N  
ATOM   9751  H   LYS A 624      11.258  14.622  85.175  1.00  0.110          H  
ATOM   9752  HA  LYS A 624       9.543  13.631  82.964  1.00  0.240          H  
ATOM   9753 1HB  LYS A 624       8.605  15.873  83.355  1.00  0.280          H  
ATOM   9754 2HB  LYS A 624      10.185  16.591  83.048  1.00  0.280          H  
ATOM   9755 1HG  LYS A 624      10.132  15.734  80.745  1.00  0.280          H  
ATOM   9756 2HG  LYS A 624       8.684  14.826  81.079  1.00  0.280          H  
ATOM   9757 1HD  LYS A 624       7.486  16.920  81.313  1.00  0.280          H  
ATOM   9758 2HD  LYS A 624       8.965  17.827  81.058  1.00  0.280          H  
ATOM   9759 1HE  LYS A 624       7.767  17.727  78.946  1.00  0.280          H  
ATOM   9760 2HE  LYS A 624       9.162  16.667  78.786  1.00  0.280          H  
ATOM   9761 1HZ  LYS A 624       7.151  15.665  77.951  1.00  0.280          H  
ATOM   9762 2HZ  LYS A 624       7.716  14.836  79.250  1.00  0.280          H  
ATOM   9763 3HZ  LYS A 624       6.402  15.842  79.432  1.00  0.280          H  
ATOM   9764  N   THR A 625      11.380  13.575  81.358  1.00  0.270          N  
ATOM   9765  CA  THR A 625      12.490  13.414  80.433  1.00  0.280          C  
ATOM   9766  C   THR A 625      12.174  13.837  79.009  1.00  0.300          C  
ATOM   9767  O   THR A 625      11.025  13.790  78.544  1.00  0.560          O  
ATOM   9768  CB  THR A 625      13.017  11.972  80.406  1.00  0.390          C  
ATOM   9769  OG1 THR A 625      14.134  11.900  79.499  1.00  0.390          O  
ATOM   9770  CG2 THR A 625      11.952  11.035  79.962  1.00  0.390          C  
ATOM   9771  H   THR A 625      10.482  13.126  81.155  1.00  0.320          H  
ATOM   9772  HA  THR A 625      13.294  14.054  80.774  1.00  0.340          H  
ATOM   9773  HB  THR A 625      13.347  11.697  81.404  1.00  0.470          H  
ATOM   9774  HG1 THR A 625      14.851  12.485  79.838  1.00  0.470          H  
ATOM   9775 1HG2 THR A 625      12.316  10.019  79.959  1.00  0.470          H  
ATOM   9776 2HG2 THR A 625      11.141  11.123  80.653  1.00  0.470          H  
ATOM   9777 3HG2 THR A 625      11.621  11.296  78.969  1.00  0.470          H  
ATOM   9778  N   SER A 626      13.248  14.144  78.288  1.00  0.080          N  
ATOM   9779  CA  SER A 626      13.248  14.563  76.893  1.00  0.110          C  
ATOM   9780  C   SER A 626      12.687  13.523  75.939  1.00  0.120          C  
ATOM   9781  O   SER A 626      12.274  13.850  74.828  1.00  0.150          O  
ATOM   9782  CB  SER A 626      14.675  14.910  76.478  1.00  0.140          C  
ATOM   9783  OG  SER A 626      15.522  13.759  76.461  1.00  0.140          O  
ATOM   9784  H   SER A 626      14.146  14.118  78.778  1.00  0.100          H  
ATOM   9785  HA  SER A 626      12.627  15.453  76.806  1.00  0.130          H  
ATOM   9786 1HB  SER A 626      14.669  15.378  75.495  1.00  0.170          H  
ATOM   9787 2HB  SER A 626      15.071  15.638  77.177  1.00  0.170          H  
ATOM   9788  HG  SER A 626      15.326  13.300  75.628  1.00  0.170          H  
ATOM   9789  N   GLN A 627      12.652  12.269  76.367  1.00  0.250          N  
ATOM   9790  CA  GLN A 627      12.135  11.216  75.498  1.00  0.410          C  
ATOM   9791  C   GLN A 627      10.616  10.989  75.664  1.00  0.450          C  
ATOM   9792  O   GLN A 627      10.045  10.092  75.044  1.00  0.570          O  
ATOM   9793  CB  GLN A 627      12.956   9.930  75.662  1.00  0.510          C  
ATOM   9794  CG  GLN A 627      12.655   8.827  74.628  1.00  0.510          C  
ATOM   9795  CD  GLN A 627      12.913   9.277  73.192  1.00  0.510          C  
ATOM   9796  OE1 GLN A 627      13.828  10.060  72.927  1.00  0.510          O  
ATOM   9797  NE2 GLN A 627      12.111   8.776  72.263  1.00  0.510          N  
ATOM   9798  H   GLN A 627      13.023  12.076  77.300  1.00  0.300          H  
ATOM   9799  HA  GLN A 627      12.287  11.544  74.471  1.00  0.490          H  
ATOM   9800 1HB  GLN A 627      14.022  10.169  75.592  1.00  0.610          H  
ATOM   9801 2HB  GLN A 627      12.780   9.519  76.653  1.00  0.610          H  
ATOM   9802 1HG  GLN A 627      13.358   8.049  74.803  1.00  0.610          H  
ATOM   9803 2HG  GLN A 627      11.655   8.428  74.717  1.00  0.610          H  
ATOM   9804 1HE2 GLN A 627      12.233   9.032  71.301  1.00  0.610          H  
ATOM   9805 2HE2 GLN A 627      11.378   8.146  72.520  1.00  0.610          H  
ATOM   9806  N   GLY A 628       9.952  11.794  76.497  1.00  0.380          N  
ATOM   9807  CA  GLY A 628       8.503  11.678  76.646  1.00  0.470          C  
ATOM   9808  C   GLY A 628       7.951  10.975  77.887  1.00  0.430          C  
ATOM   9809  O   GLY A 628       6.737  10.785  77.979  1.00  0.630          O  
ATOM   9810  H   GLY A 628      10.448  12.521  77.021  1.00  0.460          H  
ATOM   9811 1HA  GLY A 628       8.086  12.683  76.611  1.00  0.560          H  
ATOM   9812 2HA  GLY A 628       8.111  11.173  75.765  1.00  0.560          H  
ATOM   9813  N   LEU A 629       8.786  10.602  78.848  1.00  0.220          N  
ATOM   9814  CA  LEU A 629       8.232   9.991  80.045  1.00  0.210          C  
ATOM   9815  C   LEU A 629       8.031  11.121  81.053  1.00  0.140          C  
ATOM   9816  O   LEU A 629       8.893  11.990  81.236  1.00  0.150          O  
ATOM   9817  CB  LEU A 629       9.119   8.838  80.549  1.00  0.300          C  
ATOM   9818  CG  LEU A 629       8.578   7.995  81.718  1.00  0.300          C  
ATOM   9819  CD1 LEU A 629       9.074   6.608  81.553  1.00  0.300          C  
ATOM   9820  CD2 LEU A 629       9.079   8.532  83.052  1.00  0.300          C  
ATOM   9821  H   LEU A 629       9.780  10.729  78.764  1.00  0.260          H  
ATOM   9822  HA  LEU A 629       7.255   9.568  79.815  1.00  0.250          H  
ATOM   9823 1HB  LEU A 629       9.309   8.165  79.712  1.00  0.360          H  
ATOM   9824 2HB  LEU A 629      10.054   9.229  80.875  1.00  0.360          H  
ATOM   9825  HG  LEU A 629       7.489   7.988  81.700  1.00  0.360          H  
ATOM   9826 1HD1 LEU A 629       8.704   5.990  82.372  1.00  0.360          H  
ATOM   9827 2HD1 LEU A 629       8.714   6.211  80.604  1.00  0.360          H  
ATOM   9828 3HD1 LEU A 629      10.142   6.606  81.553  1.00  0.360          H  
ATOM   9829 1HD2 LEU A 629       8.712   7.909  83.860  1.00  0.360          H  
ATOM   9830 2HD2 LEU A 629      10.158   8.503  83.054  1.00  0.360          H  
ATOM   9831 3HD2 LEU A 629       8.739   9.544  83.208  1.00  0.360          H  
ATOM   9832  N   GLN A 630       6.854  11.149  81.661  1.00  0.270          N  
ATOM   9833  CA  GLN A 630       6.499  12.207  82.591  1.00  0.230          C  
ATOM   9834  C   GLN A 630       5.500  11.755  83.635  1.00  0.310          C  
ATOM   9835  O   GLN A 630       4.558  11.029  83.323  1.00  0.550          O  
ATOM   9836  CB  GLN A 630       5.883  13.381  81.828  1.00  0.340          C  
ATOM   9837  CG  GLN A 630       5.540  14.577  82.690  1.00  0.340          C  
ATOM   9838  CD  GLN A 630       4.918  15.710  81.944  1.00  0.340          C  
ATOM   9839  OE1 GLN A 630       5.145  15.973  80.743  1.00  0.340          O  
ATOM   9840  NE2 GLN A 630       4.083  16.429  82.674  1.00  0.340          N  
ATOM   9841  H   GLN A 630       6.183  10.416  81.468  1.00  0.320          H  
ATOM   9842  HA  GLN A 630       7.399  12.531  83.099  1.00  0.280          H  
ATOM   9843 1HB  GLN A 630       6.566  13.701  81.055  1.00  0.410          H  
ATOM   9844 2HB  GLN A 630       4.967  13.051  81.342  1.00  0.410          H  
ATOM   9845 1HG  GLN A 630       4.812  14.285  83.425  1.00  0.410          H  
ATOM   9846 2HG  GLN A 630       6.439  14.935  83.185  1.00  0.410          H  
ATOM   9847 1HE2 GLN A 630       3.612  17.212  82.274  1.00  0.410          H  
ATOM   9848 2HE2 GLN A 630       3.924  16.189  83.641  1.00  0.410          H  
ATOM   9849  N   THR A 631       5.671  12.217  84.860  1.00  0.090          N  
ATOM   9850  CA  THR A 631       4.695  11.930  85.897  1.00  0.110          C  
ATOM   9851  C   THR A 631       3.444  12.791  85.651  1.00  0.150          C  
ATOM   9852  O   THR A 631       3.552  14.018  85.589  1.00  0.060          O  
ATOM   9853  CB  THR A 631       5.284  12.274  87.285  1.00  0.150          C  
ATOM   9854  OG1 THR A 631       6.492  11.546  87.500  1.00  0.150          O  
ATOM   9855  CG2 THR A 631       4.320  11.960  88.414  1.00  0.150          C  
ATOM   9856  H   THR A 631       6.502  12.780  85.062  1.00  0.110          H  
ATOM   9857  HA  THR A 631       4.417  10.877  85.855  1.00  0.130          H  
ATOM   9858  HB  THR A 631       5.517  13.330  87.302  1.00  0.180          H  
ATOM   9859  HG1 THR A 631       6.302  10.600  87.467  1.00  0.180          H  
ATOM   9860 1HG2 THR A 631       4.777  12.231  89.370  1.00  0.180          H  
ATOM   9861 2HG2 THR A 631       3.394  12.522  88.290  1.00  0.180          H  
ATOM   9862 3HG2 THR A 631       4.098  10.900  88.407  1.00  0.180          H  
ATOM   9863  N   GLU A 632       2.264  12.161  85.542  1.00  0.360          N  
ATOM   9864  CA  GLU A 632       1.002  12.888  85.340  1.00  0.490          C  
ATOM   9865  C   GLU A 632       0.802  13.785  86.534  1.00  0.470          C  
ATOM   9866  O   GLU A 632       0.836  13.299  87.652  1.00  1.280          O  
ATOM   9867  CB  GLU A 632      -0.172  11.922  85.192  1.00  0.630          C  
ATOM   9868  CG  GLU A 632      -1.503  12.597  84.899  1.00  0.630          C  
ATOM   9869  CD  GLU A 632      -2.623  11.624  84.706  1.00  0.630          C  
ATOM   9870  OE1 GLU A 632      -2.380  10.442  84.757  1.00  0.630          O  
ATOM   9871  OE2 GLU A 632      -3.728  12.063  84.509  1.00  0.630          O  
ATOM   9872  H   GLU A 632       2.251  11.153  85.590  1.00  0.430          H  
ATOM   9873  HA  GLU A 632       1.081  13.505  84.445  1.00  0.590          H  
ATOM   9874 1HB  GLU A 632       0.036  11.220  84.384  1.00  0.760          H  
ATOM   9875 2HB  GLU A 632      -0.284  11.345  86.109  1.00  0.760          H  
ATOM   9876 1HG  GLU A 632      -1.758  13.256  85.730  1.00  0.760          H  
ATOM   9877 2HG  GLU A 632      -1.400  13.209  84.005  1.00  0.760          H  
ATOM   9878  N   GLN A 633       0.540  15.062  86.333  1.00  0.560          N  
ATOM   9879  CA  GLN A 633       0.490  15.935  87.492  1.00  0.800          C  
ATOM   9880  C   GLN A 633      -0.759  16.545  88.055  1.00  0.240          C  
ATOM   9881  O   GLN A 633      -1.689  16.925  87.353  1.00  1.100          O  
ATOM   9882  CB  GLN A 633       1.382  17.170  87.250  1.00  1.020          C  
ATOM   9883  CG  GLN A 633       2.802  16.923  87.095  1.00  1.020          C  
ATOM   9884  CD  GLN A 633       3.351  16.447  88.364  1.00  1.020          C  
ATOM   9885  OE1 GLN A 633       3.218  17.092  89.414  1.00  1.020          O  
ATOM   9886  NE2 GLN A 633       3.946  15.311  88.304  1.00  1.020          N  
ATOM   9887  H   GLN A 633       0.454  15.429  85.396  1.00  0.670          H  
ATOM   9888  HA  GLN A 633       0.926  15.370  88.312  1.00  0.960          H  
ATOM   9889 1HB  GLN A 633       1.036  17.704  86.367  1.00  1.230          H  
ATOM   9890 2HB  GLN A 633       1.304  17.843  88.084  1.00  1.230          H  
ATOM   9891 1HG  GLN A 633       2.955  16.180  86.341  1.00  1.230          H  
ATOM   9892 2HG  GLN A 633       3.306  17.841  86.824  1.00  1.230          H  
ATOM   9893 1HE2 GLN A 633       4.324  14.908  89.148  1.00  1.230          H  
ATOM   9894 2HE2 GLN A 633       3.994  14.837  87.394  1.00  1.230          H  
ATOM   9895  N   ARG A 634      -0.576  16.797  89.346  1.00  0.820          N  
ATOM   9896  CA  ARG A 634      -1.205  17.719  90.290  1.00  1.140          C  
ATOM   9897  C   ARG A 634      -2.682  17.957  90.423  1.00  0.930          C  
ATOM   9898  O   ARG A 634      -3.025  19.127  90.437  1.00  2.050          O  
ATOM   9899  CB  ARG A 634      -0.593  19.109  90.050  1.00  1.470          C  
ATOM   9900  CG  ARG A 634      -0.931  19.760  88.659  1.00  1.470          C  
ATOM   9901  CD  ARG A 634      -0.386  21.104  88.439  1.00  1.470          C  
ATOM   9902  NE  ARG A 634      -0.875  21.573  87.157  1.00  1.470          N  
ATOM   9903  CZ  ARG A 634      -2.080  22.157  86.990  1.00  1.470          C  
ATOM   9904  NH1 ARG A 634      -2.842  22.364  88.048  1.00  1.470          N  
ATOM   9905  NH2 ARG A 634      -2.496  22.503  85.783  1.00  1.470          N  
ATOM   9906  H   ARG A 634       0.179  16.257  89.751  1.00  0.980          H  
ATOM   9907  HA  ARG A 634      -0.874  17.392  91.275  1.00  1.370          H  
ATOM   9908 1HB  ARG A 634      -0.935  19.781  90.826  1.00  1.760          H  
ATOM   9909 2HB  ARG A 634       0.494  19.046  90.132  1.00  1.760          H  
ATOM   9910 1HG  ARG A 634      -0.496  19.195  87.877  1.00  1.760          H  
ATOM   9911 2HG  ARG A 634      -1.992  19.795  88.474  1.00  1.760          H  
ATOM   9912 1HD  ARG A 634      -0.681  21.795  89.224  1.00  1.760          H  
ATOM   9913 2HD  ARG A 634       0.704  21.049  88.390  1.00  1.760          H  
ATOM   9914  HE  ARG A 634      -0.307  21.408  86.338  1.00  1.760          H  
ATOM   9915 1HH1 ARG A 634      -2.527  22.087  88.963  1.00  1.760          H  
ATOM   9916 2HH1 ARG A 634      -3.753  22.813  87.991  1.00  1.760          H  
ATOM   9917 1HH2 ARG A 634      -1.912  22.336  84.975  1.00  1.760          H  
ATOM   9918 2HH2 ARG A 634      -3.411  22.917  85.663  1.00  1.760          H  
ATOM   9919  N   ALA A 635      -3.509  16.923  90.582  1.00  0.500          N  
ATOM   9920  CA  ALA A 635      -4.740  17.774  90.557  1.00  1.220          C  
ATOM   9921  C   ALA A 635      -5.009  18.755  91.732  1.00  0.730          C  
ATOM   9922  O   ALA A 635      -5.472  19.873  91.529  1.00  1.090          O  
ATOM   9923  CB  ALA A 635      -5.952  16.859  90.477  1.00  1.420          C  
ATOM   9924  H   ALA A 635      -4.294  16.306  90.711  1.00  0.600          H  
ATOM   9925  HA  ALA A 635      -4.724  18.347  89.627  1.00  1.460          H  
ATOM   9926 1HB  ALA A 635      -6.852  17.466  90.375  1.00  1.700          H  
ATOM   9927 2HB  ALA A 635      -5.855  16.201  89.612  1.00  1.700          H  
ATOM   9928 3HB  ALA A 635      -6.022  16.261  91.385  1.00  1.700          H  
ATOM   9929  N   ASP A 636      -4.751  18.354  92.942  1.00  0.840          N  
ATOM   9930  CA  ASP A 636      -5.075  19.232  94.039  1.00  1.050          C  
ATOM   9931  C   ASP A 636      -3.991  19.077  95.044  1.00  1.190          C  
ATOM   9932  O   ASP A 636      -3.107  18.226  94.885  1.00  2.210          O  
ATOM   9933  CB  ASP A 636      -6.451  18.849  94.629  1.00  1.390          C  
ATOM   9934  CG  ASP A 636      -7.168  19.970  95.434  1.00  1.390          C  
ATOM   9935  OD1 ASP A 636      -6.493  20.887  95.848  1.00  1.390          O  
ATOM   9936  OD2 ASP A 636      -8.354  19.856  95.692  1.00  1.390          O  
ATOM   9937  H   ASP A 636      -4.333  17.452  93.119  1.00  1.010          H  
ATOM   9938  HA  ASP A 636      -5.089  20.268  93.698  1.00  1.260          H  
ATOM   9939 1HB  ASP A 636      -7.107  18.542  93.816  1.00  1.660          H  
ATOM   9940 2HB  ASP A 636      -6.323  17.981  95.283  1.00  1.660          H  
ATOM   9941  N   LEU A 637      -4.096  19.814  96.118  1.00  0.340          N  
ATOM   9942  CA  LEU A 637      -3.074  19.785  97.135  1.00  0.310          C  
ATOM   9943  C   LEU A 637      -3.239  18.597  98.064  1.00  0.440          C  
ATOM   9944  O   LEU A 637      -2.288  18.202  98.729  1.00  1.070          O  
ATOM   9945  CB  LEU A 637      -3.111  21.095  97.949  1.00  0.450          C  
ATOM   9946  CG  LEU A 637      -1.921  21.401  98.921  1.00  0.450          C  
ATOM   9947  CD1 LEU A 637      -0.587  21.465  98.145  1.00  0.450          C  
ATOM   9948  CD2 LEU A 637      -2.191  22.737  99.610  1.00  0.450          C  
ATOM   9949  H   LEU A 637      -4.881  20.462  96.180  1.00  0.410          H  
ATOM   9950  HA  LEU A 637      -2.118  19.694  96.629  1.00  0.370          H  
ATOM   9951 1HB  LEU A 637      -3.196  21.928  97.271  1.00  0.540          H  
ATOM   9952 2HB  LEU A 637      -4.017  21.072  98.559  1.00  0.540          H  
ATOM   9953  HG  LEU A 637      -1.845  20.610  99.674  1.00  0.540          H  
ATOM   9954 1HD1 LEU A 637       0.223  21.686  98.839  1.00  0.540          H  
ATOM   9955 2HD1 LEU A 637      -0.388  20.515  97.672  1.00  0.540          H  
ATOM   9956 3HD1 LEU A 637      -0.635  22.247  97.385  1.00  0.540          H  
ATOM   9957 1HD2 LEU A 637      -1.376  22.964 100.299  1.00  0.540          H  
ATOM   9958 2HD2 LEU A 637      -2.263  23.527  98.861  1.00  0.540          H  
ATOM   9959 3HD2 LEU A 637      -3.128  22.674 100.165  1.00  0.540          H  
ATOM   9960  N   GLU A 638      -4.441  18.039  98.146  1.00  0.370          N  
ATOM   9961  CA  GLU A 638      -4.683  16.936  99.064  1.00  0.410          C  
ATOM   9962  C   GLU A 638      -4.616  15.576  98.370  1.00  0.370          C  
ATOM   9963  O   GLU A 638      -4.889  15.452  97.176  1.00  0.500          O  
ATOM   9964  CB  GLU A 638      -6.038  17.104  99.746  1.00  0.560          C  
ATOM   9965  CG  GLU A 638      -6.196  18.399 100.578  1.00  0.560          C  
ATOM   9966  CD  GLU A 638      -5.327  18.472 101.805  1.00  0.560          C  
ATOM   9967  OE1 GLU A 638      -4.771  17.473 102.193  1.00  0.560          O  
ATOM   9968  OE2 GLU A 638      -5.237  19.538 102.367  1.00  0.560          O  
ATOM   9969  H   GLU A 638      -5.202  18.397  97.587  1.00  0.440          H  
ATOM   9970  HA  GLU A 638      -3.910  16.955  99.834  1.00  0.490          H  
ATOM   9971 1HB  GLU A 638      -6.812  17.096  98.987  1.00  0.670          H  
ATOM   9972 2HB  GLU A 638      -6.225  16.256 100.405  1.00  0.670          H  
ATOM   9973 1HG  GLU A 638      -5.965  19.251  99.937  1.00  0.670          H  
ATOM   9974 2HG  GLU A 638      -7.226  18.494 100.890  1.00  0.670          H  
ATOM   9975  N   CYS A 639      -4.295  14.542  99.156  1.00  0.350          N  
ATOM   9976  CA  CYS A 639      -4.245  13.160  98.672  1.00  0.290          C  
ATOM   9977  C   CYS A 639      -5.452  12.305  99.041  1.00  0.320          C  
ATOM   9978  O   CYS A 639      -5.586  11.178  98.561  1.00  0.350          O  
ATOM   9979  CB  CYS A 639      -3.033  12.444  99.233  1.00  0.430          C  
ATOM   9980  SG  CYS A 639      -1.441  13.087  98.716  1.00  0.430          S  
ATOM   9981  H   CYS A 639      -4.084  14.718 100.127  1.00  0.420          H  
ATOM   9982  HA  CYS A 639      -4.164  13.188  97.585  1.00  0.350          H  
ATOM   9983 1HB  CYS A 639      -3.068  12.485 100.321  1.00  0.520          H  
ATOM   9984 2HB  CYS A 639      -3.094  11.403  98.960  1.00  0.520          H  
ATOM   9985  N   THR A 640      -6.308  12.814  99.917  1.00  0.330          N  
ATOM   9986  CA  THR A 640      -7.460  12.067 100.389  1.00  0.420          C  
ATOM   9987  C   THR A 640      -8.357  11.696  99.224  1.00  0.270          C  
ATOM   9988  O   THR A 640      -8.712  12.540  98.403  1.00  0.220          O  
ATOM   9989  CB  THR A 640      -8.250  12.887 101.435  1.00  0.550          C  
ATOM   9990  OG1 THR A 640      -7.395  13.200 102.554  1.00  0.550          O  
ATOM   9991  CG2 THR A 640      -9.462  12.102 101.931  1.00  0.550          C  
ATOM   9992  H   THR A 640      -6.158  13.740 100.283  1.00  0.400          H  
ATOM   9993  HA  THR A 640      -7.113  11.147 100.859  1.00  0.500          H  
ATOM   9994  HB  THR A 640      -8.581  13.810 100.981  1.00  0.660          H  
ATOM   9995  HG1 THR A 640      -7.837  13.829 103.135  1.00  0.660          H  
ATOM   9996 1HG2 THR A 640     -10.003  12.696 102.665  1.00  0.660          H  
ATOM   9997 2HG2 THR A 640     -10.125  11.878 101.100  1.00  0.660          H  
ATOM   9998 3HG2 THR A 640      -9.132  11.174 102.393  1.00  0.660          H  
ATOM   9999  N   LYS A 641      -8.746  10.435  99.166  1.00  0.360          N  
ATOM  10000  CA  LYS A 641      -9.587   9.952  98.095  1.00  0.520          C  
ATOM  10001  C   LYS A 641     -10.883  10.779  98.023  1.00  0.500          C  
ATOM  10002  O   LYS A 641     -11.542  10.939  99.046  1.00  0.930          O  
ATOM  10003  CB  LYS A 641      -9.889   8.461  98.330  1.00  0.660          C  
ATOM  10004  CG  LYS A 641     -10.640   7.734  97.206  1.00  0.660          C  
ATOM  10005  CD  LYS A 641     -10.819   6.244  97.530  1.00  0.660          C  
ATOM  10006  CE  LYS A 641     -11.552   5.506  96.408  1.00  0.660          C  
ATOM  10007  NZ  LYS A 641     -11.729   4.055  96.713  1.00  0.660          N  
ATOM  10008  H   LYS A 641      -8.410   9.797  99.874  1.00  0.430          H  
ATOM  10009  HA  LYS A 641      -9.014  10.031  97.181  1.00  0.620          H  
ATOM  10010 1HB  LYS A 641      -8.949   7.932  98.489  1.00  0.800          H  
ATOM  10011 2HB  LYS A 641     -10.478   8.354  99.242  1.00  0.800          H  
ATOM  10012 1HG  LYS A 641     -11.608   8.177  97.056  1.00  0.800          H  
ATOM  10013 2HG  LYS A 641     -10.073   7.822  96.282  1.00  0.800          H  
ATOM  10014 1HD  LYS A 641      -9.841   5.782  97.677  1.00  0.800          H  
ATOM  10015 2HD  LYS A 641     -11.391   6.143  98.451  1.00  0.800          H  
ATOM  10016 1HE  LYS A 641     -12.531   5.958  96.266  1.00  0.800          H  
ATOM  10017 2HE  LYS A 641     -10.981   5.605  95.485  1.00  0.800          H  
ATOM  10018 1HZ  LYS A 641     -12.216   3.607  95.948  1.00  0.800          H  
ATOM  10019 2HZ  LYS A 641     -10.825   3.620  96.834  1.00  0.800          H  
ATOM  10020 3HZ  LYS A 641     -12.268   3.949  97.561  1.00  0.800          H  
ATOM  10021  N   PRO A 642     -11.327  11.242  96.833  1.00  1.510          N  
ATOM  10022  CA  PRO A 642     -12.559  12.003  96.616  1.00  1.780          C  
ATOM  10023  C   PRO A 642     -13.760  11.350  97.296  1.00  2.030          C  
ATOM  10024  O   PRO A 642     -14.686  12.023  97.718  1.00  2.480          O  
ATOM  10025  CB  PRO A 642     -12.694  11.977  95.090  1.00  2.670          C  
ATOM  10026  CG  PRO A 642     -11.265  11.920  94.592  1.00  2.670          C  
ATOM  10027  CD  PRO A 642     -10.529  11.046  95.591  1.00  2.670          C  
ATOM  10028  HA  PRO A 642     -12.420  13.033  96.981  1.00  2.140          H  
ATOM  10029 1HB  PRO A 642     -13.299  11.113  94.776  1.00  3.200          H  
ATOM  10030 2HB  PRO A 642     -13.227  12.879  94.751  1.00  3.200          H  
ATOM  10031 1HG  PRO A 642     -11.234  11.518  93.566  1.00  3.200          H  
ATOM  10032 2HG  PRO A 642     -10.848  12.939  94.544  1.00  3.200          H  
ATOM  10033 1HD  PRO A 642     -10.523   9.999  95.264  1.00  3.200          H  
ATOM  10034 2HD  PRO A 642      -9.513  11.471  95.702  1.00  3.200          H  
ATOM  10035  N   ALA A 643     -13.751  10.025  97.409  1.00  2.760          N  
ATOM  10036  CA  ALA A 643     -14.827   9.309  98.074  1.00  3.800          C  
ATOM  10037  C   ALA A 643     -15.061   9.856  99.488  1.00  3.820          C  
ATOM  10038  O   ALA A 643     -16.194   9.891  99.969  1.00  3.840          O  
ATOM  10039  CB  ALA A 643     -14.494   7.834  98.151  1.00  4.900          C  
ATOM  10040  H   ALA A 643     -13.005   9.485  97.007  1.00  3.310          H  
ATOM  10041  HA  ALA A 643     -15.741   9.450  97.497  1.00  4.560          H  
ATOM  10042 1HB  ALA A 643     -15.313   7.304  98.634  1.00  5.880          H  
ATOM  10043 2HB  ALA A 643     -14.350   7.446  97.147  1.00  5.880          H  
ATOM  10044 3HB  ALA A 643     -13.583   7.701  98.731  1.00  5.880          H  
ATOM  10045  N   ALA A 644     -13.967  10.203 100.180  1.00  3.870          N  
ATOM  10046  CA  ALA A 644     -13.999  10.739 101.531  1.00  3.940          C  
ATOM  10047  C   ALA A 644     -13.963  12.271 101.513  1.00  3.590          C  
ATOM  10048  O   ALA A 644     -14.508  12.920 102.411  1.00  3.480          O  
ATOM  10049  CB  ALA A 644     -12.828  10.193 102.322  1.00  5.490          C  
ATOM  10050  H   ALA A 644     -13.056  10.151  99.735  1.00  4.640          H  
ATOM  10051  HA  ALA A 644     -14.930  10.429 102.001  1.00  4.730          H  
ATOM  10052 1HB  ALA A 644     -12.862  10.581 103.338  1.00  6.590          H  
ATOM  10053 2HB  ALA A 644     -12.881   9.107 102.343  1.00  6.590          H  
ATOM  10054 3HB  ALA A 644     -11.909  10.501 101.843  1.00  6.590          H  
ATOM  10055  N   ARG A 645     -13.269  12.830 100.516  1.00  3.540          N  
ATOM  10056  CA  ARG A 645     -13.085  14.270 100.369  1.00  3.360          C  
ATOM  10057  C   ARG A 645     -13.957  14.847  99.255  1.00  3.090          C  
ATOM  10058  O   ARG A 645     -14.984  15.457  99.549  1.00  2.530          O  
ATOM  10059  OXT ARG A 645     -13.431  15.071  98.163  1.00  5.040          O  
ATOM  10060  CB  ARG A 645     -11.622  14.608 100.114  1.00  4.640          C  
ATOM  10061  CG  ARG A 645     -11.320  16.102  99.934  1.00  4.640          C  
ATOM  10062  CD  ARG A 645      -9.872  16.371  99.874  1.00  4.640          C  
ATOM  10063  NE  ARG A 645      -9.593  17.798  99.697  1.00  4.640          N  
ATOM  10064  CZ  ARG A 645      -9.364  18.426  98.514  1.00  4.640          C  
ATOM  10065  NH1 ARG A 645      -9.377  17.781  97.371  1.00  4.640          N  
ATOM  10066  NH2 ARG A 645      -9.106  19.719  98.485  1.00  4.640          N  
ATOM  10067  H   ARG A 645     -12.835  12.209  99.832  1.00  4.250          H  
ATOM  10068  HA  ARG A 645     -13.376  14.745 101.305  1.00  4.030          H  
ATOM  10069 1HB  ARG A 645     -11.041  14.272 100.954  1.00  5.570          H  
ATOM  10070 2HB  ARG A 645     -11.264  14.066  99.232  1.00  5.570          H  
ATOM  10071 1HG  ARG A 645     -11.748  16.471  99.009  1.00  5.570          H  
ATOM  10072 2HG  ARG A 645     -11.742  16.657 100.769  1.00  5.570          H  
ATOM  10073 1HD  ARG A 645      -9.420  16.061 100.815  1.00  5.570          H  
ATOM  10074 2HD  ARG A 645      -9.416  15.808  99.061  1.00  5.570          H  
ATOM  10075  HE  ARG A 645      -9.555  18.366 100.536  1.00  5.570          H  
ATOM  10076 1HH1 ARG A 645      -9.564  16.793  97.330  1.00  5.570          H  
ATOM  10077 2HH1 ARG A 645      -9.166  18.322  96.514  1.00  5.570          H  
ATOM  10078 1HH2 ARG A 645      -9.077  20.261  99.334  1.00  5.570          H  
ATOM  10079 2HH2 ARG A 645      -8.916  20.156  97.564  1.00  5.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3249.58 374.577 2058.79 -207.707 71.4544 136.988 1125.29 -1207.25 -5.56747 -37.1395 -1047.5 -191.391 -119.313 -274.053 -96.1635 -42.5593 -0.85185 326.582 80.5148 38.0433 328.245 485.939 -176.192 153.489 -126.313 21.1408 750.188 -830.334
LEU:NtermProteinFull_1 -0.99656 0.0611 1.24912 -0.57392 0.15522 0.16875 0.26479 -0.58325 -0 -0 0.55707 0.82193 0 0 0 0 0 0.01465 -0.027 0.00199 0.56134 0 0 0 0.18072 0 0.06624 1.9222
GLY_2 -1.05064 0.10871 0.77133 -6e-05 0 0 0.08819 -0.38715 -0 -0 -0.31249 -0.37719 0 0 0 0 0 0.05799 -0.16402 0 0 0 -1.5101 0 0.83697 -0.45346 0.13783 -2.2541
ILE_3 -5.68917 1.08921 1.35111 -0.47611 0.42234 0.10549 0.83901 -1.39665 -6e-05 -0.00127 -0.0756 -0.05594 0 0 0 0 0 1.57507 0.22235 0.1662 0.31368 0 -0.73181 0 0.73287 -0.53499 0.97418 -1.17009
PRO_4 -2.85275 0.76473 1.53987 -0.2243 0.03074 0.16665 0.52309 -0.75534 -0 -0 -0.52413 -0.19471 0 0 0 0 0 1.2085 0.12451 0.02199 0.35993 0 -0.74218 0 -2.4119 -0.22833 1.57189 -1.62173
MET_5 -8.08625 0.99364 4.13669 -0.3812 0.08221 0.18641 1.6788 -2.15301 -0.00527 -0.0775 -1.4565 -0.47974 0 0 0 0 0 0.65654 0.02883 0.08158 1.65708 0 0.21061 0 0.60916 3.04854 0.92513 1.65574
TYR_6 -8.10985 0.92804 2.56662 -0.71616 0.06367 0.3886 2.82183 -2.15615 -0 -0 -3.78721 -0.07773 0 0 -0.66902 0 0 0.18079 -0.04301 0.07418 0 2.18726 -0.14184 0.01987 1.2797 3.09108 0.56196 -1.53737
SER_7 -4.63291 0.16952 4.38571 -0.03162 0 0.07397 2.5994 -2.13224 -0.02 -0.18263 -2.38699 -0.18415 0 0 0 0 0 0.30675 0.05835 0.01463 0.39278 0 -0.26732 0.60603 -0.77834 -0.13755 0.59289 -1.55372
ILE_8 -7.41124 0.7578 2.63748 -0.5628 0.37974 0.13245 2.80552 -2.30859 -0 -0 -2.37885 -0.02324 0 0 0 0 0 0.08197 0.01208 0.11387 1.53051 0 -0.62514 0 0.73287 -0.17236 0.56892 -3.72901
ILE_9 -7.88632 0.96872 1.72279 -0.47016 0.42724 0.09387 2.33281 -2.03658 -0.00836 -0.04596 -2.478 0.02453 0 0 0 0 0 0.2017 -0.0359 0.01395 0.32503 0 -0.7241 0 0.73287 -0.32212 0.51931 -6.64469
THR_10 -6.01354 0.64786 3.94962 -0.11522 0.08034 0.08154 3.04228 -2.41539 -0 -0 -3.34084 -0.47222 0 0 0 0 0 0.04386 0.24456 0.02366 0.10064 0 -0.45721 2.28565 -1.0874 -0.4395 1.21912 -2.62218
PRO_11 -5.69309 0.51182 2.91753 -0.19018 0.00175 0.137 1.2205 -1.52351 -0 -0 -0.65501 0.03391 0 0 0 0 0 0.02331 -0.01847 0.02036 0.56653 0 -0.97446 0 -2.4119 -0.5378 1.24013 -5.33156
ASN_12 -8.02755 0.65765 6.19906 -0.18842 0.03135 0.29395 2.93418 -3.61396 -0.01243 -0.09952 -2.19119 -0.35078 0 0 0 0 0 0.0487 -0.04703 0.00986 0 1.4543 0.17113 0 -0.93687 -0.31855 0.51527 -3.47087
VAL_13 -6.38922 0.44533 1.62262 -0.27757 0.16809 0.06145 0.67496 -1.77956 -0.03487 -0.26911 0.20154 -0.38429 0 0 0 0 0 0.04455 -0.05349 0.02169 0.20284 0 -0.7342 0 1.9342 -0.22315 0.33354 -4.43464
LEU_14 -6.75859 0.68584 3.55469 -0.47817 0.1276 0.1012 3.07375 -2.39728 -0 -0 -3.82351 0.20239 0 0 0 0 0 0.02898 -0.02292 0.14901 0.47095 0 -0.34948 0 0.18072 -0.36105 0.48617 -5.1297
ARG_15 -6.02869 0.33894 6.67799 -0.60463 0.18238 0.3562 2.47131 -2.83668 -0.02601 -0.19103 -3.66733 0.11461 0 0 -0.86974 -0.34993 0 0.01334 -0.01094 0.04619 2.49406 0 -0.00431 0 -1.2888 -0.21611 0.6996 -2.69957
LEU_16 -5.05685 0.51837 2.88008 -0.48322 0.22811 0.08055 1.41894 -1.71559 -0.00086 -0.01305 -0.75118 0.37678 0 0 0 0 0 0.02383 0.02476 0.02985 0.36804 0 -0.16041 0 0.18072 -0.27725 0.4972 -1.83119
GLU_17 -2.62455 0.16008 4.10332 -0.26417 0.06885 0.45966 1.02571 -1.59987 -0.0166 -0.16767 -1.88494 -0.49026 0 0 0 0 0 0.05253 -0.08071 0.07294 0 2.70062 0.01077 0 -2.7348 -0.26297 0.36301 -1.10905
SER_18 -2.59622 0.11524 3.1774 -0.03114 0.00031 0.0412 0.66414 -1.31812 -0.01427 -0.05687 -0.35593 -0.51403 0 0 0 -0.68538 0 0.00308 -0.02252 0.02541 0.60489 0 -0.29054 1.75139 -0.77834 -0.00278 0.28335 0.00027
GLU_19 -1.39419 0.11023 1.49526 -0.29943 0.0564 0.36613 0.16491 -0.6094 -0 -0 -0.25911 -0.31518 0 0 0 0 0 0.01288 -0.03477 0.00145 0 2.8882 0.03394 0 -2.7348 -0.07784 0.14975 -0.44557
GLU_20 -3.79355 0.17741 4.92101 -0.21 0.04389 0.32824 1.94432 -1.89108 -0 -0 -2.28164 -0.57827 0 0 -0.86974 0 0 0.06011 0.04244 0.00339 0 3.15264 -0.05192 0 -2.7348 -0.12009 0.17605 -1.68158
THR_21 -2.6344 0.27545 1.41772 -0.22264 0.15352 0.09317 0.51022 -0.94697 -0.01503 -0.11258 -0.35674 -1.13629 0 0 0 0 0 0.10732 0.00557 0.00292 1.62314 0 -0.13144 2.29451 -1.0874 0.00323 0.33848 0.18176
ILE_22 -4.52589 0.51645 0.11708 -0.4715 0.34626 0.09861 0.36949 -0.99149 -0 -0 -0.1055 -0.05273 0 0 0 0 0 0.03897 -0.07023 0.1155 0.35353 0 -0.7698 0 0.73287 -0.18633 0.38397 -4.10076
VAL_23 -5.12516 0.39358 2.14466 -0.2783 0.15964 0.05809 1.99073 -1.70686 -0.00683 -0.02565 -2.11468 -0.18463 0 0 0 0 0 0.07881 -0.04942 0.00234 0.12557 0 -0.49055 0 1.9342 -0.41664 0.32223 -3.18888
LEU_24 -4.78837 0.36382 -0.10426 -0.47209 0.19161 0.10351 0.36009 -0.8885 -0 -0 -0.41686 0.00237 0 0 0 0 0 0.0517 -0.07592 0.01717 0.96483 0 -0.1879 0 0.18072 -0.12527 0.20566 -4.6177
GLU_25 -4.98097 0.27271 6.73409 -0.18771 0.02423 0.24412 3.45687 -2.81592 -0.00683 -0.02565 -5.03838 -0.61451 0 0 0 -1.5235 0 0.0253 0.12549 0.16695 0 3.21605 -0.01251 0 -2.7348 0.08177 0.27532 -3.3179
ALA_26 -3.2357 0.34852 1.38578 -0.02331 0 0 0.76926 -1.2344 -0.02634 -0.19647 -1.10382 -0.42979 0 0 -0.44945 0 0 0.14996 0.01556 0 0 0 0.00493 0 1.8394 0.17634 0.33178 -1.67776
HIS_27 -7.27896 0.71907 6.07465 -0.44653 0.01218 0.49915 2.64218 -2.99888 -0.01479 -0.1064 -1.91158 -0.26456 0 0 0 -0.78778 0 0.08015 -0.03937 0.08795 0 2.39039 -0.05819 0 -0.45461 0.32164 0.31576 -1.21854
ASP_28 -2.39875 0.27724 3.73191 -0.12889 0.05732 0.41942 1.53755 -1.6248 -0.02676 -0.11821 -3.55978 -0.83777 0 0 -0.51463 -0.88771 0 0.02173 0.06744 0.00774 0 2.36186 -0.24062 0 -2.3716 0.26687 0.40897 -3.55143
ALA_29 -2.82112 0.32146 1.45501 -0.02339 0 0 0.60564 -1.22171 -0 -0 0.11932 -0.20652 0 0 0 0 0 0.0262 -0.0342 0 0 0 -0.11576 0 1.8394 -0.29055 0.36276 0.01653
GLN_30 -2.14409 0.09592 2.37914 -0.64201 0.1258 0.69184 0.72166 -1.21388 -0 -0 -0.60249 -0.74303 0 0 -0.51463 0 0 0.01535 0.00258 0.06541 0 2.19599 0.01732 0 -0.18838 -0.49375 0.24633 0.01509
GLY_31 -1.14673 0.02726 1.41684 -0.00029 0 0 0.12577 -0.70466 -0 -0 -0.01653 -0.18228 0 0 0 0 0 0.01037 0.00131 0 0 0 -1.50475 0 0.83697 -0.07538 0.13464 -1.07747
ASP_32 -1.34884 0.10331 1.09827 -0.1141 0.00539 0.33521 0.17882 -0.57973 -0 -0 -0.06921 -0.49932 0 0 0 0 0 0.00823 -0.08815 0.00257 0 3.62968 -0.40827 0 -2.3716 -0.07998 0.09994 -0.09778
ILE_33 -4.54209 0.52468 0.79133 -0.62813 0.39586 0.13801 0.51969 -1.15695 -0 -0 -0.40521 0.21436 0 0 0 0 0 0.02962 0.09794 0.01734 0.95101 0 -0.59197 0 0.73287 -0.28066 1.00356 -2.18874
PRO_34 -2.51473 0.49396 1.57029 -0.22519 0.04845 0.16758 0.70374 -0.87501 -0 -0 -0.71273 -0.2431 0 0 0 0 0 0.02934 0.00562 0.02486 0.34279 0 -0.45933 0 -2.4119 -0.18688 1.32803 -2.91422
VAL_35 -5.34118 0.77286 -0.66946 -0.26219 0.15617 0.05457 0.23166 -1.12015 -0.00507 -0.01756 -0.11454 -0.3869 0 0 0 0 0 0.04928 0.00822 0.2036 0.28333 0 -0.5843 0 1.9342 -0.1059 0.54563 -4.36774
THR_36 -3.27436 0.244 3.07262 -0.17292 0.09633 0.06169 2.06698 -1.68577 -0.0141 -0.05217 -1.98569 -0.28679 0 0 0 0 0 0.03891 -0.04855 0.00983 0.14063 0 -0.13678 2.31828 -1.0874 -0.07378 0.22789 -0.54115
VAL_37 -5.45127 0.4468 0.54112 -0.26398 0.14824 0.05389 1.50789 -1.58832 -0.00507 -0.01756 -1.69218 -0.22135 0 0 0 0 0 0.03081 -0.05345 0.03372 0.29004 0 -0.79587 0 1.9342 -0.18174 0.24583 -5.03825
THR_38 -5.36593 0.45499 3.31787 -0.15616 0.06878 0.05553 2.63052 -2.24705 -0.01665 -0.05998 -2.66408 -0.26952 0 0 0 0 0 0.02873 0.05018 1e-05 0.31139 0 -0.22539 2.29574 -1.0874 -0.1819 0.31321 -2.7471
VAL_39 -6.04863 0.77812 2.01678 -0.27469 0.16395 0.05702 2.74374 -1.9805 -0.00272 -0.01127 -2.56879 -0.31608 0 0 0 0 0 0.0353 -0.04116 0.01617 0.18619 0 -0.65796 0 1.9342 -0.14938 0.37065 -3.74905
GLN_40 -6.94423 0.60892 5.65104 -0.44721 0.1273 0.39322 3.00588 -2.78625 -0.02449 -0.14502 -3.36475 -0.66182 0 0 0 0 0 0.05468 0.03462 0.03696 0 4.50742 0.09315 0 -0.18838 -0.2419 0.42971 0.13884
ASP_41 -6.57419 0.73433 9.55288 -0.16796 0.01068 0.51311 5.26384 -3.99799 -0.01485 -0.14317 -8.05159 -0.98274 0 0 -0.9508 -0.62153 0 0.02897 -0.05474 0.00152 0 3.10746 -0.01121 0 -2.3716 -0.20836 0.7076 -4.23036
PHE_42 -7.21863 0.80322 3.28735 -0.86253 0.05277 0.29019 1.97001 -2.23164 -0 -0 0.17031 -0.38922 0 0 0 0 0 0.02869 -0.06196 0.13675 0 2.33898 0.32734 0 1.0402 -0.15196 0.86669 0.39655
LEU_43 -5.3779 0.64777 3.73558 -0.51601 0.24486 0.15116 1.35518 -1.90824 -0.01238 -0.14066 -1.34309 0.0983 0 0 -0.9508 0 0 0.02348 -0.06849 0.0466 0.11374 0 -0.14007 0 0.18072 -0.28726 0.67595 -3.47153
LYS_44 -3.6788 0.22792 3.74982 -0.34758 0.07435 0.22797 1.21713 -1.63626 -0 -0 -0.97568 -0.36588 0 0 0 0 0 0.02279 -0.08957 0.03198 1.53767 0 -0.11615 0 -1.5107 -0.47667 0.45326 -1.6544
ARG_45 -3.76018 0.25393 3.51973 -0.44802 0.06086 0.2408 0.84675 -1.46423 -0.01238 -0.14066 -0.22979 0.21476 0 0 -0.87755 0 0 0.04388 0.00389 0.06079 1.99377 0 -0.09692 0 -1.2888 -0.19263 0.35434 -0.91765
GLN_46 -2.9859 0.21571 3.2904 -0.57064 0.15024 0.52848 1.90806 -1.56302 -0 -0 -2.40113 -0.70898 0 0 -0.87755 0 0 0.03381 -0.01288 0.05568 0 4.09702 -0.13307 0 -0.18838 -0.04142 0.34796 1.14438
VAL_47 -3.18213 0.42965 0.65446 -0.314 0.245 0.06989 0.47845 -0.86006 -0 -0 -0.44994 -0.59212 0 0 0 0 0 0.08662 0.23818 0.02071 0.20317 0 -0.25373 0 1.9342 -0.26137 0.48896 -1.06405
LEU_48 -4.11171 0.35829 3.46872 -0.5905 0.147 0.15876 2.56647 -1.91029 -0 -0 -2.49749 0.21002 0 0 0 0 0 0.06137 -0.04392 0.10194 0.77867 0 -0.1232 0 0.18072 -0.16296 0.53873 -0.86937
THR_49 -3.90306 0.26265 3.19655 -0.13147 0.07368 0.09826 1.4262 -1.67951 -0 -0 -1.57064 -0.80069 0 0 0 0 0 0.82331 0.15443 0.00026 0.46998 0 -0.1289 2.29016 -1.0874 0.10356 0.50271 0.10009
SER_50 -2.41013 0.17344 3.24909 -0.02865 0 0.04682 1.34776 -1.33101 -0 -0 -0.69307 -0.91289 0 0 0 0 0 7.88251 -0.09992 0.00588 0.6346 0 0.02373 0.60091 -0.77834 0.17415 0.6806 8.56548
GLU_51 -1.16617 0.08147 1.39039 -0.24583 0.07636 0.40972 0.44867 -0.58141 -0 -0 0.19391 -0.41541 0 0 0 0 0 1.71506 -0.02112 0.01358 0 2.70379 0.02656 0 -2.7348 0.21251 0.89118 2.99846
LYS_52 -2.7257 0.23125 3.02448 -0.33933 0.04282 0.13709 1.15673 -1.26924 -0.00781 -0.06562 -0.66234 0.1342 0 0 0 0 0 0.05452 0.10033 0.0023 2.30564 0 0.01756 0 -1.5107 -0.00015 0.68612 1.31217
THR_53 -2.27274 0.26856 1.09387 -0.1916 0.10006 0.06767 0.35589 -0.73915 -0.01558 -0.09397 -0.64057 -0.99107 0 0 -0.18743 0 0 0.02749 -0.03972 0.00187 0.5957 0 -0.50515 2.28964 -1.0874 0.1186 0.33987 -1.50518
VAL_54 -2.10246 0.21681 0.61804 -0.27599 0.17833 0.06237 0.18815 -0.68573 -0 -0 -0.50173 -0.37499 0 0 -0.18743 0 0 0.00774 -0.03192 0.00047 0.18374 0 -0.72287 0 1.9342 0.01959 0.23409 -1.23958
LEU_55 -2.04465 0.16119 0.68295 -0.47054 0.21277 0.09596 0 -0.67417 -0.00776 -0.02834 -0.23494 0.06983 0 0 0 0 0 0.00259 0.00045 0.05076 0.65947 0 -0.24966 0 0.18072 -0.28424 0.16778 -1.70984
THR_56 -1.40976 0.11892 1.11367 -0.11112 0.07682 0.07851 0.35191 -0.6699 -0 -0 -0.76884 -0.50037 0 0 0 0 0 0.00328 0.03166 0.05311 0.10521 0 -0.5623 2.26748 -1.0874 -0.34572 0.20546 -1.04938
GLY_57 -0.74279 0.05353 0.91578 -0.00038 0 0 0.35788 -0.40819 -0 -0 -0.53136 -0.16334 0 0 0 0 0 0.00099 -0.12154 0 0 0 -0.94608 0 0.83697 -0.21024 0.13443 -0.82434
ALA_58 -1.21811 0.13134 0.81802 -0.02153 0 0 0.64137 -0.60292 -0 -0 0.14078 -0.42179 0 0 0 0 0 0.00201 0.03202 0 0 0 -0.56729 0 1.8394 0.01972 0.08129 0.87432
SER_59 -0.55405 0.02539 0.56632 -0.03108 0.00071 0.05263 0.09043 -0.31075 -0 -0 0.07001 -1.09181 0 0 0 0 0 0.0013 -0.05129 0.00915 0.30866 0 -0.28501 0.60205 -0.77834 -0.36802 0.11255 -1.63116
GLY_60 -1.36435 0.13205 1.52251 -0.00204 0 0 0.88585 -0.86973 -0 -0 0.0802 -0.38905 0 0 0 0 0 0.00386 -0.0868 0 0 0 -1.5375 0 0.83697 -0.06215 0.11624 -0.73396
HIS_D_61 -2.00798 0.14504 2.46899 -0.45886 0.01891 0.31446 0.93985 -1.16554 -0.00988 -0.12679 -1.21743 -0.25231 0 0 -0.88042 0 0 0.00236 -0.04029 0.07855 0 1.60225 -0.0879 0 -0.45461 0.04187 0.21839 -0.87134
LEU_62 -3.45298 0.3964 2.97457 -0.45594 0.20134 0.07501 1.21229 -1.59313 -0 -0 -0.52907 0.37008 0 0 -0.88042 0 0 0.00383 -0.04443 0.02047 0.49564 0 0.01297 0 0.18072 -0.50758 0.25661 -1.26362
ARG_63 -1.0193 0.03371 1.29777 -0.76618 0.10308 0.50608 0.3144 -0.57133 -0 -0 0.35559 0.33411 0 0 0 0 0 0.01394 0.05443 0.00384 1.47509 0 -0.16458 0 -1.2888 -0.51559 0.17011 0.33638
SER_64 -2.02532 0.25424 1.93358 -0.03043 0 0.07066 0.2895 -1.00022 -0.00748 -0.02688 0.11915 -0.25623 0 0 0 0 0 0.03245 0.01244 0.00037 0.07946 0 -0.50088 0.60106 -0.77834 -0.41706 0.19942 -1.4505
VAL_65 -3.5823 0.44678 1.36902 -0.27238 0.16551 0.05674 0.61151 -1.08707 -0.01615 -0.14745 -1.15937 -0.30948 0 0 -0.49352 0 0 0.03055 -0.04637 0.00066 0.27427 0 -0.78426 0 1.9342 -0.37181 0.21838 -3.16253
SER_66 -2.09978 0.23724 1.38933 -0.02603 0 0.06191 0.20477 -0.80157 -0.00748 -0.02688 -0.22855 -0.37101 0 0 0 0 0 0.02281 0.03689 0.00082 0.12266 0 -0.47486 0.60085 -0.77834 -0.31369 0.20544 -2.24548
ILE_67 -5.1974 0.47664 3.6402 -0.60397 0.40359 0.11478 1.88702 -1.79103 -0 -0 -0.6514 0.28839 0 0 -0.77643 0 0 0.04228 -0.06348 0.04363 0.9723 0 -0.74453 0 0.73287 -0.29629 0.36192 -1.1609
LYS_68 -2.50661 0.12063 1.98737 -0.2967 0.03728 0.1363 0.94997 -1.00704 -0.00347 -0.05677 -1.17034 0.0089 0 0 -0.63862 0 0 0.01608 0.01482 0.00039 1.89305 0 -0.07829 0 -1.5107 -0.26162 0.34136 -2.02403
ILE_69 -3.92037 0.52566 2.42126 -0.58735 0.62031 0.18668 0.64093 -1.32154 -0 -0 -0.35056 0.14937 0 0 0 0 0 0.3704 -0.02267 0.02163 1.62109 0 0.37441 0 0.73287 0.24605 0.85381 2.562
PRO_70 -6.19598 1.43516 3.81137 -0.20708 0.00748 0.15477 1.208 -1.50275 -0 -0 -0.68255 -0.027 0 0 0 0 0 0.46765 0.68244 0.03203 1.00987 0 -1.14416 0 -2.4119 -0.03224 1.51177 -1.88311
ALA_71 -3.48358 0.54273 4.05971 -0.02526 0.00021 0 2.26276 -2.03769 -0.02194 -0.12645 -2.04284 -0.23255 0 0 0 0 0 0.23257 0.1211 0 0 0 -0.06972 0 1.8394 0.13808 0.92576 2.0823
SER_72 -2.73295 0.28736 3.07276 -0.0275 0 0.0411 1.66966 -1.51572 -0 -0 -1.24273 -0.99582 0 0 0 0 0 0.01169 -0.03712 0.00877 0.22779 0 -0.00387 0.6023 -0.77834 0.21037 0.43163 -0.7706
LYS_73 -3.12176 0.19119 3.39191 -0.50378 0.14756 0.30911 1.23488 -1.65096 -0.01912 -0.15644 -0.42044 0.09243 0 0 0 0 0 0.02687 -0.05107 0.02243 1.94618 0 -0.14799 0 -1.5107 -0.41796 0.35673 -0.28091
GLU_74 -6.63798 0.68965 6.60378 -0.21354 0.05258 0.31403 2.68994 -3.05455 -0.02283 -0.2 -2.18977 -0.63539 0 0 0 0 0 0.10154 -0.00588 0.03602 0 3.17451 -0.15384 0 -2.7348 -0.1482 0.40406 -1.93065
PHE_75 -8.9141 0.71103 5.95304 -0.93541 0.10198 0.39662 2.92873 -3.07692 -0 -0 -1.42027 0.03321 0 0 0 0 0 0.16875 0.05317 0.42035 0 2.52789 0.02331 0 1.0402 -0.04241 0.97646 0.94564
ASN_76 -4.88078 0.66295 5.8736 -0.31918 0.00925 0.61788 2.57118 -2.74326 -0.07077 -0.42207 -1.80886 -0.14104 0 0 0 0 0 2.21702 -0.01935 0.00858 0 2.44198 0.50618 0 -0.93687 0.39939 1.06746 5.03328
SER_77 -4.80397 0.39672 6.42103 -0.0319 0 0.07207 3.27341 -3.0579 -0 -0 -3.6723 -0.55527 0 0 -0.31114 0 0 0.13977 0.01377 0.01819 0.74088 0 0.33994 0.99303 -0.77834 0.53414 0.8444 0.57655
ASP_78 -7.26881 0.94803 9.56709 -0.25729 0.01736 0.83532 3.51663 -4.20134 -0.01756 -0.1055 -5.10008 0.26095 0 0 -0.73121 0 0 0.01047 0.00986 0.32635 0 3.672 -0.04679 0 -2.3716 -0.03038 0.66843 -0.29807
LYS_79 -4.58791 0.35731 4.61647 -0.30289 0.02288 0.13695 2.08859 -1.9855 -0.02037 -0.13505 -1.14716 -0.07559 0 0 0 0 0 0.06107 -0.06519 0.02991 1.74732 0 -0.05581 0 -1.5107 -0.40357 0.34838 -0.88087
GLU_80 -1.74305 0.18678 2.20458 -0.2007 0.03129 0.30048 0.81124 -1.00074 -0.02004 -0.07223 -0.25579 -0.54669 0 0 0 0 0 1.39868 -0.01531 0.00629 0 2.92551 -0.06067 0 -2.7348 0.11589 0.28486 1.61557
GLY_81 -2.50519 0.14316 3.13438 -0.00035 0 0 1.1467 -1.5881 -0 -0 -0.88771 -0.18648 0 0 0 0 0 1.27787 0.12224 0 0 0 -1.16666 0 0.83697 0.842 0.38706 1.55591
HIS_D_82 -4.77378 0.24933 3.92803 -0.81385 0.0542 1.03437 1.23915 -2.01599 -0 -0 -1.64472 -0.36782 0 0 -0.31114 -0.27663 0 0.48343 -0.01629 9e-05 0 1.60407 -0.36335 0 -0.45461 0.599 0.44131 -1.4052
LYS_83 -6.65156 0.46923 6.65216 -0.49749 0.10823 0.1634 3.20304 -2.67202 -0 -0 -4.18332 0.25086 0 0 0 -0.62153 0 0.14795 0.04589 0.03156 2.9076 0 0.03257 0 -1.5107 0.086 0.53636 -1.50175
TYR_84 -9.14802 0.88821 3.30574 -0.97229 0.08336 0.50325 1.6705 -2.48405 -0.00035 -0.00474 -1.51821 -0.34021 0 0 0 0 0 0.08298 0.00926 0.05502 0 1.85847 -0.40842 0.02078 1.2797 -0.2071 0.61759 -4.70854
VAL_85 -7.23307 0.79182 2.876 -0.31882 0.25002 0.06852 2.58172 -2.49551 -0.00513 -0.01668 -2.32323 -0.44417 0 0 0 0 0 0.03238 0.09426 0.01609 0.08904 0 -0.44032 0 1.9342 -0.34455 0.44076 -4.44668
THR_86 -6.51325 0.41383 4.57439 -0.16617 0.07687 0.05797 2.94661 -2.77757 -7e-05 -0.00017 -2.68149 -0.34053 0 0 0 0 0 0.09894 -0.05237 0.00532 0.13333 0 -0.12301 2.31677 -1.0874 -0.16446 0.35892 -2.92353
VAL_87 -6.69904 0.56951 2.21595 -0.27036 0.13145 0.05522 2.8805 -2.27841 -0.01852 -0.06663 -2.35804 -0.19362 0 0 0 0 0 0.04992 -0.05118 0.00859 0.15287 0 -0.5504 0 1.9342 -0.16153 0.41189 -4.23763
VAL_88 -6.26096 0.4308 3.30259 -0.28035 0.21639 0.06371 2.77841 -2.43533 -0.01017 -0.03328 -2.79485 -0.28877 0 0 0 0 0 0.07094 -0.00593 0.02847 0.1978 0 -0.74019 0 1.9342 -0.40128 0.32383 -3.90397
ALA_89 -5.45809 0.4276 1.72955 -0.02617 0.00095 0 2.43379 -2.0375 -0.01339 -0.04995 -2.84151 -0.4032 0 0 0 0 0 0.08692 -0.05796 0 0 0 0.64567 0 1.8394 0.30236 0.18716 -3.23438
ASN_90 -4.78085 0.21853 4.22455 -0.18369 0.00818 0.28658 2.7722 -2.35579 -0.0101 -0.03311 -2.88109 -0.62471 0 0 0 0 0 0.14905 -0.02298 0.00048 0 2.92801 -0.43006 0 -0.93687 0.48176 0.16091 -1.029
PHE_91 -9.03025 0.9197 0.24994 -0.5381 0.04023 0.27882 1.31163 -1.87354 -0 -0 -1.85893 -0.0585 0 0 0 0 0 0.39363 0.03021 0.00011 0 2.38942 -0.0678 0 1.0402 0.1696 0.3991 -6.20455
GLY_92 -1.40925 0.11888 1.68948 -9e-05 0 0 0.56413 -0.81498 -0 -0 -0.55249 -0.38077 0 0 0 0 0 0.31791 0.00351 0 0 0 -0.88564 0 0.83697 1.13834 0.50761 1.13359
GLU_93 -1.19889 0.12186 1.60438 -0.21427 0.03335 0.33063 0.73329 -0.74282 -0 -0 -0.6136 -0.53943 0 0 0 0 0 0.51539 -0.03479 0.00278 0 2.88034 -0.0671 0 -2.7348 1.08873 0.45824 1.62327
THR_94 -3.43696 0.34393 2.01605 -0.1892 0.10473 0.06579 1.10247 -1.40258 -0 -0 -0.56656 -0.69658 0 0 -0.20683 0 0 6.51486 0.07606 0.01917 0.8811 0 -0.60109 2.30749 -1.0874 0.30894 0.76999 6.3234
VAL_95 -3.20861 0.29842 0.95617 -0.27496 0.14931 0.06441 0.59892 -1.04224 -0.00179 -0.00573 -0.80495 -0.49905 0 0 -0.20683 0 0 1.08491 0.02995 0.00801 0.23014 0 -0.29462 0 1.9342 0.20893 0.81221 0.03679
VAL_96 -6.77358 0.61853 2.09842 -0.28215 0.16646 0.06109 2.33904 -2.09647 -0 -0 -2.15003 -0.37257 0 0 0 0 0 0.04373 -0.03678 0.02185 0.17486 0 -0.67489 0 1.9342 -0.13135 0.57511 -4.48454
GLU_97 -4.2544 0.59314 2.66455 -0.3731 0.10868 0.53032 1.02466 -1.42615 -0.02339 -0.1382 -0.97898 -0.57271 0 0 0 0 0 0.08066 -0.00521 0.01113 0 4.08764 -0.09646 0 -2.7348 -0.14088 0.40815 -1.23534
LYS_98 -7.95238 0.46107 7.56724 -0.58958 0.19092 0.59749 3.4646 -3.28687 -0 -0 -2.40408 -0.02593 0 0 0 0 0 0.04321 0.09421 0.01983 2.67505 0 -0.00934 0 -1.5107 0.13844 0.34741 -0.17943
ALA_99 -3.44003 0.37509 1.57928 -0.02475 7e-05 0 0.87896 -1.19099 -0.01852 -0.12423 -0.31284 -0.24414 0 0 0 0 0 0.06585 -0.02084 0 0 0 0.11567 0 1.8394 -0.07103 0.30125 -0.29179
VAL_100 -7.36176 0.69358 3.29421 -0.23698 0.1245 0.04513 3.0341 -2.60019 -0 -0 -2.74207 -0.26739 0 0 0 0 0 0.02144 0.01594 0.18932 0.48309 0 -0.58454 0 1.9342 -0.28503 0.32947 -3.91299
MET_101 -8.87506 0.78587 4.31596 -0.24326 0.02962 0.05435 2.49483 -2.49058 -0 -0 -2.76364 0.18116 0 0 0 0 0 0.04634 -0.00013 0.17594 2.31784 0 0.01418 0 0.60916 -0.37649 0.44201 -3.28191
VAL_102 -6.76451 0.56576 2.2663 -0.27305 0.1904 0.05779 1.69108 -2.08467 -0 -0 -1.13665 -0.24097 0 0 0 0 0 0.03026 0.05207 0.00013 0.33408 0 -0.80208 0 1.9342 -0.49263 0.36314 -4.30933
SER_103 -4.72877 0.25586 4.13397 -0.02699 0 0.04615 2.68665 -2.16574 -0.00835 -0.15422 -2.06651 -1.11002 0 0 -0.91491 0 0 0.03769 0.15349 0.01658 1.58195 0 0.09089 0.65533 -0.77834 -0.15572 0.28374 -2.16727
PHE_104 -8.59362 1.76427 2.80997 -0.68606 0.28493 0.39714 0.97553 -2.1336 -0.0281 -0.20572 -0.92265 0.14419 0 0 0 0 0 0.03089 0.09512 0.00763 0 2.55462 -0.11115 0 1.0402 -0.19136 0.51582 -2.25197
GLN_105 -6.1613 0.73365 6.3027 -0.3536 0.05578 0.21034 3.38855 -2.90885 -0.02825 -0.2915 -2.62143 -0.1877 0 0 -1.48469 -0.85511 0 0.01888 -0.06379 0.15055 0 2.72476 0.12443 0 -0.18838 -0.42719 0.65091 -1.21123
SER_106 -3.52938 0.14431 3.49785 -0.03116 0.00466 0.05274 0.80905 -1.50149 -0.05005 -0.26557 -0.12254 -0.9112 0 0 0 0 0 0.03923 -0.05186 0.0224 0.45928 0 -0.04795 0.60653 -0.77834 -0.1955 0.37542 -1.47357
GLY_107 -3.63218 0.1202 2.21485 -0.00125 0 0 1.29791 -1.4347 -0.00061 -0.01776 -0.86202 -0.35004 0 0 -0.56979 0 0 0.02815 -0.05168 0 0 0 -1.54048 0 0.83697 0.41428 0.22006 -3.32809
TYR_108 -8.45647 0.59497 3.0967 -0.54544 0.02572 0.26944 3.01378 -2.6908 -0.01184 -0.19439 -3.12148 -0.19014 0 0 0 0 0 0.02061 0.00566 0.0024 0 1.86193 -0.41191 0.00118 1.2797 0.26872 0.25773 -4.92394
LEU_109 -8.22477 1.11818 0.53364 -0.61985 0.35709 0.20245 1.09153 -1.89315 -0 -0 -0.05596 -0.03139 0 0 0 0 0 0.06286 -0.01431 0.0736 1.13715 0 -0.13966 0 0.18072 0.0121 0.40688 -5.80289
PHE_110 -9.83948 1.0438 1.5594 -0.58291 0.03587 0.31911 2.45461 -2.33277 -0.0141 -0.05268 -2.32017 0.14691 0 0 0 0 0 0.02346 0.04028 0.01232 0 1.86818 -0.26243 0 1.0402 0.00872 0.39997 -6.45172
ILE_111 -8.08728 1.03243 0.2439 -0.46335 0.32426 0.10501 0.94665 -1.77929 -0 -0 -0.45395 0.0419 0 0 0 0 0 0.0117 0.11225 0.14028 0.38414 0 -0.7857 0 0.73287 -0.4039 0.4194 -7.47868
GLN_112 -6.06975 0.83736 4.21012 -0.3797 0.06905 0.23596 2.52403 -2.19844 -0.02209 -0.126 -3.34204 -0.18462 0 0 0 0 0 0.0409 0.10028 0.02864 0 3.08789 0.28054 0 -0.18838 -0.2053 0.56609 -0.73546
THR_113 -4.57843 0.47634 2.80468 -0.12442 0.08887 0.0927 0.99007 -1.65279 -0.01681 -0.16961 -1.30587 -0.58881 0 0 -0.36582 0 0 0.11092 0.08227 0.05816 0.39426 0 -0.18291 2.46218 -1.0874 0.0324 0.9814 -1.4986
ASP_114 -4.19553 0.25347 4.64081 -0.10653 0.00463 0.32426 1.60837 -2.05373 -0.01489 -0.11881 -2.86935 -0.30679 0 0 0 -0.62714 0 0.06446 -0.03781 0.0004 0 1.95411 0.1667 0 -2.3716 -0.12376 0.99214 -2.81658
LYS_115 -5.49873 0.2778 3.6603 -0.29403 0.04046 0.14078 1.70083 -1.82666 -0.0038 -0.04375 -1.53957 -0.18662 0 0 -1.08544 0 0 0.02324 -0.00872 0.00626 2.01718 0 0.03372 0 -1.5107 -0.17736 0.43784 -3.83699
THR_116 -5.74948 0.22314 3.92697 -0.1203 0.09278 0.05774 2.03477 -2.22785 -0.00858 -0.09472 -2.38903 -1.59114 0 0 -0.54751 0 0 0.10004 0.05766 0.10639 0.21136 0 -0.24316 2.32581 -1.0874 -0.17073 0.62376 -4.46947
ILE_117 -8.56106 1.51056 2.10031 -0.57522 0.50668 0.18053 1.9074 -2.13252 -0 -0 -0.88589 -0.43915 0 0 -0.3491 0 0 0.20786 -0.0242 0.33027 2.04769 0 -0.44335 0 0.73287 -0.18552 0.94645 -3.12539
TYR_118 -10.3495 1.12658 4.08374 -0.64634 0.13349 0.36283 3.42591 -3.20193 -0.00262 -0.01683 -3.43583 -0.17895 0 0 -0.71963 0 0 0.04835 0.01798 0.00222 0 1.98405 -0.38169 0.48092 1.2797 -0.21671 0.71236 -5.49183
THR_119 -5.73592 0.68454 3.72762 -0.12913 0.08413 0.09515 2.45777 -2.24959 -0.01484 -0.10572 -2.47214 -0.63318 0 0 0 0 0 0.0089 0.10834 0.03001 0.17437 0 -0.26286 2.27347 -1.0874 -0.22126 1.07667 -2.19109
PRO_120 -5.82577 0.70808 2.19271 -0.12955 0.00221 0.09499 0.90637 -1.14885 -0 -0 -0.9104 0.19641 0 0 0 0 0 0.01795 -0.10752 0.02169 0.14259 0 -0.90915 0 -2.4119 -0.44412 1.11065 -6.49362
GLY_121 -2.21085 0.05365 2.87396 -8e-05 0 0 1.38027 -1.36673 -0.02277 -0.16882 -1.69796 -0.37971 0 0 0 0 0 0.0155 -0.12566 0 0 0 -1.51309 0 0.83697 -0.55467 0.40146 -2.47853
SER_122 -4.03963 0.17907 5.23281 -0.03749 0 0.06474 3.14668 -2.33867 -0.03932 -0.20216 -3.18792 -0.30258 0 0 0 0 0 0.00672 -0.02513 0.07659 0.17312 0 -0.46147 1.81501 -0.77834 -0.42166 0.19813 -0.9415
THR_123 -4.64476 0.29258 2.10873 -0.16922 0.08265 0.06226 0.9048 -1.58352 -0.0049 -0.08884 -0.5267 0.1081 0 0 0 -0.44795 0 0.00518 0.00889 0.10937 0.14378 0 -0.14086 4.14699 -1.0874 -0.20169 0.19729 -0.72525
VAL_124 -7.44257 0.76074 1.50586 -0.27925 0.13789 0.05736 2.39896 -2.08169 -0.00952 -0.03219 -2.72932 -0.04258 0 0 0 0 0 0.00839 -0.07777 0.02103 0.0623 0 -0.42256 0 1.9342 -0.21655 0.38319 -6.06408
LEU_125 -4.84106 0.25128 3.26069 -0.487 0.22037 0.10898 1.57227 -1.83912 -0.00543 -0.05292 -1.83381 0.00606 0 0 0 0 0 0.02347 -0.00022 0.02834 0.99404 0 -0.24995 0 0.18072 -0.27621 0.49276 -2.44675
TYR_126 -10.6996 1.15771 2.47955 -0.86629 0.1292 0.46518 2.67691 -2.69497 -0.00252 -0.00841 -2.4203 -0.35509 0 0 0 0 0 0.01801 0.088 0.00034 0 1.88057 -0.42903 0.01725 1.2797 -0.15368 0.61928 -6.81819
ARG_127 -7.13961 0.6068 5.71595 -0.70841 0.23771 0.5572 3.53498 -2.91655 -0.03477 -0.20658 -4.76522 -0.11244 0 0 0 -0.62714 0 0.00544 0.00471 0.38897 2.43383 0 -0.17419 0 -1.2888 -0.23383 0.60972 -4.11223
ILE_128 -9.7074 1.33632 1.6695 -0.47694 0.40008 0.09418 2.7293 -2.41666 -0.0131 -0.15884 -2.16787 -0.00783 0 0 0 0 0 0.00336 0.02379 0.09511 0.35711 0 -0.77706 0 0.73287 -0.32725 0.81533 -7.79602
PHE_129 -8.21914 0.98831 3.15966 -0.67574 0.26735 0.39076 2.60982 -2.50201 -0.01975 -0.06382 -3.17306 0.17308 0 0 0 0 0 0.01182 0.00733 0.05906 0 2.46095 -0.17895 0 1.0402 -0.21479 0.93191 -2.94702
THR_130 -6.92257 0.71011 3.68284 -0.17791 0.07912 0.14266 2.88221 -2.51893 -0.03423 -0.30582 -2.98306 -2.15378 0 0 0 0 0 0.02344 -0.06629 0.03658 2.01744 0 0.28701 2.4635 -1.0874 0.42457 0.53457 -2.96594
VAL_131 -8.39555 0.959 3.80125 -0.30336 0.19209 0.06144 2.56685 -3.02902 -0.0081 -0.02523 -2.22515 -0.37976 0 0 0 0 0 0.00464 -0.01 0.00151 0.11161 0 -0.43366 0 1.9342 0.18136 0.41917 -4.57671
ASP_132 -7.26326 0.68772 9.60646 -0.24276 0.16979 0.85634 4.71999 -4.40456 -0 -0 -6.89231 -0.94471 0 0 -1.01145 0 0 0.00897 -0.08595 0.01117 0 1.77743 -0.71036 0 -2.3716 -0.13848 0.38592 -5.84165
ASN_133 -4.87163 0.26451 4.79118 -0.20189 0.02297 0.30175 1.35557 -2.26014 -0.03471 -0.33764 -0.21795 -0.40593 0 0 0 -0.68538 0 0.00213 -0.0051 0.03397 0 2.12774 -0.07584 0 -0.93687 -0.07606 0.36482 -0.84452
ASN_134 -4.58609 0.54457 5.43738 -0.20013 0.01609 0.31452 1.81165 -2.38269 -0.04346 -0.14969 -3.00727 -0.49487 0 0 -0.39321 0 0 0.01047 0.03934 0.01762 0 2.05722 -0.42017 0 -0.93687 -0.4284 0.4786 -2.3154
LEU_135 -6.22785 0.73328 1.41871 -0.51054 0.24515 0.15391 1.1594 -1.66056 -0 -0 -0.96635 -0.03827 0 0 0 0 0 0.00791 -0.04767 0.00509 0.34064 0 0.61075 0 0.18072 -0.06572 0.58608 -4.07531
LEU_136 -5.55692 0.69912 5.86069 -0.47655 0.26287 0.09865 2.75759 -2.74345 -0.04346 -0.14969 -2.55481 0.13864 0 0 -0.61824 0 0 0.00892 0.07259 0.05108 0.55428 0 -0.35726 0 0.18072 0.0712 1.17383 -0.57021
PRO_137 -3.62398 0.58155 1.16426 -0.11131 0.00614 0.08166 0.34223 -0.77892 -0 -0 -0.38363 0.27197 0 0 0 0 0 0.00625 -0.0014 0.02062 0.11232 0 -0.9803 0 -2.4119 -0.46258 1.21031 -4.9567
VAL_138 -6.35754 0.67187 3.50593 -0.32986 0.31341 0.07371 2.10427 -2.34064 -0.02149 -0.1552 -1.69989 -0.65113 0 0 -0.61252 0 0 0.00834 -0.02085 0.00122 0.55312 0 -0.3788 0 1.9342 -0.49982 0.64947 -3.2522
GLY_139 -2.45376 0.18363 1.43997 -0.00015 0 0 0.36977 -0.91052 -0 -0 0.02864 -0.36795 0 0 0 0 0 0.01374 -0.0044 0 0 0 0.63414 0 0.83697 0.72926 0.45008 0.94943
LYS_140 -7.73254 0.81707 7.16509 -0.36178 0.0636 0.19247 2.95647 -2.99635 -0.04447 -0.1968 -3.7993 0.24174 0 0 0 0 0 0.0477 -0.00629 0.03722 2.29914 0 0.0366 0 -1.5107 0.90777 0.39577 -1.4876
THR_141 -5.96702 0.55467 4.5454 -0.17621 0.08691 0.06397 2.59354 -2.31988 -0.02657 -0.226 -3.11725 -0.07395 0 0 -0.77643 0 0 0.03078 -0.0457 0.00761 0.06435 0 0.01481 4.13514 -1.0874 0.02695 0.34082 -1.35146
VAL_142 -8.30625 1.05549 1.75995 -0.27609 0.21656 0.05827 2.44995 -2.54666 -0.00182 -0.00504 -2.59223 -0.21013 0 0 0 0 0 0.01146 -0.06958 0.00474 0.3348 0 -0.80638 0 1.9342 -0.2109 0.2488 -6.95084
VAL_143 -7.75083 0.76696 2.16383 -0.27176 0.17836 0.05445 2.99315 -2.46167 -0.01253 -0.05217 -2.56693 -0.12319 0 0 0 0 0 0.03857 -0.02774 0.10452 0.17374 0 -0.58084 0 1.9342 -0.43281 0.38777 -5.48492
ILE_144 -8.53164 1.10727 1.62316 -0.56487 0.4066 0.16337 2.6509 -2.37186 -0.00182 -0.00504 -2.58007 0.0737 0 0 0 0 0 0.05812 -0.03012 0.08867 3.34342 0 -0.76433 0 0.73287 -0.41526 0.43736 -4.57955
LEU_145 -7.33815 0.65523 3.43843 -0.4813 0.29033 0.13295 2.74468 -2.29684 -0.00785 -0.03155 -2.77173 -0.00913 0 0 0 0 0 0.03907 0.32483 0.24429 1.70165 0 0.00452 0 0.18072 -0.19604 0.46965 -2.90623
ILE_146 -7.87548 1.11128 2.79843 -0.47825 0.34965 0.1078 2.6858 -2.19909 -0 -0 -2.44365 -0.08303 0 0 0 0 0 0.22373 -0.02052 0.03871 0.29082 0 -0.66784 0 0.73287 -0.13423 0.66749 -4.89551
GLU_147 -6.3957 0.4457 6.41834 -0.20823 0.02709 0.3201 3.16756 -2.81666 -0.00058 -0.0019 -4.87811 -0.48411 0 0 0 -0.81217 0 0.05296 0.03084 0.04416 0 3.0442 0.06548 0 -2.7348 -0.1611 0.59043 -4.28651
THR_148 -4.70832 0.85042 4.41655 -0.10922 0.13416 0.06736 2.34973 -2.08692 -0.00069 -0.00403 -1.4691 -0.74883 0 0 0 0 0 0.09848 0.15387 0.00146 0.1073 0 -0.53152 2.25926 -1.0874 0.00329 1.45509 1.15095
PRO_149 -4.42071 1.02546 2.91518 -0.08174 6e-05 0.04888 0.47819 -1.1279 -0.00505 -0.04706 0.39547 0.59991 0 0 0 0 0 0.12119 -0.17507 0.00427 0.38047 0 -0.68707 0 -2.4119 -0.00351 2.07257 -0.91836
ASP_150 -2.38491 0.2745 3.71202 -0.27679 0.12421 0.94228 1.33347 -1.53347 -0.00625 -0.03226 -1.10884 -3.45105 0 0 0 0 0 0.15655 0.77342 0.15517 0 2.3721 -0.33497 0 -2.3716 -0.02767 1.14944 -0.53464
GLY_151 -2.33801 0.31228 2.5103 -5e-05 0 0 0.95507 -1.19242 -0.0024 -0.01024 -0.69412 -0.37178 0 0 0 0 0 0.02582 0.08786 0 0 0 -1.10616 0 0.83697 -0.28799 1.10538 -0.16946
ILE_152 -3.01208 0.9295 3.07952 -0.49156 0.39064 0.1002 0.86404 -1.41486 -0.00866 -0.0425 -0.2997 -0.06708 0 0 0 0 0 0.71114 0.01443 0.01454 0.47108 0 -0.35254 0 0.73287 5.49957 2.78295 9.90149
PRO_153 -3.26439 0.88658 2.2328 -0.19849 0.00941 0.14957 1.25731 -1.05574 -0.00069 -0.00403 -1.05043 -0.04893 0 0 0 0 0 2.67481 -0.05695 0.00267 0.73831 0 -0.67524 0 -2.4119 5.56361 2.36563 7.11389
VAL_154 -4.8782 0.87013 1.46864 -0.30349 0.18177 0.06538 0.60508 -1.3611 -0 -0 -0.31591 -0.48297 0 0 0 0 0 1.31577 1.94987 0.00519 0.10943 0 -0.09442 0 1.9342 -0.34753 1.16428 1.88613
LYS_155 -5.09187 0.61674 4.45471 -0.56869 0.14387 0.22124 2.18804 -1.89057 -0 -0 -2.05369 0.2628 0 0 0 0 0 0.11014 -0.04831 0.24481 2.14836 0 0.19209 0 -1.5107 -0.13955 1.46754 0.747
ARG_156 -4.87952 0.47248 2.66681 -0.52055 0.07583 0.27228 0.77919 -1.33613 -0 -0 -0.37733 0.49549 0 0 0 0 0 0.07184 0.107 0.08646 2.30768 0 -0.22195 0 -1.2888 -0.06115 0.76597 -0.58441
ASP_157 -3.32415 0.27644 4.37657 -0.10396 0.00708 0.30624 2.46126 -1.93549 -0 -0 -3.46963 -1.2755 0 0 -0.82386 0 0 0.17987 -0.01224 0.02541 0 2.39404 -0.08997 0 -2.3716 -0.02092 0.25328 -3.14713
ILE_158 -4.45301 0.65031 1.58264 -0.45882 0.34776 0.09313 0.9379 -1.39379 -0 -0 -1.73591 -0.03825 0 0 -0.82386 0 0 0.06079 -0.09067 0.06477 0.2883 0 -0.51559 0 0.73287 -0.07305 0.31755 -4.50693
LEU_159 -5.50974 0.49672 2.24987 -0.46413 0.17151 0.08264 2.18969 -1.79943 -0.00303 -0.01019 -2.53259 0.10866 0 0 0 0 0 0.07387 0.15796 0.04106 0.62753 0 -0.13183 0 0.18072 -0.16623 0.40325 -3.8337
SER_160 -3.36044 0.2299 3.34666 -0.0316 2e-05 0.05667 1.80589 -1.6554 -0 -0 -1.46908 -1.00969 0 0 -1.34357 0 0 0.02929 -0.0243 0.05031 0.79703 0 0.50701 0.91091 -0.77834 0.05363 0.39882 -1.48629
SER_161 -5.76454 0.42927 5.84035 -0.03925 0.00981 0.07041 3.4317 -2.83287 -0.03691 -0.19865 -3.9596 -0.95313 0 0 -0.61252 0 0 0.02721 -0.08524 0.01081 0.38717 0 -0.14357 1.23159 -0.77834 -0.04321 0.63806 -3.37143
ASN_162 -5.23105 0.58464 4.8322 -0.25379 0.02252 0.47661 1.39312 -2.44668 -0.00533 -0.06494 -0.76261 -0.47662 0 0 -1.4429 0 0 0.01068 -0.09333 0.00032 0 2.67771 -0.13138 0 -0.93687 -0.16793 0.65037 -1.36525
ASN_163 -3.18226 0.17562 3.38964 -0.19246 0.04453 0.32628 0.62004 -1.70688 -0.00455 -0.06184 0.64264 -0.95857 0 0 0 0 0 0.01051 -0.00397 0.01156 0 1.77891 -0.86222 0 -0.93687 -0.28682 0.37202 -0.82469
GLN_164 -5.90837 0.47484 5.95968 -0.69439 0.09797 0.82604 2.17892 -2.79666 -0.02756 -0.25714 -2.65257 -0.69333 0 0 -0.59284 0 0 0.02717 -0.04297 0.14764 0 2.26303 -0.14427 0 -0.18838 -0.56717 0.40454 -2.18583
HIS_165 -3.99335 0.31269 3.33299 -0.47635 0.02036 0.59529 0.80058 -1.56815 -0.0169 -0.074 0.48932 -0.51213 0 0 0 0 0 0.0536 -0.09659 0.05006 0 1.60249 -0.40158 0 -0.45461 -0.50276 0.33534 -0.5037
GLY_166 -3.62654 0.57528 3.55623 -6e-05 0 0 1.81525 -1.82852 -0.02902 -0.15582 -1.2807 -0.38862 0 0 0 0 0 0.03501 -0.13566 0 0 0 -1.48759 0 0.83697 -0.69973 0.5085 -2.30501
ILE_167 -5.88195 0.73391 2.62743 -0.47843 0.40968 0.11112 1.54222 -1.79061 -0.01528 -0.16144 -0.91534 -0.09552 0 0 0 0 0 0.01348 0.06151 0.08043 0.28499 0 -0.68022 0 0.73287 -0.62372 0.71672 -3.32815
LEU_168 -8.31165 1.26557 2.20808 -0.4749 0.16374 0.10634 2.35599 -2.14724 -0.01204 -0.04135 -2.49926 0.15915 0 0 0 0 0 0.02417 0.23735 0.10781 1.10891 0 -0.35393 0 0.18072 -0.04866 1.21602 -4.75516
PRO_169 -2.40431 0.40037 0.9143 -0.21826 0.06864 0.16219 0.35194 -0.52108 -0 -0 -0.7279 -0.30118 0 0 0 0 0 0.01423 0.0211 0.02997 0.60942 0 0.96908 0 -2.4119 0.77334 1.11152 -1.15855
LEU_170 -8.13033 1.20269 1.55176 -0.49404 0.24389 0.12118 2.14056 -2.00786 -0 -0 -2.55526 0.00988 0 0 0 0 0 0.00494 0.03652 0.4605 1.59456 0 0.1791 0 0.18072 0.72219 0.45561 -4.2834
SER_171 -2.79589 0.34679 1.30443 -0.03009 0 0.07023 0.53458 -0.87894 -0 -0 -0.52045 -0.13198 0 0 0 0 0 0.03111 0.02379 0.00256 0.095 0 -0.48792 0.60044 -0.77834 -0.09701 0.36433 -2.34736
TRP_172 -9.58776 1.03998 3.68398 -1.24457 0.10041 0.3874 2.43628 -2.6348 -0 -0 -1.91213 -0.77975 0 0 0 0 0 0.05864 -0.02426 0.10653 0 2.62308 -0.16817 0 1.6906 0.46927 0.56124 -3.19405
ASN_173 -3.75361 0.17606 2.61939 -0.19561 0.01085 0.29606 1.00885 -1.48882 -0 -0 -0.92061 -0.48236 0 0 0 -0.44795 0 0.02752 -0.07272 0.00408 0 2.5239 -0.1559 0 -0.93687 0.59506 0.51483 -0.67784
ILE_174 -8.98779 1.42132 2.15585 -0.49642 0.48369 0.11472 2.51774 -2.37742 -0.00039 -0.00731 -2.47855 0.26498 0 0 0 0 0 0.02463 -0.03344 0.00051 0.36772 0 -0.47574 0 0.73287 -0.31941 1.09421 -5.99823
PRO_175 -4.76926 1.04452 2.57009 -0.12023 0 0.08963 1.32661 -1.44546 -0 -0 -1.14542 0.26981 0 0 0 0 0 0.00965 -0.0498 0.0296 0.18452 0 -1.18554 0 -2.4119 -0.59469 1.25314 -4.94472
GLU_176 -3.10534 0.0809 2.32324 -0.46161 0.27946 1.45893 0.56217 -1.22285 -0.02895 -0.15816 -0.65811 -3.0208 0 0 0 0 0 0.01579 -0.04789 0.01146 0 4.01915 -0.28765 0 -2.7348 -0.57165 0.2779 -3.2688
LEU_177 -2.01026 0.23328 1.46795 -0.50507 0.23219 0.13487 0.09625 -0.85002 -0.02895 -0.15795 0.03817 0.02897 0 0 0 0 0 0.02604 -0.03029 0.04013 1.0471 0 -0.13486 0 0.18072 -0.01013 0.13468 -0.0672
VAL_178 -5.41311 0.99418 0.46423 -0.31361 0.2359 0.06482 0.48348 -1.26854 -1e-05 -0.00021 -0.08548 -0.44886 0 0 0 0 0 0.03555 0.01177 0.00254 0.08219 0 -0.38533 0 1.9342 0.08392 0.23234 -3.29002
ASN_179 -2.66838 0.19092 2.32896 -0.18652 0.01377 0.28561 0.85124 -1.1049 -0 -0 -1.11065 -0.47749 0 0 -0.38458 0 0 0.13411 -0.08533 0.00152 0 2.62395 -0.29719 0 -0.93687 -0.23362 0.19966 -0.8558
MET_180 -4.7637 0.29005 2.46873 -0.21751 0.04347 0.07268 1.05963 -1.30613 -0 -0 -0.7161 -0.0552 0 0 0 0 0 0.02692 0.11409 0.00949 1.88684 0 0.06559 0 0.60916 -0.28472 0.18825 -0.50845
GLY_181 -3.37518 0.15867 3.71286 -0.00096 0 0 2.17265 -1.7954 -0 -0 -1.68213 -0.32545 0 0 0 0 0 0.02772 -0.08541 0 0 0 -1.54393 0 0.83697 0.32 0.20031 -1.37927
GLN_182 -4.97812 0.3088 4.55243 -0.53672 0.06489 0.55206 0.78135 -2.054 -0.00833 -0.11278 -0.74163 -0.68973 0 0 0 0 0 0.07174 -0.08833 0.07184 0 3.21713 0.23352 0 -0.18838 0.70136 0.22837 1.38548
TRP_183 -12.9462 2.45497 4.34081 -0.73354 0.43435 0.38105 3.84709 -3.56164 -0.00796 -0.03497 -4.52535 -0.46679 0 0 -0.38458 0 0 0.01098 0.07731 0.01285 0 2.98391 -0.38912 0 1.6906 0.23317 1.01338 -5.56969
LYS_184 -6.04904 0.61321 5.45626 -0.31124 0.03919 0.15551 2.88294 -2.40834 -0.0004 -0.00122 -2.8699 -0.18788 0 0 0 0 0 0.01669 0.22692 0.00173 2.16914 0 0.03444 0 -1.5107 0.01927 1.1835 -0.53995
ILE_185 -7.87589 0.94493 1.43431 -0.46201 0.3191 0.09626 2.36398 -1.97886 -0.00796 -0.03497 -2.57634 0.0093 0 0 0 0 0 0.00359 -0.05111 0.15809 0.39795 0 -0.77221 0 0.73287 -0.33771 0.98679 -6.6499
ARG_186 -7.37608 0.53319 5.75596 -0.60781 0.0969 0.36271 3.16722 -2.75443 -0.0004 -0.00122 -4.13748 0.08206 0 0 0 -0.81217 0 0.01335 -0.01319 0.29356 2.37412 0 -0.09626 0 -1.2888 -0.34041 0.90433 -3.84484
ALA_187 -5.71754 0.56534 1.39359 -0.02063 0 0 2.30133 -1.9705 -0.01532 -0.11493 -2.73067 -0.39932 0 0 0 0 0 0.00686 0.07706 0 0 0 -0.53117 0 1.8394 -0.09266 0.46406 -4.94512
PHE_188 -8.98927 1.04044 2.45876 -0.96198 0.08251 0.60964 2.35709 -2.43153 -0 -0 -2.69392 -0.19347 0 0 0 0 0 0.00431 0.01137 0.09631 0 1.46131 -0.53069 0 1.0402 -0.17469 0.44474 -6.36888
TYR_189 -9.78364 1.02314 4.56343 -0.61244 0.0728 0.29534 2.51295 -3.05935 -0.00179 -0.01845 -2.43893 -0.10075 0 0 0 0 0 0.00578 0.00492 0.01016 0 2.53364 -0.10251 0.01042 1.2797 -0.3614 0.58404 -3.58296
GLU_190 -5.18568 0.36627 4.3466 -0.60248 0.12399 1.10114 1.97594 -2.10388 -0 -0 -1.55811 -0.73652 0 0 0 0 0 0.03352 -0.08742 0.02377 0 3.70307 -0.31212 0 -2.7348 -0.51833 0.44234 -1.72271
HIS_D_191 -8.06554 0.86713 5.71942 -0.70634 0.03087 0.82431 2.08717 -2.7174 -0.00516 -0.05603 -1.24229 -0.32647 0 0 -0.63862 0 0 0.01117 -0.05883 0.50772 0 2.69986 0.0447 0 -0.45461 -0.47991 0.45795 -1.50088
ALA_192 -4.26737 0.76165 3.18033 -0.02889 0.01926 0 2.12453 -1.96885 -0.01319 -0.14984 -1.21014 -0.47282 0 0 0 0 0 0.04716 0.02477 0 0 0 -0.23251 0 1.8394 0.09482 1.10089 0.84918
PRO_193 -4.77082 1.11251 2.11391 -0.07813 0 0.04755 1.07547 -1.123 -0 -0 0.17942 0.58111 0 0 0 0 0 0.01596 -0.1989 0.00332 0.3861 0 -0.67112 0 -2.4119 0.21231 1.09407 -2.43212
LYS_194 -4.22487 0.41127 5.20734 -0.58665 0.13968 0.30248 2.0152 -2.04305 -0.00051 -0.00141 -3.89043 0.1537 0 0 -0.73121 0 0 0.01224 -0.05345 0.02643 2.73851 0 -0.02767 0 -1.5107 -0.27426 0.5058 -1.83156
GLN_195 -4.29426 0.74347 4.00945 -0.31317 0.06485 0.28999 1.96498 -1.84004 -0.04163 -0.33725 -1.43657 -0.68291 0 0 0 -0.50518 0 0.02483 -0.0299 0.01381 0 3.28389 0.08956 0 -0.18838 0.16416 0.34879 1.32849
ILE_196 -5.39783 0.55769 1.70167 -0.47096 0.36931 0.09642 0.50188 -1.47716 -0.0075 -0.11409 -0.14837 0.05244 0 0 0 0 0 0.02868 -0.03566 0.04991 0.42169 0 -0.78596 0 0.73287 0.13596 0.35493 -3.43408
PHE_197 -8.76458 1.45995 3.78762 -0.79949 0.14565 0.04018 3.40204 -2.88141 -0.01072 -0.03626 -2.3398 -0.4264 0 0 0 0 0 0.03916 -0.03506 0.0512 0 3.11586 -0.23189 0 1.0402 -0.42111 0.46513 -2.39972
SER_198 -3.55865 0.38169 2.54917 -0.02859 0 0.06752 1.0681 -1.40413 -0.00699 -0.11268 -1.72671 -0.2749 0 0 -0.43596 0 0 0.05938 0.08966 0.00285 0.10913 0 -0.4858 0.60313 -0.77834 -0.29146 0.65094 -3.52266
ALA_199 -3.59665 0.11461 2.89867 -0.0232 0 0 2.0471 -1.69597 -0 -0 -1.98798 -0.43635 0 0 0 0 0 0.04619 -0.02555 0 0 0 -0.30187 0 1.8394 -0.02257 0.42029 -0.72387
GLU_200 -4.55376 0.68267 4.22291 -0.35205 0.06023 0.46194 1.76356 -1.77651 -0.00858 -0.09472 -1.39591 -0.51754 0 0 -1.01923 0 0 0.0305 0.01654 0.01013 0 4.46978 0.10819 0 -2.7348 0.12212 0.20806 -0.29647
PHE_201 -9.06382 0.81732 2.32718 -0.86689 0.02662 0.5269 2.55935 -2.39311 -0.00436 -0.01264 -2.72766 -0.18184 0 0 0 0 0 0.02042 0.21118 0.00136 0 2.08013 -0.28323 0 1.0402 -0.12034 0.47845 -5.56478
GLU_202 -6.68489 0.61385 7.14628 -0.27717 0.05053 0.33801 3.30302 -3.11918 -0.013 -0.04862 -4.86028 -0.24935 0 0 0 -0.4232 0 0.01331 -0.03509 0.00616 0 2.9962 0.22384 0 -2.7348 -0.0951 0.62731 -3.22216
VAL_203 -8.20641 0.86089 1.94635 -0.27198 0.17122 0.05593 2.39672 -2.19821 -0.00436 -0.01264 -2.61547 -0.25099 0 0 0 0 0 0.07373 -0.05101 7e-05 0.27885 0 -0.78472 0 1.9342 -0.17288 0.51838 -6.33236
LYS_204 -6.33125 0.42339 5.55348 -0.48315 0.09585 0.3357 2.1213 -2.34137 -0.013 -0.04862 -3.05981 -0.36581 0 0 0 -0.4232 0 0.06059 0.02842 0.37671 1.81157 0 0.19084 0 -1.5107 0.16897 0.5898 -2.8203
GLU_205 -3.18959 0.17588 1.65918 -0.21837 0.02327 0.32204 0.36971 -0.79932 -0 -0 -0.38107 -0.4834 0 0 0 0 0 0.06388 -0.03496 0.0584 0 3.5099 -0.00362 0 -2.7348 0.20444 0.4521 -1.00631
TYR_206 -7.76184 0.75827 1.30849 -0.89518 0.11961 0.53777 1.08629 -1.82823 -0 -0 -0.84503 -0.3418 0 0 -0.3491 0 0 0.0323 0.16552 0.00394 0 1.7615 -0.33781 0.05339 1.2797 -0.31492 0.66406 -4.90307
VAL_207 -2.11262 0.13872 0.98867 -0.25904 0.11983 0.05289 0.36235 -0.70233 -0 -0 -0.09616 -0.40458 0 0 0 0 0 0.02029 -0.06655 0.00036 0.27008 0 -0.75969 0 1.9342 -0.33382 1.05356 0.20618
LEU_208 -5.15065 0.93428 0.2123 -0.46485 0.39294 0.0773 0.25612 -1.0763 -0 -0 0.01856 0.34605 0 0 0 0 0 0.03229 0.01859 0.02231 0.545 0 -0.1224 0 0.18072 -0.44638 1.13344 -3.09066
PRO_209 -4.52898 0.86825 2.49918 -0.19316 0.00282 0.13783 1.64477 -1.15347 -0 -0 -0.7533 0.07777 0 0 0 0 0 0.01169 -0.01274 0.00352 0.4415 0 -0.96646 0 -2.4119 -0.44086 0.76159 -4.01195
SER_210 -3.63842 0.13885 3.21615 -0.03065 0.00146 0.05271 1.89086 -1.56815 -0.00264 -0.05906 -3.00706 -0.95251 0 0 -0.68586 0 0 0.03208 0.02244 0.00016 0.26083 0 -0.31376 0.60128 -0.77834 -0.55659 0.24707 -5.12915
PHE_211 -11.0294 1.36842 1.07561 -0.92912 0.12063 0.46517 1.41192 -2.30379 -0 -0 -0.23696 -0.20465 0 0 0 0 0 0.01141 0.0124 0.13847 0 2.00085 -0.60611 0 1.0402 -0.4675 0.40231 -7.73013
GLU_212 -4.75115 0.30477 3.88325 -0.30196 0.06677 0.36896 2.28625 -2.04411 -0.01078 -0.03676 -2.81858 -0.30999 0 0 0 0 0 0.02961 -0.01823 0.01309 0 3.15868 0.14355 0 -2.7348 -0.01422 0.36128 -2.42438
VAL_213 -5.81437 0.93065 -0.53974 -0.28824 0.27587 0.06592 0.45975 -1.17103 -0.00019 -0.00049 -0.08393 -0.3699 0 0 0 0 0 0.08106 -0.00706 0.00128 0.19162 0 -0.73596 0 1.9342 -0.09358 0.2437 -4.92043
ARG_214 -5.53059 0.34141 5.41122 -0.61772 0.08038 0.38217 3.01232 -2.44767 -0.00884 -0.03117 -4.00607 0.35333 0 0 0 -1.0049 0 0.05075 -0.01286 0.21304 2.66016 0 0.09917 0 -1.2888 -0.13264 0.34691 -2.13041
VAL_215 -5.42644 0.60036 0.20054 -0.2872 0.16969 0.0669 0.58694 -1.08542 -0.00019 -0.00049 -0.70301 -0.51569 0 0 0 0 0 0.02217 -0.05015 0 0.18388 0 -0.43065 0 1.9342 0.07253 0.41271 -4.24933
GLU_216 -5.09281 0.55422 5.62148 -0.21841 0.03548 0.35928 2.7083 -2.5071 -0.00062 -0.00179 -3.65027 -0.55541 0 0 0 -1.0049 0 0.02489 0.21527 0.02143 0 3.3312 0.16161 0 -2.7348 0.79886 0.98158 -0.9525
PRO_217 -5.67459 1.2115 2.54285 -0.13129 0.00079 0.09484 0.93151 -1.23228 -0 -0 -0.10487 0.23058 0 0 0 0 0 0.03442 -0.06466 0.03384 0.13801 0 -1.10369 0 -2.4119 0.41835 0.95785 -4.12873
THR_218 -3.17997 0.14861 2.89256 -0.12323 0.07172 0.06543 1.098 -1.44917 -0 -0 -1.31316 -1.02686 0 0 0 0 0 0.00519 0.11069 0.00125 0.03969 0 0.0116 2.29448 -1.0874 -0.34692 0.44758 -1.33993
GLU_219 -4.30449 0.85595 4.64953 -0.50022 0.27507 0.80433 1.91051 -2.05435 -0 -0 -1.36634 -1.72372 0 0 -0.97516 0 0 0.06228 0.20695 0.16448 0 4.80871 -0.13996 0 -2.7348 0.15428 0.56176 0.65481
THR_220 -4.03756 0.62789 3.137 -0.17798 0.08181 0.11181 1.44894 -1.56631 -0.0338 -0.28412 -2.50532 -0.27817 0 0 -0.97516 -0.14819 0 0.08328 -0.08569 0.14509 1.56278 0 0.33391 2.38649 -1.0874 0.09625 0.84403 -0.32044
PHE_221 -8.24819 1.72238 1.98 -1.16301 0.29874 0.78912 0.84634 -1.7296 -0 -0 -0.01947 -0.10639 0 0 0 0 0 0.06029 0.17348 0.04949 0 2.49939 -0.31799 0 1.0402 -0.15147 0.84964 -1.42706
TYR_222 -7.58834 0.33789 3.54591 -0.86684 0.05987 0.25701 2.27879 -2.5568 -0.01586 -0.16144 -2.22401 -0.51732 0 0 0 0 0 0.0563 0.00923 0.12862 0 2.60254 -0.02718 0.00734 1.2797 0.00389 0.53589 -2.85482
TYR_223 -9.43343 1.51874 4.83237 -0.74943 0.02889 0.11087 2.18938 -3.17858 -0.00129 -0.00754 -1.07431 -0.38164 0 0 0 0 0 0.00766 0.31514 0.38371 0 2.45677 0.02584 0.01713 1.2797 -0.03247 0.81198 -0.88051
ILE_224 -6.8243 0.51536 2.3631 -0.56973 0.25529 0.16255 1.6803 -2.20554 -0.04087 -0.30457 -0.74399 0.22005 0 0 0 0 0 0.0791 -0.09195 0.05141 1.30392 0 0.20653 0 0.73287 -0.22468 0.91369 -2.52146
ASP_225 -3.60283 0.60168 2.83366 -0.11954 0.03625 0.37345 0.97069 -1.48636 -0.02616 -0.18437 -0.43536 -0.22711 0 0 0 0 0 0.11098 -0.06049 0.00737 0 2.59451 -0.3942 0 -2.3716 -0.20919 0.53004 -1.05859
ASP_226 -4.68995 1.02009 6.3861 -0.23724 0.12532 0.76439 3.37635 -2.67638 -0 -0 -4.55482 -1.32069 0 0 -0.66628 -0.92479 0 0.01029 0.03747 0.05414 0 2.09837 -0.76834 0 -2.3716 -0.36043 1.06848 -3.62951
PRO_227 -3.83862 0.71733 3.14214 -0.09176 0.00093 0.05719 1.49578 -1.30606 -0 -0 -0.5245 0.69145 0 0 -0.73059 0 0 0.01544 -0.14724 0.00839 0.58097 0 -0.49964 0 -2.4119 -0.41366 1.02851 -2.22585
ASN_228 -2.99508 0.41358 3.84898 -0.22169 0.01045 0.31306 1.88178 -1.69418 -0 -0 -2.70827 -0.29065 0 0 -0.66628 -0.92479 0 0.00838 -0.04912 0.02875 0 2.75622 0.0268 0 -0.93687 -0.23008 0.34151 -1.08752
GLY_229 -2.88639 0.12744 2.47351 -0.00026 0 0 1.28426 -1.40162 -0 -0 -1.66115 -0.18565 0 0 0 0 0 0.00945 -0.04044 0 0 0 -1.51401 0 0.83697 -0.04024 0.33197 -2.66613
LEU_230 -6.85629 0.61227 1.07863 -0.61883 0.17901 0.22185 1.56531 -1.73932 -0 -0 -1.03251 0.03389 0 0 0 0 0 0.10955 0.0583 0.03007 0.71818 0 -0.04201 0 0.18072 0.22238 0.50689 -4.77191
GLU_231 -4.81374 0.40716 3.51082 -0.30675 0.05939 0.39294 1.6405 -1.90623 -0 -0 -2.65592 -0.33279 0 0 0 0 0 0.06091 -0.04858 0.01273 0 2.89114 0.07031 0 -2.7348 0.15804 0.41357 -3.18131
VAL_232 -6.42078 0.61444 1.76391 -0.25436 0.13594 0.04991 1.68099 -1.9288 -0.008 -0.04737 -1.17044 -0.23076 0 0 0 0 0 0.24079 -0.06896 0.01113 0.35547 0 -0.79125 0 1.9342 -0.26263 0.27733 -4.11924
SER_233 -3.39225 0.16459 3.4206 -0.03171 0.00041 0.05516 2.2342 -1.73279 -0.01589 -0.05544 -2.34921 -0.87208 0 0 0 0 0 0.18837 -0.06575 0.00057 0.54772 0 0.46421 0.60215 -0.77834 -0.08627 0.36638 -1.33536
ILE_234 -5.76645 0.43978 2.07111 -0.44325 0.26315 0.08628 1.94438 -1.83365 -0.0011 -0.00298 -1.64505 0.03285 0 0 0 0 0 0.21817 -0.0065 0.0399 0.38895 0 -0.78632 0 0.73287 -0.11699 0.51049 -3.87436
ILE_235 -5.26314 0.32796 3.30255 -0.48296 0.39747 0.12049 2.25532 -1.92118 -0.02408 -0.08152 -2.43308 -0.18588 0 0 0 0 0 0.05644 -0.01108 0.04405 0.27833 0 -0.62502 0 0.73287 -0.34197 0.51539 -3.33905
ALA_236 -5.36056 0.49021 1.49337 -0.02651 0.00131 0 2.32719 -1.90876 -0.02001 -0.15986 -2.51671 -0.42694 0 0 0 0 0 0.04402 -0.07086 0 0 0 0.6142 0 1.8394 0.49388 0.24875 -2.93788
LYS_237 -5.5356 0.3897 4.46062 -0.28759 0.03095 0.12668 2.5366 -2.30425 -0.00819 -0.02608 -2.99208 -0.20305 0 0 0 0 0 0.00571 0.00351 0.103 2.15882 0 0.00816 0 -1.5107 0.52841 0.18142 -2.33396
PHE_238 -9.28137 1.16038 3.95118 -0.53378 0.01873 0.2113 2.68734 -2.84649 -0 -0 -2.67604 0.26113 0 0 0 0 0 0.00986 0.07795 0.0495 0 2.14281 -0.00644 0 1.0402 -0.19912 0.28587 -3.64698
LEU_239 -6.34352 0.43857 3.52637 -0.49903 0.26778 0.12854 2.39032 -2.25199 -0 -0 -2.17182 0.21942 0 0 -0.42728 0 0 0.0304 -0.09995 0.01897 0.25246 0 -0.01591 0 0.18072 -0.20033 0.38604 -4.17023
TYR_240 -2.42905 0.35584 1.89468 -0.73781 0.09098 0.44648 0.79842 -1.0323 -0 -0 0.35812 -0.16808 0 0 0 0 0 0.01337 0.08214 0.20223 0 1.99819 -0.22574 0.00499 1.2797 -0.35192 0.50456 3.08479
GLY_241 -1.69541 0.05703 2.34888 -6e-05 0 0 0.91725 -1.10066 -0 -0 -1.08594 -0.3571 0 0 0 0 0 0.01107 -0.15196 0 0 0 -1.51374 0 0.83697 -0.70095 0.52481 -1.9098
LYS_242 -4.17288 0.3503 4.10694 -0.35267 0.04673 0.14465 1.95297 -1.8756 -0 -0 -2.02293 0.21991 0 0 0 0 0 0.00626 -0.02419 0.07446 1.88634 0 -0.01639 0 -1.5107 -0.64593 0.31744 -1.51529
ASN_243 -4.25373 0.24545 3.14098 -0.1761 0.01568 0.24856 0.99602 -1.65967 -0 -0 -0.7326 -0.29579 0 0 0 0 0 0.04246 -0.02846 0.00472 0 1.93867 0.21024 0 -0.93687 -0.31358 0.19746 -1.35657
VAL_244 -8.01799 1.54697 1.69031 -0.29469 0.2865 0.06746 1.56014 -2.52461 -0.02203 -0.16872 -1.66092 0.08058 0 0 0 0 0 0.13418 0.22705 0.22839 0.07263 0 -0.43499 0 1.9342 -0.37947 0.76658 -4.90843
ASP_245 -3.28869 0.16754 2.86948 -0.11811 0.01273 0.35423 1.30229 -1.54866 -0.02047 -0.20308 -1.76996 -0.3143 0 0 0 0 0 0.09 -0.07435 0.01665 0 3.5832 -0.47142 0 -2.3716 -0.37249 0.86795 -1.28905
GLY_246 -4.82396 0.72114 3.59693 -0.00124 0 0 1.77928 -2.20618 -0 -0 -1.9811 -0.32639 0 0 0 0 0 0.16817 -0.08901 0 0 0 -1.38391 0 0.83697 0.19182 0.31755 -3.19992
THR_247 -6.10971 0.55286 4.30318 -0.11596 0.0878 0.0802 2.96565 -2.53005 -0.02429 -0.28292 -2.42877 -0.53035 0 0 0 0 0 0.06151 0.00028 0.0059 0.10216 0 -0.59658 2.26982 -1.0874 0.04117 0.31127 -2.92423
ALA_248 -4.89659 0.85465 2.38227 -0.02117 0 0 2.81257 -2.0756 -0 -0 -2.877 -0.36331 0 0 0 0 0 0.10644 -0.0001 0 0 0 -0.42534 0 1.8394 -0.19019 0.36951 -2.48448
PHE_249 -6.67607 0.5434 4.27718 -0.78361 0.11529 0.08456 2.59213 -2.65968 -0.01492 -0.05403 -2.47732 -0.58087 0 0 0 0 0 0.0152 0.1568 0.06755 0 2.63144 -0.10312 0 1.0402 0.06715 0.40233 -1.35638
VAL_250 -6.47946 1.40171 1.91708 -0.24099 0.17346 0.04434 1.35727 -2.08008 -0.01217 -0.05347 -0.81341 -0.0996 0 0 0 0 0 0.00566 -0.05986 0.46997 0.55999 0 -0.69241 0 1.9342 -0.09063 0.7106 -2.0478
ILE_251 -4.73786 0.41406 3.28278 -0.45737 0.3236 0.0922 2.33584 -1.8957 -0.03278 -0.1257 -2.37078 0.03184 0 0 0 0 0 0.03271 -0.04717 0.04208 0.44558 0 -0.76167 0 0.73287 -0.3195 0.66916 -2.34582
PHE_252 -8.17445 1.53227 -0.05987 -0.82372 0.06143 0.11691 1.34442 -1.63845 -0 -0 -0.43166 -0.39493 0 0 0 0 0 0.1126 -0.04394 0.01134 0 2.82167 -0.04944 0 1.0402 -0.27378 0.82143 -4.02799
GLY_253 -4.68007 0.44367 3.25765 -0.00074 0 0 2.197 -2.04333 -0.01786 -0.07167 -2.30729 -0.25868 0 0 0 0 0 0.09676 0.03513 0 0 0 0.17181 0 0.83697 0.43008 0.82349 -1.08708
VAL_254 -5.74366 0.88577 2.17663 -0.38983 0.54276 0.09854 1.4019 -1.86401 -0 -0 -0.37779 -0.62887 0 0 0 0 0 0.07647 -0.04751 0.00235 1.02232 0 -0.27002 0 1.9342 0.52379 0.54456 -0.11242
GLN_255 -5.62967 0.46603 5.45818 -0.35861 0.07196 0.19641 2.91465 -2.50132 -0.00763 -0.10816 -3.9013 -0.10482 0 0 -0.5915 0 0 0.22009 -0.01748 0.09253 0 2.96964 0.10326 0 -0.18838 -0.04668 0.73356 -0.22923
ASP_256 -3.42563 0.29859 5.4494 -0.20804 0.05799 0.66942 1.93694 -2.17243 -0.00987 -0.05717 -2.64164 -1.37613 0 0 0 0 0 0.73145 -0.00967 0.00161 0 1.96488 -0.6488 0 -2.3716 0.02154 0.77179 -1.01739
GLY_257 -1.63016 0.15584 2.52957 -0.00023 0 0 1.12946 -1.13559 -0 -0 -1.09941 -0.30613 0 0 -0.5915 0 0 1.24164 -0.26685 0 0 0 -1.34499 0 0.83697 0.05694 0.7038 0.27938
ASP_258 -2.48227 0.4653 4.63823 -0.24049 0.0848 0.80826 1.40667 -1.7996 -0.01224 -0.06684 -3.08526 -3.28372 0 0 0 0 0 0.14478 -0.06476 0.08143 0 3.0973 -0.3714 0 -2.3716 -0.4125 0.96303 -2.50088
LYS_259 -3.59191 0.63422 6.16635 -0.57233 0.12531 0.56675 2.75539 -2.46329 -0 -0 -4.43732 0.02305 0 0 0 0 0 0.04225 -0.02837 0.10624 2.20486 0 0.21898 0 -1.5107 -0.39912 0.97664 0.81698
LYS_260 -5.90481 0.68189 3.89102 -0.42512 0.05936 0.28374 1.33825 -1.76163 -0.00237 -0.00967 -0.98449 0.39763 0 0 0 0 0 0.02691 0.58557 0.06727 3.55145 0 -0.02962 0 -1.5107 1.18112 1.19299 2.62881
ILE_261 -2.0325 0.19892 1.49767 -0.51817 0.25365 0.11967 0.32748 -0.78134 -0 -0 0.65809 0.442 0 0 0 0 0 0.03619 -0.02077 0.00349 0.5966 0 0.42675 0 0.73287 1.07542 1.4448 4.46081
SER_262 -1.30405 0.1313 1.70838 -0.03222 0.00556 0.05456 0.32522 -0.81337 -0 -0 0.40302 -0.98188 0 0 0 0 0 0.0156 0.17145 0.00195 0.30797 0 -0.28682 0.61098 -0.77834 -0.45814 0.9136 -0.00522
LEU_263 -5.328 1.06176 1.00547 -0.72539 0.28579 0.30197 0.99765 -1.38268 -0 -0 -0.25518 0.14556 0 0 0 0 0 0.05574 0.22187 0.08578 0.8255 0 -0.18226 0 0.18072 -0.27538 1.21057 -1.77051
ALA_264 -3.59332 0.30049 1.39252 -0.02138 0 0 1.26422 -1.39385 -0.00019 -0.00067 0.38065 -0.35949 0 0 0 0 0 0.06564 0.16876 0 0 0 -0.56322 0 1.8394 0.05014 1.37541 0.90508
HIS_D_265 -1.41058 0.07109 1.39865 -0.40917 0.01288 0.53137 0.35501 -0.75682 -0.00019 -0.00067 0.45323 -0.30051 0 0 0 0 0 0.07787 0.0688 0.02397 0 1.61626 -0.515 0 -0.45461 0.00012 0.70468 1.46639
SER_266 -3.62823 0.56098 1.88475 -0.02924 0.00043 0.04521 0.99617 -1.32319 -0 -0 -0.0803 -1.09071 0 0 0 0 0 0.28603 -0.01832 0.03398 0.23739 0 -0.30165 0.62256 -0.77834 -0.35646 0.47947 -2.45947
LEU_267 -6.58225 1.54664 1.29103 -0.50678 0.31634 0.10492 1.16029 -1.6566 -0.01217 -0.05347 0.52217 0.201 0 0 0 0 0 0.08705 0.27136 0.07527 1.72336 0 -0.34618 0 0.18072 -0.49406 0.75968 -1.41169
THR_268 -3.29988 0.27831 2.36832 -0.17059 0.08225 0.06012 1.31683 -1.4356 -0 -0 -1.55276 -0.8746 0 0 0 0 0 0.04825 -0.0428 0.00657 0.57169 0 -0.69476 2.31075 -1.0874 0.29327 0.83335 -0.98869
ARG_269 -4.34967 0.46927 2.57336 -0.72114 0.13865 0.45956 0.71261 -1.52191 -0.02429 -0.28292 -1.35617 0.46423 0 0 0 0 0 0.01665 0.08167 0.06032 2.3771 0 -0.12493 0 -1.2888 0.23142 0.61513 -1.46988
VAL_270 -4.28599 0.25451 2.77893 -0.30055 0.13593 0.06061 2.27007 -1.93376 -0 -0 -2.62885 -0.46214 0 0 0 0 0 0.02106 0.01877 0.00024 0.11235 0 -0.42533 0 1.9342 -0.42619 0.44602 -2.43012
VAL_271 -3.77201 0.23985 0.9533 -0.2602 0.16074 0.0515 0.51547 -1.08103 -0.01677 -0.15412 0.07159 -0.13357 0 0 0 0 0 0.05875 -0.06079 0.00204 0.44206 0 -0.77365 0 1.9342 -0.40235 0.33999 -1.88503
ILE_272 -7.23917 0.82327 2.62904 -0.45646 0.33617 0.08674 1.71821 -2.47953 -0.00537 -0.01953 -1.07389 0.29857 0 0 0 0 0 0.31795 -0.07673 0.05241 0.53281 0 -0.53678 0 0.73287 -0.41675 0.38554 -4.39063
GLU_273 -3.29595 0.31798 3.88383 -0.20701 0.02797 0.31695 1.79057 -1.89789 -0 -0 -1.36096 -0.58723 0 0 0 0 0 0.03715 -0.07579 0.01104 0 3.30685 0.35402 0 -2.7348 -0.05341 0.29749 0.1308
ASP_274 -2.40199 0.20504 2.49374 -0.12414 0.02491 0.39211 0.61901 -1.28692 -0.0103 -0.09907 -0.22464 -0.8254 0 0 0 0 0 0.06184 -0.08257 0.035 0 2.42113 -0.57432 0 -2.3716 -0.07327 0.13587 -1.68557
GLY_275 -4.63579 0.8914 3.65777 -5e-05 0 0 2.12704 -2.3307 -0.01352 -0.11468 -2.19726 -0.39125 0 0 0 0 0 0.27819 -0.13354 0 0 0 -1.46463 0 0.83697 -0.74602 0.33293 -3.90314
VAL_276 -4.50175 0.45512 3.69117 -0.29799 0.17343 0.05953 2.52123 -2.26191 -0.01677 -0.15412 -2.23719 -0.36488 0 0 0 0 0 0.09581 0.09005 0.03164 0.09446 0 -0.40592 0 1.9342 -0.6927 0.59679 -1.1898
GLY_277 -1.89614 0.05447 2.37314 -0.00189 0 0 1.28619 -1.1034 -0.0069 -0.04439 -1.68838 -0.40402 0 0 0 0 0 0.07906 -0.118 0 0 0 -1.29705 0 0.83697 0.00778 0.48451 -1.43805
ASP_278 -1.5047 0.05496 1.47479 -0.24915 0.00248 0.87143 0.35914 -0.70459 -0 -0 -1.05081 -0.21632 0 0 0 0 0 0.3136 0.00118 0.0309 0 3.28859 0.47555 0 -2.3716 0.49563 0.3636 1.63468
ALA_279 -2.23865 0.16649 2.00878 -0.02178 0 0 1.38515 -1.18988 -0 -0 -1.08432 -0.46628 0 0 0 0 0 0.13413 0.01074 0 0 0 -0.51043 0 1.8394 0.27009 0.42371 0.72715
VAL_280 -5.13392 1.1542 1.91054 -0.27596 0.17108 0.05937 1.25418 -1.75903 -0 -0 -1.89074 -0.37721 0 0 0 0 0 0.37684 0.17429 0.03736 0.29207 0 -0.75088 0 1.9342 -0.19895 0.40039 -2.62218
LEU_281 -6.80117 1.06197 0.96774 -0.55002 0.33106 0.17189 1.59767 -1.60817 -0 -0 -1.15297 -0.12031 0 0 0 0 0 0.9349 0.06426 0.10604 2.77571 0 0.04615 0 0.18072 0.0896 1.0388 -0.86612
THR_282 -5.30745 1.36933 4.75534 -0.15563 0.04627 0.05508 2.65756 -2.37866 -0.00222 -0.00633 -3.03662 0.21661 0 0 0 0 0 0.21572 -0.0006 0.00779 0.09618 0 0.0747 2.30747 -1.0874 0.08026 1.1553 1.06269
ARG_283 -5.01798 0.72658 4.9089 -0.68585 0.12103 0.45813 2.54627 -2.22903 -0 -0 -2.38098 0.46374 0 0 -0.73059 0 0 0.09617 -0.08049 0.28976 2.23088 0 -0.22368 0 -1.2888 -0.09522 0.6242 -0.26696
LYS_284 -3.97288 0.47832 3.37818 -0.43423 0.08155 0.23258 0.94477 -1.60274 -0 -0 0.38944 0.06748 0 0 0 0 0 0.0453 -0.13869 0.06697 1.42208 0 -0.02951 0 -1.5107 -0.11545 0.5669 -0.13065
VAL_285 -6.62474 0.92023 4.23649 -0.31388 0.24124 0.07175 2.0364 -2.51936 -0 -0 -1.01184 -0.21663 0 0 0 0 0 0.08719 0.04814 2e-05 0.30986 0 -0.31615 0 1.9342 -0.265 0.50508 -0.87699
LEU_286 -7.07137 0.69328 3.10774 -0.48939 0.33874 0.11847 2.9142 -2.28432 -0.00222 -0.00633 -2.70089 0.12951 0 0 0 0 0 0.23102 0.00134 0.08039 0.21994 0 -0.2426 0 0.18072 -0.12238 0.60147 -4.30268
MET_287 -3.89637 0.34239 3.81063 -0.65428 0.14995 0.19808 1.42192 -1.60671 -0 -0 -0.89885 -0.07554 0 0 0 0 0 0.12725 -0.00652 0.05835 0.87951 0 0.09696 0 0.60916 -0.22947 0.52237 0.84883
GLU_288 -2.81846 0.39243 3.4901 -0.22503 0.0213 0.31085 1.05985 -1.53477 -0 -0 0.15165 -0.58133 0 0 0 0 0 0.71238 -0.01728 0.02796 0 3.21241 -0.27633 0 -2.7348 -0.50208 0.35702 1.04586
GLY_289 -1.38942 0.24115 1.65877 -0.0001 0 0 0.61037 -0.8684 -0.02113 -0.1176 0.5171 -0.30113 0 0 0 0 0 0.62881 -0.09592 0 0 0 -1.5344 0 0.83697 1.00421 0.28345 1.45272
VAL_290 -4.88514 0.39041 1.25617 -0.29289 0.18652 0.06641 1.48961 -1.37921 -0 -0 0.00725 -0.29111 0 0 0 0 0 1.61258 0.02163 0.02963 0.17948 0 -0.50032 0 1.9342 1.44454 0.27609 1.54584
ARG_291 -4.4727 0.47141 2.91161 -0.50889 0.06505 0.2835 0.85319 -1.34532 -0.06599 -0.38563 -0.159 0.56594 0 0 0 0 0 2.71857 -0.05236 0.03118 1.97098 0 0.09054 0 -1.2888 0.00387 1.00969 2.69686
PRO_292 -2.2108 0.54733 1.64936 -0.20836 0.27419 0.15499 1.19909 -0.69998 -0 -0 -1.30119 -0.50786 0 0 0 0 0 8.42856 17.0227 0.1277 0.01783 0 -0.20775 0 -2.4119 0.85163 14.38 37.1055
SER_293 -1.90112 0.20343 1.47333 -0.03981 0.00023 0.07297 0.36804 -0.75113 -0.00303 -0.06022 -1.08166 -1.09944 0 0 0 0 0 3.31306 0.05663 0.01357 0.71922 0 0.06036 0.60602 -0.77834 1.47883 15.1683 17.8192
ASN_294 -3.30443 0.41912 3.63435 -0.35123 0.07974 0.68563 2.26022 -1.93916 -0.01308 -0.10801 -2.36224 -0.81671 0 0 0 0 0 0.19813 0.14159 0.0029 0 1.87025 -0.56684 0 -0.93687 0.54098 2.03767 1.47201
ALA_295 -4.0676 0.60351 2.96033 -0.02221 0 0 2.33598 -1.9879 -0.0043 -0.01255 -1.68872 -0.38526 0 0 0 0 0 0.07067 -0.08592 0 0 0 -0.42403 0 1.8394 -0.23455 0.57127 -0.53188
ASP_296 -2.24187 0.23797 2.52384 -0.11532 0.01001 0.35462 0.62754 -1.30875 -0.02162 -0.17417 -0.11788 -0.44346 0 0 0 0 0 0.01151 -0.08675 0.0037 0 1.75603 -0.01315 0 -2.3716 -0.45056 0.28748 -1.53242
ALA_297 -3.10403 0.32211 3.26738 -0.02723 0.0042 0 1.84879 -1.79601 -0 -0 -1.5484 -0.40752 0 0 0 0 0 0.01162 -0.06393 0 0 0 0.09302 0 1.8394 -0.50474 0.23668 0.17132
LEU_298 -6.76726 0.51691 3.59073 -0.4915 0.17695 0.12782 2.38069 -2.33668 -0.03242 -0.17304 -1.99254 0.13194 0 0 0 0 0 0.04225 0.05351 0.00369 0.21554 0 -0.24457 0 0.18072 -0.40808 0.275 -4.75034
VAL_299 -4.94191 0.35978 1.87622 -0.27514 0.17551 0.05351 1.25678 -1.76075 -0.01588 -0.13893 0.03748 0.21479 0 0 0 0 0 0.00882 -0.06794 0.02242 0.09398 0 -0.31424 0 1.9342 -0.39298 0.33596 -1.53831
GLY_300 -1.52864 0.05313 1.97313 -7e-05 0 0 1.00043 -0.93865 -0.01053 -0.03677 -1.035 -0.37617 0 0 0 0 0 0.02374 -0.11696 0 0 0 -1.52659 0 0.83697 -0.55556 0.21902 -2.0185
LYS_301 -5.92401 0.41069 6.73789 -0.29359 0.04144 0.13518 2.9434 -2.7974 -0.03705 -0.17403 -5.19763 0.10755 0 0 0 0 0 0.0482 0.04834 0.00939 1.74351 0 0.06617 0 -1.5107 -0.18221 0.48799 -3.33689
SER_302 -5.34765 0.45805 4.22423 -0.02934 0 0.06812 2.02708 -2.26197 -0.0075 -0.10711 -2.01221 -0.18141 0 0 0 0 0 0.02828 0.27588 0.00072 0.33924 0 -0.30131 0.65034 -0.77834 0.05662 0.63496 -2.26332
LEU_303 -8.17407 1.06734 2.87832 -0.47472 0.32454 0.08314 3.22877 -2.34942 -0 -0 -3.76679 0.31705 0 0 0 0 0 0.06957 0.00434 0.1596 0.41539 0 -0.35869 0 0.18072 -0.19971 0.69273 -5.90188
TYR_304 -8.40035 0.74332 5.45596 -0.9045 0.06927 0.19888 2.82562 -2.95327 -0 -0 -3.11754 -0.42491 0 0 0 -0.57036 0 0.11952 -0.02594 0.05513 0 2.44415 -0.01162 0.00409 1.2797 -0.147 0.77831 -2.58154
VAL_305 -5.66083 0.54089 1.74527 -0.26398 0.13627 0.05473 1.86609 -1.84887 -0 -0 -1.34806 -0.31998 0 0 0 0 0 0.0199 -0.07551 0.0034 0.2623 0 -0.76265 0 1.9342 -0.19853 0.41659 -3.49879
SER_306 -4.75053 0.43231 4.20122 -0.03042 0 0.05442 2.76783 -2.21498 -0.01375 -0.07406 -2.96416 -0.937 0 0 0 0 0 0.06205 0.12512 0.03849 0.57385 0 0.4443 0.62861 -0.77834 0.00374 0.25392 -2.17737
VAL_307 -6.81719 0.87153 1.4878 -0.28783 0.24854 0.06905 2.53359 -2.22699 -0 -0 -2.61799 -0.46711 0 0 0 0 0 0.14142 0.03002 0.02964 0.18461 0 -0.71305 0 1.9342 0.04324 0.38296 -5.17354
THR_308 -5.35539 0.70599 3.68972 -0.17512 0.09384 0.06461 2.8611 -2.23556 -0.02275 -0.10804 -2.83585 -0.19101 0 0 0 0 0 0.0469 -0.05208 0.00335 0.09613 0 0.02172 2.30795 -1.0874 -0.12479 0.40835 -1.8883
VAL_309 -7.66236 1.32589 1.71855 -0.2804 0.19856 0.06032 2.9037 -2.3834 -0 -0 -2.9098 -0.30981 0 0 0 0 0 0.01609 -0.00932 0.00031 0.21906 0 -0.76173 0 1.9342 -0.16502 0.43514 -5.67001
ILE_310 -5.52568 0.41903 3.3185 -0.45296 0.31824 0.091 2.58961 -1.97962 -0.009 -0.03397 -2.70408 0.02056 0 0 0 0 0 0.02406 -0.06442 0.04216 0.4393 0 -0.76473 0 0.73287 -0.41433 0.4938 -3.45967
LEU_311 -8.03687 1.01603 2.69905 -0.48506 0.32753 0.08696 2.40713 -2.3602 -0 -0 -1.65974 0.34414 0 0 0 0 0 0.02911 -0.00913 0.00654 0.44487 0 -0.14341 0 0.18072 -0.46399 0.37345 -5.24287
HIS_312 -4.79274 0.66269 4.12263 -0.34524 0.01901 0.38804 1.56715 -2.23692 -0 -0 -0.87052 -0.3114 0 0 0 0 0 0.04819 -0.03608 0.43254 0 2.60199 -0.01387 0 -0.45461 -0.43736 0.50014 0.84364
SER_313 -2.02414 0.20761 2.59595 -0.03138 0.00068 0.05291 1.03686 -1.17451 -0 -0 0.18961 -1.06609 0 0 0 0 0 0.011 -0.04468 0.00911 0.19582 0 -0.33742 0.60036 -0.77834 -0.51165 0.39964 -0.66866
GLY_314 -1.49223 0.24266 2.04537 -5e-05 0 0 0.85942 -0.98977 -0 -0 -0.32181 -0.40808 0 0 0 0 0 0.36187 -0.1674 0 0 0 -1.33215 0 0.83697 -0.78582 0.31614 -0.83488
SER_315 -2.15593 0.23786 2.84682 -0.01601 0 0.03013 0.98616 -1.24831 -0.00749 -0.11872 0.17696 -1.16309 0 0 0 0 0 1.64689 0.0438 0.00444 0.39871 0 0.06004 0.60217 -0.77834 1.05054 0.4167 3.01333
ASP_316 -4.86925 0.413 5.78315 -0.11418 0.01582 0.3413 3.16909 -2.50371 -0.00485 -0.05967 -5.05231 -1.1874 0 0 -1.25701 0 0 0.1724 0.0813 0.01272 0 2.12233 -0.32395 0 -2.3716 1.36492 0.72701 -3.5409
MET_317 -4.76926 0.6153 2.36644 -0.54307 0.22909 0.13957 1.08655 -1.42872 -0 -0 -1.67688 -0.47413 0 0 -0.57115 0 0 0.26452 -0.00477 0.00649 1.94822 0 -0.01364 0 0.60916 0.261 0.70799 -1.24731
VAL_318 -5.87368 0.59793 2.25468 -0.32115 0.24744 0.07127 2.3652 -1.97513 -0 -0 -2.32146 -0.54192 0 0 0 0 0 0.26306 -0.01666 0.01972 0.20899 0 -0.37515 0 1.9342 0.16075 0.32901 -2.97289
GLU_319 -2.36881 0.17758 1.54464 -0.21846 0.03028 0.35468 0.43528 -0.80952 -0 -0 -0.0846 -0.54097 0 0 0 0 0 0.18951 -0.06607 0.00435 0 3.21511 0.30136 0 -2.7348 0.14034 0.23256 -0.19754
ALA_320 -3.41561 0.25438 2.61912 -0.0217 0 0 2.43698 -1.63824 -0 -0 -2.67911 -0.23475 0 0 0 0 0 0.05193 0.05199 0 0 0 0.11922 0 1.8394 0.45302 0.18053 0.01714
GLU_321 -3.10199 0.34893 2.55186 -0.36381 0.09257 0.49211 1.06487 -1.15544 -0 -0 -1.59609 -0.55437 0 0 0 -0.57036 0 0.04164 0.09115 0.02105 0 3.67237 -0.09134 0 -2.7348 0.09119 0.21651 -1.48396
ARG_322 -4.95291 0.45697 4.10122 -0.98514 0.63831 0.95771 1.47629 -1.5655 -0.01618 -0.13349 -0.04687 -0.20886 0 0 0 0 0 0.55844 5.65687 0.24878 3.18279 0 -0.13673 0 -1.2888 -0.14486 14.115 21.9131
SER_323 -2.50801 0.37506 2.12035 -0.03494 0.00146 0.06094 0.58422 -1.02027 -0.00013 -0.00104 1.3013 -0.99098 0 0 0 0 0 0.48756 0.0235 0.01256 0.5625 0 -0.0039 0.60023 -0.77834 0.23685 14.8601 15.889
GLY_324 -2.21176 0.32533 2.05718 -6e-05 0 0 0.9688 -0.99417 -0 -0 -0.31248 -0.30323 0 0 0 0 0 0.06846 -0.1033 0 0 0 -1.53896 0 0.83697 1.0084 1.04569 0.84687
ILE_325 -7.61065 0.81361 3.53807 -0.52486 0.51592 0.14625 2.38544 -2.29341 -0 -0 -2.27463 -0.15935 0 0 0 0 0 0.04751 0.10415 0.10556 0.33424 0 -0.26586 0 0.73287 0.75121 1.28057 -2.37335
PRO_326 -6.30873 1.26205 3.37049 -0.19046 0.00124 0.135 2.02998 -1.63411 -0 -0 -2.73325 0.06005 0 0 0 0 0 0.04785 0.01975 0.03334 0.62601 0 -0.94785 0 -2.4119 -0.1656 1.52528 -5.28087
ILE_327 -8.55732 0.64402 3.04038 -0.48225 0.29238 0.10754 2.35463 -2.52185 -0.03383 -0.18831 -2.70011 0.0523 0 0 0 0 0 0.02398 0.13561 0.03829 0.41121 0 -0.5779 0 0.73287 -0.55145 0.85384 -6.92594
VAL_328 -7.8483 0.78057 2.88013 -0.31517 0.24486 0.06825 2.90444 -2.60973 -0.00502 -0.05193 -2.45311 -0.36356 0 0 0 0 0 0.02785 0.14725 0.11628 0.08849 0 -0.45691 0 1.9342 -0.45003 0.77401 -4.58743
THR_329 -3.68248 0.53835 1.30839 -0.13168 0.10692 0.07926 0.57316 -1.0826 -0 -0 -0.34829 -1.10247 0 0 0 0 0 0.02978 -0.05095 0.00123 0.07916 0 -0.55569 2.275 -1.0874 -0.38053 0.56426 -2.8666
SER_330 -4.60769 0.56572 4.34796 -0.03227 0.00032 0.05112 2.56057 -2.0968 -0 -0 -0.5447 -0.8123 0 0 -1.10883 0 0 0.00755 0.02232 0.03202 0.34552 0 -0.30961 1.75355 -0.77834 0.06309 0.89249 0.35168
PRO_331 -4.95265 1.1524 1.6792 -0.09492 0.00233 0.05944 1.02165 -0.95233 -0 -0 0.28205 0.66628 0 0 0 0 0 0.03587 -0.04799 0.00502 0.47837 0 -0.33571 0 -2.4119 0.08679 1.08661 -2.23947
TYR_332 -8.05345 0.94874 1.52273 -0.61793 0.0369 0.34413 1.61924 -1.94374 -0.00011 -0.00209 -0.86851 -0.09233 0 0 -0.68096 0 0 0.03338 0.31812 0.08976 0 2.3661 -0.39196 0.00203 1.2797 -0.28814 0.76571 -3.61266
GLN_333 -5.6539 0.32792 4.4631 -0.26249 0.03777 0.20206 2.78765 -2.38219 -0.00367 -0.01426 -3.07296 -0.71954 0 0 0 -1.04443 0 0.00681 0.03283 0.02858 0 3.03946 0.04232 0 -0.18838 -0.20558 0.68081 -1.89808
ILE_334 -8.80384 1.36368 1.47651 -0.45572 0.4302 0.08383 0.57982 -2.19428 -0 -0 -0.53145 0.15803 0 0 0 0 0 0.00441 -0.07237 0.04527 0.42534 0 -0.74402 0 0.73287 -0.25228 0.67849 -7.0755
HIS_335 -6.42566 0.59051 4.49453 -0.45165 0.04086 0.49099 2.95044 -2.50812 -0.01131 -0.07273 -2.58367 -0.23409 0 0 0 -1.04443 0 0.02283 -0.00601 0.00187 0 2.04382 -0.12558 0 -0.45461 -0.27732 0.57642 -2.9829
PHE_336 -9.26392 1.29005 1.90166 -0.57485 0.1154 0.29793 1.00177 -1.89929 -0 -0 -0.63316 0.00936 0 0 0 0 0 0.06927 -0.00208 0.04196 0 2.35942 -0.28909 0 1.0402 -0.01387 0.48949 -4.05978
THR_337 -2.32431 0.26461 2.13345 -0.13528 0.07426 0.07134 0.8343 -1.0176 -0 -0 0.05747 -1.02064 0 0 0 0 0 8.42076 0.17681 0.06478 0.02786 0 0.00332 2.26399 -1.0874 0.17874 0.90114 9.8876
LYS_338 -4.53015 0.42634 4.31536 -0.55187 0.23845 0.33651 1.68579 -1.72602 -0.02918 -0.16908 -2.46257 0.08121 0 0 0 -0.77313 0 0.87736 0.22918 0.04503 2.67801 0 0.0679 0 -1.5107 0.11219 0.7924 0.13303
THR_339 -6.7158 1.47655 4.44235 -0.17883 0.15936 0.06177 2.39213 -2.27691 -0.021 -0.15064 -1.39571 -0.19672 0 0 -0.27555 0 0 0.06392 0.13282 0.06981 0.23648 0 -0.16179 2.3239 -1.0874 0.21016 1.14994 0.25884
PRO_340 -5.52449 1.06639 2.53623 -0.12156 0.00084 0.08991 1.30794 -1.25738 -0 -0 -0.28659 0.25366 0 0 0 0 0 0.05302 -0.04247 0.01459 0.17645 0 -1.13807 0 -2.4119 -0.17348 1.15211 -4.30481
LYS_341 -3.74362 0.33377 2.22365 -0.33394 0.05586 0.1907 1.22728 -1.39082 -0 -0 -1.06513 -0.18927 0 0 0 0 0 0.02934 -0.01807 0.01395 1.77169 0 -0.10938 0 -1.5107 -0.61668 0.28746 -2.84391
PHE_342 -8.41683 1.3434 3.38645 -0.60519 0.07376 0.34136 1.48417 -2.55349 -0.02321 -0.11287 -1.23382 0.12034 0 0 0 0 0 0.15513 0.20946 0.02321 0 1.91914 -0.31262 0 1.0402 -0.40623 0.20179 -3.36587
PHE_343 -10.1448 1.85718 1.98655 -1.11857 0.15276 0.68233 2.01323 -2.25839 -0 -0 -2.54869 -0.03617 0 0 0 0 0 0.29488 0.05395 0.03293 0 1.74794 -0.4556 0 1.0402 -0.26582 0.46772 -6.49837
LYS_344 -7.32747 1.29094 6.6318 -0.65453 0.24705 0.6579 1.42057 -2.56412 -0.04561 -0.2617 -2.10279 0.26242 0 0 0 0 0 0.05693 -0.03591 0.01183 2.41018 0 0.12093 0 -1.5107 -0.00877 1.33886 -0.06219
PRO_345 -5.48912 0.81144 2.62555 -0.19746 0.00315 0.14206 1.12504 -1.23121 -0 -0 -0.42833 0.0201 0 0 0 0 0 0.04671 0.04312 0.00316 0.77494 0 -1.00068 0 -2.4119 -0.27434 1.2327 -4.20508
ALA_346 -4.34417 0.86836 3.10309 -0.02859 0.01064 0 2.23933 -1.96478 -0 -0 -2.66059 -0.60148 0 0 -0.80413 0 0 0.09336 0.00673 0 0 0 0.20565 0 1.8394 -0.14998 0.48008 -1.70709
MET_347 -7.92608 1.85579 5.53328 -0.16024 0.01145 0.05321 1.34418 -2.40622 -1e-05 -4e-05 -0.17768 -0.57435 0 0 0 0 0 0.21543 0.0717 0.15899 2.41723 0 -0.11547 0 0.60916 0.83146 1.25023 2.992
PRO_348 -2.95385 0.42484 1.57072 -0.18366 0.0007 0.12806 0.2174 -0.74249 -0 -0 -0.12581 0.06311 0 0 0 0 0 0.0932 -0.04959 0.00022 0.90881 0 -0.99299 0 -2.4119 0.20592 1.19089 -2.65642
PHE_349 -6.78772 0.53384 2.69406 -0.79404 0.04583 0.19887 1.53831 -2.09003 -0.0187 -0.14591 -0.23737 -0.579 0 0 0 0 0 0.27514 -0.05133 0.00012 0 2.88704 -0.24895 0 1.0402 -0.22335 0.27152 -1.69147
ASP_350 -3.52959 0.432 4.49234 -0.11653 0.00572 0.34172 1.14914 -1.83874 -0.00045 -0.00937 -4.12217 -0.67256 0 0 0 0 0 0.07702 -0.06044 0.00344 0 4.35887 -0.79579 0 -2.3716 -0.01058 0.22826 -2.43932
LEU_351 -8.56668 1.47935 3.02964 -0.57597 0.15353 0.14824 2.76107 -2.33188 -0 -0 -2.03393 0.25536 0 0 0 0 0 0.15302 -0.05867 0.00156 0.55756 0 -0.3442 0 0.18072 -0.24252 0.84151 -4.59228
MET_352 -7.64114 0.50784 4.45374 -0.615 0.1774 0.12689 1.6323 -2.20237 -0.01655 -0.08565 -1.01062 -0.1822 0 0 -0.27555 0 0 0.23104 0.07957 0.76114 1.57003 0 0.14949 0 0.60916 0.582 1.18953 0.04106
VAL_353 -7.34695 0.94499 1.43492 -0.38748 0.37024 0.09495 2.13548 -2.10334 -0.0004 -0.00104 -2.01176 -0.03815 0 0 0 0 0 0.06127 -0.02984 1e-05 1.13888 0 -0.6126 0 1.9342 0.44433 0.70364 -3.26865
PHE_354 -8.13433 0.62842 4.01239 -0.71624 0.09419 0.10339 2.67638 -2.74323 -0.00172 -0.00466 -2.76893 -0.28762 0 0 0 0 0 0.04381 -0.07016 0.01074 0 3.132 -0.19522 0 1.0402 -0.1634 0.41357 -2.93044
VAL_355 -7.51991 0.36851 1.4064 -0.26787 0.11643 0.05502 2.37334 -2.23529 -0.0004 -0.00104 -2.69746 -0.27681 0 0 0 0 0 0.07335 0.0136 0.06249 0.16917 0 -0.59175 0 1.9342 -0.16588 0.68134 -6.50257
THR_356 -7.72063 0.74577 5.35412 -0.2195 0.1409 0.08195 3.47903 -3.10138 -0.00131 -0.00358 -3.02914 -0.92724 0 0 0 0 0 0.39789 0.01018 0.00062 1.72039 0 -0.52132 2.38356 -1.0874 -0.44001 0.89716 -1.83995
ASN_357 -7.07439 0.8451 6.92669 -0.17222 0.02356 0.24104 3.37639 -3.41983 -0.01311 -0.13228 -2.6176 -0.30888 0 0 0 -0.76141 0 0.16427 0.01685 0.00481 0 1.74852 0.04676 0 -0.93687 0.01105 1.21543 -0.81611
PRO_358 -4.73378 1.21264 2.18645 -0.07558 0 0.04593 0.41554 -0.81307 -0 -0 0.13419 0.51599 0 0 0 0 0 0.17082 -0.26912 0.14323 0.31367 0 -0.95997 0 -2.4119 0.9493 1.56719 -1.60848
ASP_359 -2.97159 0.35655 5.14623 -0.27608 0.12277 0.9809 2.08279 -2.06448 -0.0631 -0.5499 -3.72122 -2.14073 0 0 -0.66959 -0.88382 0 0.18441 0.16477 0.00933 0 2.51288 -0.33594 0 -2.3716 0.80629 1.28749 -2.39366
GLY_360 -1.98773 0.04881 2.53373 -6e-05 0 0 1.11448 -1.18653 -0 -0 -1.58752 -0.38383 0 0 0 0 0 0.04478 -0.12404 0 0 0 -1.45491 0 0.83697 -0.22765 0.78917 -1.58435
SER_361 -4.17365 0.49975 6.40161 -0.03449 0 0.06214 3.4253 -2.7214 -0 -0 -4.64502 -0.01012 0 0 -0.66959 -1.49704 0 0.0213 -0.00224 0.01992 0.40201 0 -0.19554 1.73118 -0.77834 -0.6658 1.21381 -1.61622
PRO_362 -4.37924 0.43897 2.4585 -0.18879 0.00249 0.13338 0.61954 -1.25276 -0.00042 -0.01221 -0.36189 0.04589 0 0 0 0 0 0.00797 0.19466 0.00596 0.36367 0 -0.75557 0 -2.4119 -0.47229 1.25623 -4.30781
ALA_363 -5.18186 0.45009 2.4587 -0.02324 0 0 1.73538 -2.13272 -0 -0 -1.14252 -0.15023 0 0 0 0 0 0.0562 0.03426 0 0 0 -0.06695 0 1.8394 -0.35008 0.53778 -1.93579
SER_364 -3.16729 0.41021 2.40179 -0.03522 0 0.08022 0.34017 -1.28612 -0.00053 -0.0143 -0.22573 0.02349 0 0 0 0 0 0.12477 0.0549 0.00589 0.52415 0 -0.23049 0.60205 -0.77834 -0.19175 0.32111 -1.04103
LYS_365 -2.9693 0.4137 3.77496 -0.60309 0.13544 0.60512 1.5694 -1.70432 -0.03025 -0.15044 -3.40277 0.14304 0 0 0 0 0 0.05878 -0.00136 0.02651 1.60611 0 -0.17996 0 -1.5107 -0.12721 0.24089 -2.10546
VAL_366 -6.78454 0.92571 3.32399 -0.27864 0.15603 0.06241 2.53101 -2.51286 -0 -0 -2.52578 -0.32494 0 0 0 0 0 0.07612 -0.03688 0.03015 0.19852 0 -0.70622 0 1.9342 -0.32836 0.54669 -3.71339
LEU_367 -5.34382 1.26865 2.6943 -0.46435 0.16763 0.09501 1.25285 -1.76955 -0.01218 -0.04251 -1.71656 0.26911 0 0 0 0 0 0.09247 -0.02887 0.1779 0.82785 0 -0.19898 0 0.18072 -0.3919 1.09355 -1.84868
VAL_368 -7.85149 1.89635 0.79624 -0.39465 0.53561 0.09676 1.61957 -2.20834 -0 -0 -0.08815 -0.51313 0 0 0 0 0 0.96053 -0.01015 9e-05 0.78222 0 -0.17894 0 1.9342 -0.14825 1.21427 -1.55725
VAL_369 -6.70561 0.67484 3.43988 -0.30794 0.22563 0.06639 2.49878 -2.5148 -0.01634 -0.07554 -2.3236 -0.50194 0 0 0 0 0 0.176 0.10748 0.00021 0.11101 0 -0.36257 0 1.9342 -0.17298 0.70516 -3.04174
THR_370 -5.00307 0.72673 2.8661 -0.12352 0.04394 0.08451 1.90861 -1.8472 -3e-05 -0.00011 -1.55854 -0.53422 0 0 0 0 0 0.23337 -0.0173 0.00199 0.04579 0 -0.41535 2.31691 -1.0874 -0.49155 0.61374 -2.23661
GLN_371 -3.97982 0.28917 3.85656 -0.7051 0.18052 0.74484 0.91807 -1.71587 -0.01634 -0.07554 -0.85846 -0.76569 0 0 0 0 0 1.36196 -0.00951 0.02004 0 2.34364 0.04304 0 -0.18838 -0.00855 0.67202 2.10659
GLY_372 -1.40604 0.24836 2.03728 -0.0016 0 0 1.05378 -0.9648 -3e-05 -0.00011 -0.30646 -0.37246 0 0 0 0 0 0.95168 0.27287 0 0 0 0.55171 0 0.83697 0.8696 0.45823 4.22898
SER_373 -0.88067 0.03332 1.1929 -0.03148 0.00443 0.05208 0.19793 -0.57413 -0 -0 0.03636 -0.99375 0 0 0 0 0 1.79054 -0.03144 0.01941 0.26863 0 -0.3037 0.60286 -0.77834 0.23811 0.48221 1.32524
ASN_374 -2.76337 0.33065 3.09145 -0.17501 0.02233 0.24931 1.1366 -1.36127 -0 -0 -0.04744 -0.38859 0 0 0 0 0 2.85191 -0.01895 0.0043 0 1.8582 0.17081 0 -0.93687 -0.37852 0.41099 4.05653
ALA_375 -0.8223 0.01299 0.90339 -0.03033 0.0106 0 0.1011 -0.4271 -0 -0 0.46515 -0.46715 0 0 0 0 0 0.74578 0.38381 0 0 0 -0.02434 0 1.8394 0.32179 0.49445 3.50723
LYS_376 -4.55519 0.85896 4.56012 -0.43279 0.37712 0.28241 1.7507 -1.90261 -0.01952 -0.09401 -1.98758 0.0441 0 0 0 0 0 4.0256 0.33333 1.48058 2.18593 0 -0.05644 0 -1.5107 0.07673 5.9829 11.3996
ALA_377 -3.34064 1.95624 0.2934 -0.01988 0 0 0.97708 -1.00637 -0 -0 -0.06359 -0.25192 0 0 0 0 0 1.30175 0.34165 0 0 0 -0.22729 0 1.8394 0.01395 7.6138 9.42757
LEU_378 -4.95215 0.40658 1.90344 -0.56389 0.17216 0.1384 0.78124 -1.65707 -0.03882 -0.24574 -0.31442 0.26009 0 0 0 0 0 0.44907 0.00268 0.00354 0.43956 0 -0.06214 0 0.18072 0.84312 2.20422 -0.04941
THR_379 -8.00471 0.93941 5.14781 -0.17688 0.08682 0.06646 3.20142 -3.27993 -0 -0 -3.42937 -0.00792 0 0 0 0 0 0.0778 -0.02513 0.11229 0.0786 0 -0.01361 2.28716 -1.0874 0.58485 0.6311 -2.81125
GLN_380 -4.95269 0.29198 6.06393 -0.63742 0.12762 0.6691 2.97505 -2.85586 -0.03307 -0.20336 -2.24773 -0.33831 0 0 0 0 0 0.04286 0.15845 0.10362 0 1.514 0.3921 0 -0.18838 0.40496 0.53995 1.8268
ASP_381 -2.90914 0.40779 4.64204 -0.11978 0.01284 0.37721 1.78671 -1.92898 -0.03835 -0.24385 -3.30411 -0.42677 0 0 0 0 0 0.05338 -0.11658 0.0869 0 1.90703 -0.00401 0 -2.3716 0.30054 0.32043 -1.5683
ASP_382 -4.48103 0.48585 6.32373 -0.25356 0.10631 0.87302 2.9613 -2.76922 -0.01276 -0.06737 -3.2355 -2.84881 0 0 -0.53225 -0.64402 0 0.0462 -0.04849 0.06589 0 2.35067 -0.40534 0 -2.3716 -0.49447 0.3278 -4.62365
GLY_383 -5.67609 0.60176 4.80547 -5e-05 0 0 3.27229 -2.86169 -0.01367 -0.04461 -2.92014 -0.41064 0 0 0 0 0 0.0709 -0.16211 0 0 0 -1.42644 0 0.83697 -0.95547 0.28064 -4.60288
VAL_384 -7.44003 0.69369 4.43462 -0.26297 0.17859 0.0509 1.94232 -2.93217 -0.01927 -0.15166 -2.43926 -0.12709 0 0 -0.53225 0 0 0.20568 0.1437 0.01404 0.42651 0 -0.75583 0 1.9342 -0.72109 0.46269 -4.8947
ALA_385 -4.98945 0.31169 2.16911 -0.02367 0 0 2.24862 -1.99582 -0.01367 -0.04461 -1.47147 -0.36341 0 0 0 0 0 0.28529 0.07646 0 0 0 0.29737 0 1.8394 0.08447 0.42764 -1.16204
LYS_386 -4.74222 0.66188 4.39055 -0.43213 0.0532 0.26065 1.10459 -1.69461 -0.01114 -0.13894 -3.03058 0.09962 0 0 0 0 0 0.14943 -0.05389 0.18881 2.38262 0 0.30161 0 -1.5107 0.5407 0.46825 -1.01232
LEU_387 -7.36482 0.71542 1.9332 -0.46165 0.13479 0.10797 2.35133 -2.16158 -0 -0 -2.02339 -0.02202 0 0 0 0 0 0.25265 -0.06201 0.00785 1.06075 0 -0.28923 0 0.18072 0.35846 0.71249 -4.56907
SER_388 -3.27325 1.01704 3.5228 -0.019 0 0.04234 1.30044 -1.61927 -0.01114 -0.13894 -1.8672 -0.65802 0 0 0 0 0 1.2303 7.96053 0.04128 0.65806 0 -0.07174 0.61147 -0.77834 0.09763 12.165 20.21
ILE_389 -4.99827 1.39947 3.75988 -0.38684 0.2267 0.04625 1.75529 -1.98505 -0.0187 -0.14591 0.67628 -0.23443 0 0 0 0 0 5.03273 0.20458 0.06746 1.42132 0 4.32853 0 0.73287 5.57521 14.2846 31.742
ASN_390 -2.43026 0.40617 1.65636 -0.21731 0.0754 0.38727 0.187 -0.84832 -0 -0 0.42845 -1.11595 0 0 0 0 0 6.16779 3.86776 0.01921 0 2.14829 -0.97563 0 -0.93687 5.90455 15.4641 30.188
THR_391 -5.37462 1.40132 2.8935 -0.17761 0.14531 0.06604 1.91819 -1.91153 -0.01329 -0.12025 -0.73996 -0.51801 0 0 0 0 0 1.03004 -0.01541 0.01967 0.05062 0 0.03916 2.32427 -1.0874 0.22876 14.2532 14.412
PRO_392 -3.41479 0.65088 1.70295 -0.18604 0.00188 0.12736 0.9047 -1.0054 -0 -0 -1.88045 0.17322 0 0 0 0 0 0.36087 0.03909 0.00111 0.32303 0 -0.7804 0 -2.4119 -0.17434 1.46718 -4.10104
ASN_393 -1.83264 0.27866 1.03729 -0.27708 0.03913 0.50591 0.10981 -0.69076 -0.00734 -0.08721 0.41927 -0.7668 0 0 0 0 0 0.28514 0.01119 0.06289 0 1.9053 -0.55961 0 -0.93687 -0.11689 0.44743 -0.17319
SER_394 -1.99232 0.06752 2.17665 -0.01541 0 0.02878 0.65881 -0.88813 -0.00734 -0.08721 -0.32316 -0.94059 0 0 0 0 0 3.41806 0.70181 0.04157 0.26033 0 -0.11681 0.64927 -0.77834 1.26169 0.60216 4.71733
ARG_395 -2.06093 0.09873 1.61452 -0.57822 0.08622 0.40407 0.36867 -0.66792 -0 -0 -0.3009 0.09338 0 0 0 0 0 1.09744 -0.02204 0.01167 1.92695 0 -0.02099 0 -1.2888 2.13003 0.61732 3.5092
GLN_396 -3.10819 0.40233 2.92426 -0.6192 0.10864 0.59499 0.8527 -1.2135 -0 -0 0.13059 -0.51584 0 0 0 0 0 0.11498 0.19808 0.07479 0 2.12999 -0.0906 0 -0.18838 0.59947 0.9403 3.33539
PRO_397 -4.37881 0.47981 2.42533 -0.12714 0.00039 0.09367 0.48872 -1.0051 -0.00443 -0.01478 -1.0501 0.23668 0 0 0 0 0 0.05706 -0.0577 0.01662 0.18045 0 -1.10348 0 -2.4119 -0.59699 0.85129 -5.92043
LEU_398 -6.09143 0.65907 2.87388 -0.49411 0.17907 0.11143 2.6358 -1.97541 -2e-05 -4e-05 -2.16295 0.06181 0 0 0 0 0 0.02894 0.12341 0.06894 0.70297 0 -0.34921 0 0.18072 -0.51098 0.5288 -3.42932
THR_399 -2.05676 0.10488 1.45815 -0.17428 0.08085 0.06401 0.31445 -0.84271 -0.0157 -0.05196 -0.39109 -0.28576 0 0 0 0 0 0.04171 -0.05946 0.00213 0.0965 0 0.04991 2.34064 -1.0874 -0.05561 0.47099 0.0035
ILE_400 -6.77532 0.63167 2.0496 -0.47918 0.3561 0.11515 2.20806 -1.90403 -0.00271 -0.0106 -2.16852 -0.17577 0 0 0 0 0 0.01509 0.01114 0.03323 0.31221 0 -0.71439 0 0.73287 -0.14085 0.39419 -5.51206
THR_401 -5.27256 0.63397 2.62864 -0.17406 0.09106 0.06551 1.63519 -1.83476 -0.01126 -0.03718 -1.55516 -0.27387 0 0 0 0 0 0.04764 -0.01332 0.00412 0.16491 0 -0.13523 2.28291 -1.0874 -0.13963 0.40055 -2.57994
VAL_402 -8.2334 1.42262 0.981 -0.26761 0.19261 0.05335 2.24728 -2.25138 -0.0027 -0.01056 -2.24212 -0.11302 0 0 0 0 0 0.00878 -0.06918 0.00031 0.40446 0 -0.80324 0 1.9342 -0.14465 0.49591 -6.39734
ARG_403 -8.31775 0.83049 6.84001 -0.7213 0.15838 0.4636 3.67348 -3.32779 -1e-05 -0.00037 -4.52762 0.50082 0 0 0 -0.627 0 0.08572 0.00025 0.28617 2.46641 0 -0.2184 0 -1.2888 -0.32114 0.67582 -3.36902
THR_404 -6.81327 0.57198 3.89162 -0.11652 0.04248 0.07364 3.05616 -2.43937 -0.00834 -0.10955 -2.59692 -0.44422 0 0 -0.56701 0 0 0.15956 0.02866 0.02108 0.07752 0 -0.0774 2.2918 -1.0874 -0.33783 0.65644 -3.7269
LYS_405 -5.72566 1.38204 4.46752 -0.45886 0.21603 0.18482 1.28821 -1.90376 -0 -0 -0.66191 0.38596 0 0 0 0 0 1.02348 8.44764 1.1646 1.51335 0 1.10176 0 -1.5107 1.90988 12.2415 25.0659
LYS_406 -3.18027 0.67995 3.58962 -0.50518 0.07384 0.25854 1.48313 -1.27728 -0 -0 -1.32526 -0.02812 0 0 0 0 0 1.09568 6.07536 0.12378 2.59651 0 0.08635 0 -1.5107 2.08337 26.0446 36.3639
ASP_407 -2.93212 0.41179 3.64231 -0.1074 0.00661 0.31178 1.27653 -1.40859 -0 -0 -1.9665 -1.50412 0 0 -0.88019 0 0 0.82283 0.08866 0.01816 0 2.76483 -0.15556 0 -2.3716 0.20282 15.1746 13.3949
THR_408 -2.52123 0.45314 2.19379 -0.18271 0.10945 0.07058 0.95028 -1.04342 -0 -0 -1.98657 -0.11322 0 0 -0.88019 0 0 0.72572 0.11868 0.02398 0.0434 0 0.3936 2.31343 -1.0874 0.42357 1.29454 1.29942
LEU_409 -3.0146 0.38941 2.84594 -0.54472 0.28069 0.18028 1.48147 -1.40429 -0 -0 -1.32133 -0.00202 0 0 -0.80413 0 0 1.23571 -0.06651 0.05473 0.29854 0 0.6237 0 0.18072 5.92079 1.82622 8.1606
PRO_410 -7.46502 1.55669 6.06634 -0.13044 0.03822 0.08154 2.09183 -2.45464 -0 -0 -0.92227 0.64975 0 0 0 0 0 1.3394 0.25418 0.04352 0.12552 0 0.50692 0 -2.4119 5.99811 2.72514 8.09289
GLU_411 -4.0129 0.56668 5.5153 -0.45048 0.31176 1.43304 2.43814 -2.32012 -0.03237 -0.27992 -3.41338 -2.80448 0 0 0 0 0 0.10002 -0.04508 0.06452 0 4.11352 0.04282 0 -2.7348 1.35022 1.47928 1.32177
SER_412 -1.6607 0.07876 2.23312 -0.03151 0.00126 0.05409 0.66803 -0.99291 -0.01899 -0.14262 0.27024 -0.95723 0 0 0 0 0 0.06813 -0.03463 0.00085 0.21335 0 -0.34649 0.60549 -0.77834 0.81216 0.43871 0.48078
ARG_413 -7.99432 1.13008 7.30897 -0.677 0.13213 0.49509 4.20493 -3.2839 -0.00834 -0.10955 -4.83938 0.10562 0 0 -1.23201 0 0 0.03435 -0.03873 0.45368 2.19233 0 -0.13634 0 -1.2888 -0.4622 0.67898 -3.33442
GLN_414 -7.49189 0.46174 7.20525 -0.24521 0.02665 0.18622 2.55616 -3.13231 -0.01339 -0.13766 -1.19935 -0.35616 0 0 0 0 0 0.04033 -0.01322 0.03703 0 3.23428 0.02032 0 -0.18838 -0.37123 0.7914 1.41058
ALA_415 -5.13253 1.01565 3.18382 -0.02449 0 0 2.37243 -2.26742 -0 -0 -1.90745 -0.23989 0 0 -0.56701 0 0 0.01936 -0.01598 0 0 0 0.00267 0 1.8394 -0.45814 0.46572 -1.71387
THR_416 -4.27104 0.38002 2.49254 -0.1546 0.06182 0.05579 1.35482 -1.496 -0 -0 -1.28729 -0.36357 0 0 0 -0.627 0 0.07946 0.13916 0.01844 0.47309 0 -0.07346 2.34058 -1.0874 -0.21 0.391 -1.78365
LYS_417 -6.48687 1.00266 4.77136 -0.50887 0.09801 0.17691 2.26371 -2.3159 -0.02444 -0.11532 -2.50816 0.25208 0 0 0 0 0 0.02806 -0.00957 0.09119 2.374 0 -0.08945 0 -1.5107 0.15429 0.41952 -1.9375
THR_418 -3.57801 0.5662 1.67002 -0.14156 0.08945 0.10672 0.62443 -1.13082 -0.02444 -0.11532 -1.05095 -1.04308 0 0 0 0 0 0.04542 0.03979 0.00218 0.42601 0 -0.21826 2.32311 -1.0874 0.07851 0.57217 -1.84582
MET_419 -7.54224 0.6659 3.22184 -0.5576 0.23247 0.05657 2.16717 -1.84511 -0 -0 -2.43931 -0.02337 0 0 0 0 0 0.0467 0.00903 0.2013 1.76636 0 0.05724 0 0.60916 0.21075 0.49734 -2.66579
GLU_420 -4.2881 0.28017 3.81544 -0.27953 0.0411 0.31547 0.75135 -1.66222 -0 -0 -1.2571 -0.28508 0 0 0 0 0 0.03569 -0.00501 0.00019 0 3.89679 0.13908 0 -2.7348 0.31969 0.23792 -0.67896
ALA_421 -5.63492 0.62898 2.25029 -0.02246 0 0 2.28882 -2.05731 -0 -0 -2.70201 -0.36328 0 0 0 0 0 0.06076 0.02849 0 0 0 0.24339 0 1.8394 0.32525 0.22138 -2.89323
HIS_422 -6.89925 1.01147 5.43494 -0.43185 0.01868 0.44048 2.41173 -2.80596 -0 -0 -3.09342 -0.25233 0 0 0 0 0 0.0425 0.02266 0.08569 0 2.234 -0.0297 0 -0.45461 0.90576 0.9626 -0.3966
PRO_423 -5.04806 0.59252 2.03232 -0.19308 0.00412 0.14067 0.71991 -0.98737 -0 -0 -0.76243 -0.00129 0 0 0 0 0 0.03812 0.14543 0.00106 0.49174 0 -0.8262 0 -2.4119 0.44551 1.14741 -4.47153
TYR_424 -8.47161 0.99546 4.26301 -0.70431 0.03264 0.13268 1.93395 -2.67277 -0.0065 -0.04293 -1.66741 -0.35833 0 0 0 0 0 0.08228 -0.0401 0.02356 0 2.2202 0.05118 0.00057 1.2797 -0.49588 0.8059 -2.6387
SER_425 -2.8614 0.1117 2.98325 -0.03459 0.00116 0.06304 1.42853 -1.45576 -0.0083 -0.14451 -1.02133 -0.75506 0 0 0 0 0 0.03357 -0.07157 0.00043 0.40034 0 0.45707 0.62858 -0.77834 -0.07016 0.5017 -0.59163
THR_426 -5.61992 0.48991 4.19288 -0.12674 0.05777 0.08343 2.07016 -2.39131 -0.026 -0.37827 -1.35897 -0.69059 0 0 -0.70709 0 0 0.02209 -0.00591 0.00573 0.0437 0 -0.33842 2.55832 -1.0874 -0.02138 0.2212 -3.0068
MET_427 -5.29419 0.63754 3.22708 -0.2228 0.02927 0.08857 1.97753 -1.74571 -0 -0 -1.08424 -0.09141 0 0 0 0 0 0.01195 -0.04325 0.22424 2.20246 0 0.26992 0 0.60916 -0.41986 0.405 0.78126
HIS_428 -3.22345 0.33197 2.7166 -0.45286 0.01989 0.57964 1.07631 -1.43599 -0 -0 -0.77927 -0.48473 0 0 0 -1.00089 0 0.00556 0.04726 0.05814 0 1.54016 -0.30371 0 -0.45461 -0.17634 0.33607 -1.60024
ASN_429 -2.71425 0.45322 3.44952 -0.19566 0.04127 0.32689 1.20484 -1.68173 -0.02793 -0.42657 -0.25046 -1.00448 0 0 0 0 0 0.03875 -0.0867 0.00038 0 1.87051 -1.00939 0 -0.93687 -0.45186 0.24313 -1.15739
SER_430 -3.57985 0.29543 4.98538 -0.03212 0.00073 0.05336 1.96107 -2.19806 -0 -0 -0.62328 -1.0932 0 0 0 0 0 0.02894 -0.04619 0.00299 0.21375 0 -0.30822 0.65651 -0.77834 -0.82195 0.34991 -0.93313
ASN_431 -4.35776 0.66997 3.35034 -0.19828 0.06337 0.33202 1.36026 -1.93807 -0 -0 -1.2252 -0.96698 0 0 -0.70709 -0.72079 0 0.04003 0.10622 0.07979 0 2.00042 -0.96601 0 -0.93687 -0.79484 0.39795 -4.41151
ASN_432 -4.58673 0.20787 4.16246 -0.17465 0.0072 0.27287 1.68611 -2.13387 -0.00247 -0.03376 -1.39331 -0.37051 0 0 0 -0.40462 0 0.04613 0.02851 0.01258 0 2.41384 0.01226 0 -0.93687 -0.43216 0.44146 -1.17764
TYR_433 -9.21213 1.1745 3.47231 -0.58893 0.02923 0.31262 2.87626 -2.4909 -0.01277 -0.13865 -2.22451 -0.14827 0 0 0 -0.72079 0 0.03169 0.2567 0.01793 0 1.97378 -0.33977 0.08149 1.2797 -0.14984 0.71769 -3.80266
LEU_434 -8.03965 0.98015 1.64446 -0.60772 0.20237 0.16007 0.67543 -2.01895 -4e-05 -0.00065 -0.30513 0.22628 0 0 0 0 0 0.0505 0.10439 0.23647 0.79321 0 -0.1267 0 0.18072 -0.13812 0.77772 -5.20519
HIS_D_435 -7.78551 0.83406 6.51159 -0.65317 0.00983 0.55357 2.70505 -3.08607 -0.02514 -0.15016 -3.07619 -0.42451 0 0 0 0 0 0.06952 0.12796 0.55607 0 2.42465 -0.02976 0 -0.45461 0.08468 0.79412 -1.01403
LEU_436 -7.47339 0.86112 2.08094 -0.48452 0.30608 0.09939 0.99836 -2.13759 -0.01749 -0.10799 -1.73484 0.10805 0 0 -0.68056 0 0 0.01037 -0.02997 0.00863 0.77409 0 -0.36615 0 0.18072 -0.03761 0.84149 -6.80089
SER_437 -3.82691 0.38016 3.98907 -0.0315 0 0.05734 2.0371 -1.95761 -0.02764 -0.23845 -1.99517 -0.85449 0 0 0 0 0 0.0087 -0.01186 0.11113 0.32928 0 0.20251 0.64277 -0.77834 0.19707 0.57132 -1.19553
VAL_438 -4.61662 0.79447 -0.44639 -0.28417 0.20559 0.06189 0.52754 -0.97895 -0 -0 -0.78535 -0.45029 0 0 0 0 0 0.01015 -0.05622 0.01663 0.22255 0 -0.71985 0 1.9342 0.11306 0.49092 -3.96084
SER_439 -2.14367 0.18879 1.42236 -0.02699 0 0.02231 0.42891 -0.85046 -0.01699 -0.08241 -0.23621 -0.23589 0 0 0 0 0 0.0533 -0.0534 0.00705 0.43062 0 -0.0348 0.60007 -0.77834 -0.48003 0.33856 -1.4472
ARG_440 -4.30747 0.35416 3.66467 -0.87341 0.3749 0.77899 1.07341 -1.50972 -0 -0 -1.17443 0.16859 0 0 0 -0.64402 0 0.1065 0.0845 0.18112 2.29982 0 0.20774 0 -1.2888 -0.11666 0.28238 -0.33775
MET_441 -3.71947 0.35912 2.16245 -0.32299 0.05903 0.11787 0.38252 -1.18733 -0 -0 -0.2131 -0.28961 0 0 0 0 0 0.80193 3.79427 0.07018 1.63238 0 -0.14772 0 0.60916 0.23253 14.2537 18.5949
GLU_442 -3.66649 0.13316 3.74431 -0.34538 0.05598 0.45889 0.16173 -1.47599 -0.05228 -0.2812 -0.3972 -0.18951 0 0 0 0 0 0.34855 -0.06676 0.00434 0 3.77709 0.20264 0 -2.7348 0.31756 14.3658 14.3604
LEU_443 -7.59008 1.06813 2.19094 -0.47543 0.18806 0.08857 1.92164 -1.87658 -0 -0 -2.58722 0.27721 0 0 0 0 0 0.04044 -0.00805 0.47189 0.41091 0 -0.34377 0 0.18072 0.09592 0.71723 -5.22948
LYS_444 -4.41302 0.55517 5.08684 -0.29332 0.04321 0.13821 2.47266 -2.0579 -0.00905 -0.0734 -3.67607 -0.13869 0 0 -0.75219 0 0 0.038 0.027 0.04554 1.9714 0 -0.02964 0 -1.5107 -0.31056 1.15947 -1.72706
PRO_445 -4.36421 0.48054 0.89869 -0.17703 0.04779 0.1259 0.37021 -0.58842 -0 -0 0.13372 0.00717 0 0 0 0 0 1.00815 -0.00493 0.02094 0.19041 0 -0.85507 0 -2.4119 0.27128 0.93811 -3.90865
GLY_446 -1.73206 0.34358 2.70573 -0.00013 0 0 1.19434 -1.2381 -0.00319 -0.01349 -1.66267 -0.25349 0 0 0 0 0 0.1522 -0.0188 0 0 0 -1.26924 0 0.83697 2.12541 0.29487 1.46192
ASP_447 -4.84317 0.34058 6.58264 -0.09557 0.01684 0.27219 3.4689 -2.7808 -0.02456 -0.20446 -4.49282 -0.09549 0 0 -0.75219 0 0 0.03599 0.01347 0.08881 0 1.89335 -0.3173 0 -2.3716 1.56933 0.27819 -1.41768
ASN_448 -3.30086 0.18979 2.56352 -0.1861 0.0098 0.28798 0.51242 -1.33408 -0.012 -0.10188 -0.3582 -0.83337 0 0 0 0 0 0.01755 -0.04223 0.0285 0 2.78219 -0.25896 0 -0.93687 0.08155 0.2461 -0.64518
LEU_449 -7.48168 0.57799 1.76128 -0.58148 0.15371 0.15424 2.49252 -2.1144 -0 -0 -2.29104 0.24383 0 0 0 0 0 0.0051 -0.02716 0.00664 0.55162 0 -0.37256 0 0.18072 0.18259 0.23919 -6.31888
ASN_450 -3.39874 0.18083 2.44953 -0.18337 0.0121 0.27326 0.83155 -1.51011 -0.02382 -0.10285 -0.45788 -0.54972 0 0 0 0 0 0.02555 -0.08503 0.03091 0 2.68117 -0.32438 0 -0.93687 -0.1008 0.18829 -1.00039
VAL_451 -7.41036 0.64563 2.14038 -0.26567 0.13743 0.05386 2.53697 -2.32252 -0.00153 -0.00412 -2.8353 -0.20708 0 0 0 0 0 0.02436 -0.04768 0.02104 0.19653 0 -0.64322 0 1.9342 -0.25991 0.23885 -6.06815
ASN_452 -6.72158 0.79913 4.19579 -0.17507 0.03016 0.27836 2.83998 -2.70917 -0.05041 -0.38911 -2.82056 -0.17115 0 0 0 0 0 0.10103 -0.0568 0.00134 0 3.06691 0.07888 0 -0.93687 -0.16658 0.46821 -2.33752
PHE_453 -10.438 1.83408 1.76462 -0.64028 0.24209 0.34187 2.82113 -2.54106 -0.01547 -0.05231 -2.36212 0.03174 0 0 0 0 0 0.0187 -0.07504 0.00897 0 2.55207 -0.25984 0 1.0402 0.16383 0.48179 -5.08307
HIS_D_454 -6.65505 0.49256 4.75821 -0.35962 0.00637 0.39222 2.49012 -2.65497 -0.04697 -0.32016 -3.61583 -0.27167 0 0 0 0 0 0.00937 -0.00563 0.00973 0 2.44384 0.06349 0 -0.45461 0.20862 0.50324 -3.00674
LEU_455 -5.46938 0.62113 0.86212 -0.47396 0.2598 0.08524 1.26988 -1.34124 -0.01395 -0.04819 -1.73429 0.13244 0 0 0 0 0 0.02798 0.04004 0.30783 0.78139 0 -0.2202 0 0.18072 0.01338 0.69971 -4.01955
ARG_456 -5.27194 0.35154 4.90503 -0.69285 0.12267 0.43264 3.24299 -2.39383 -0.01577 -0.06047 -3.69656 0.63671 0 0 -0.80413 0 0 0.27561 6.18768 0.03675 2.22932 0 -0.03829 0 -1.2888 0.41206 14.4257 18.996
THR_457 -3.69883 0.30897 1.94895 -0.18285 0.06623 0.06542 0.90632 -1.13734 -0.00805 -0.05517 -1.53585 -0.89129 0 0 0 -0.40462 0 0.40427 0.01591 0.02002 0.18038 0 0.08197 2.74192 -1.0874 0.9435 14.8908 13.5733
ASP_458 -3.7481 0.70761 4.75198 -0.16982 0.00553 0.5172 2.87292 -2.05937 -0.01053 -0.08893 -5.22833 -0.83931 0 0 -0.88944 0 0 0.06596 0.0036 0.01414 0 3.10181 0.05149 0 -2.3716 0.3022 1.67913 -1.33187
PRO_459 -3.48196 0.95379 3.3411 -0.06506 0 0.04067 1.53989 -1.50298 -3e-05 -0.00045 -0.9206 0.59733 0 0 0 0 0 0.02436 -0.14071 0.11151 0.18536 0 -0.84367 0 -2.4119 0.12948 1.09723 -1.34663
GLY_460 -2.40733 0.40346 3.75046 -4e-05 0 0 2.17451 -1.66771 -0 -0 -3.96707 -0.42512 0 0 -0.88944 0 0 0.00509 -0.17886 0 0 0 0.33422 0 0.83697 0.58729 0.42739 -1.01619
HIS_D_461 -5.85892 0.66713 5.03178 -0.38867 0.00409 0.50375 2.4759 -2.69959 -0 -0 -2.45938 -0.26857 0 0 0 0 0 0.01381 -0.0375 0.01554 0 1.58769 -0.32155 0 -0.45461 0.6047 0.27403 -1.31037
GLU_462 -6.5508 0.57544 8.10178 -0.74563 0.18995 1.4907 4.17125 -3.69265 -0.00601 -0.0331 -4.93873 -0.712 0 0 -1.09261 -0.69796 0 0.0086 -0.03432 0.22468 0 4.25211 -0.25986 0 -2.7348 0.00656 0.46744 -2.00998
ALA_463 -3.23572 0.23892 3.09841 -0.02736 0.00377 0 1.19203 -1.61349 -0 -0 -0.6404 -0.44166 0 0 0 0 0 0.03896 -0.05618 0 0 0 -0.05497 0 1.8394 -0.53775 0.4602 0.26417
LYS_464 -4.05564 0.41462 5.18786 -0.36498 0.05593 0.26395 2.63191 -2.26604 -3e-05 -0.00045 -3.97418 0.0187 0 0 0 0 0 0.01736 0.02124 0.06795 2.19737 0 -0.08799 0 -1.5107 -0.40255 0.36134 -1.42431
ILE_465 -6.87363 1.2425 3.63301 -0.50806 0.56516 0.12486 2.42778 -2.30566 -0.02672 -0.10304 -1.27609 -0.27005 0 0 -0.73679 0 0 0.02128 0.10632 0.01506 0.31926 0 0.05351 0 0.73287 -0.00406 0.8145 -2.04799
ARG_466 -4.8386 0.52684 5.23546 -0.93177 0.17941 0.75445 3.04853 -2.47648 -0 -0 -3.89823 0.13232 0 0 0 -0.88771 0 0.01156 -0.04829 0.15569 2.04515 0 -0.03451 0 -1.2888 -0.09636 1.10063 -1.31069
TYR_467 -7.45807 0.65624 4.443 -1.10533 0.18987 0.72866 1.99936 -2.54673 -0.03396 -0.25446 -1.36926 -0.29018 0 0 0 -0.78778 0 0.01807 0.31908 0.08382 0 1.58578 -0.1994 0.03938 1.2797 -0.04529 0.7167 -2.03079
TYR_468 -11.4321 2.90259 3.56992 -1.06251 0.16825 0.65233 3.30981 -2.90241 -0.00811 -0.08109 -2.85325 -0.2725 0 0 0 0 0 0.13311 -0.00058 0.0785 0 2.20711 -0.3899 0.00686 1.2797 0.05679 1.0583 -3.57923
THR_469 -6.72785 0.4203 4.67572 -0.16088 0.07692 0.05766 3.37274 -2.70161 -0.01435 -0.1603 -3.97323 0.38992 0 0 0 -0.6636 0 0.04434 -0.02088 0 0.16113 0 -0.15833 2.67917 -1.0874 -0.11618 1.05351 -2.85322
TYR_470 -8.79222 0.5865 2.71122 -1.1323 0.18472 0.78928 2.38629 -2.66265 -0.00379 -0.0127 -1.72212 -0.2995 0 0 0 0 0 0.0509 -0.01025 0.00587 0 3.18178 -0.28654 7e-05 1.2797 -0.11268 0.32402 -3.5344
LEU_471 -7.41662 0.47908 1.52084 -0.45332 0.22195 0.11162 2.69898 -2.12067 -0 -0 -2.58978 0.00327 0 0 0 0 0 0.01293 0.09053 0.13552 1.55171 0 0.0713 0 0.18072 -0.1596 0.26575 -5.39578
VAL_472 -7.15095 0.66281 2.5269 -0.27401 0.15774 0.05906 2.91567 -2.20609 -0.00126 -0.00823 -3.60615 -0.33024 0 0 0 0 0 0.04031 -0.01052 0.07203 0.22585 0 -0.76624 0 1.9342 -0.21486 0.43517 -5.53881
MET_473 -8.80048 0.74991 4.08729 -0.24364 0.02791 0.05933 2.48519 -2.56033 -0.02369 -0.16467 -2.91737 -0.01032 0 0 0 0 0 0.03531 0.10558 0.66024 2.43644 0 0.05771 0 0.60916 -0.20761 0.57135 -3.04268
ASN_474 -6.59678 0.41092 7.64113 -0.29909 0.00657 0.48749 3.70548 -3.45127 -0.09613 -0.49933 -2.84728 -0.21598 0 0 -0.30152 0 0 0.0062 -0.04179 0.15934 0 2.90065 -0.11104 0 -0.93687 0.3523 0.48286 0.75587
LYS_475 -5.437 0.35869 6.24517 -0.3654 0.06334 0.25128 2.14982 -2.53488 -0.065 -0.48416 -2.69681 -0.12439 0 0 0 0 0 0.00802 -0.08652 0.01126 1.75479 0 -0.13108 0 -1.5107 0.1619 0.45324 -1.97844
GLY_476 -2.91672 0.35113 2.55792 -5e-05 0 0 0.64545 -1.38111 -0.02057 -0.1647 -0.54927 -0.37979 0 0 0 0 0 0.03219 -0.14486 0 0 0 -1.45835 0 0.83697 -0.74176 0.55023 -2.78331
LYS_477 -5.73577 0.46969 7.01748 -0.59698 0.15233 0.54328 3.1418 -3.04502 -0.00126 -0.00823 -3.7662 0.42835 0 0 0 0 0 0.12018 0.00052 0.18471 2.55028 0 0.06123 0 -1.5107 -0.57865 0.5206 -0.05237
LEU_478 -6.73975 0.4374 0.67027 -0.46907 0.16717 0.09289 0.44263 -1.37891 -0.00668 -0.06662 -0.32588 0.27387 0 0 0 0 0 0.02691 -0.00653 0.11012 0.76259 0 -0.16922 0 0.18072 -0.26615 0.46496 -5.79927
LEU_479 -5.51553 0.35267 2.47068 -0.67807 0.19601 0.25258 1.04973 -1.63387 -0.01847 -0.10599 -0.69018 0.1833 0 0 0 0 0 0.03038 0.02696 0.07794 0.66877 0 -0.20905 0 0.18072 0.04695 0.42165 -2.89283
LYS_480 -4.81701 0.46584 3.87483 -0.37411 0.04944 0.1608 2.38937 -1.79045 -0.04533 -0.22944 -1.6621 0.43593 0 0 0 0 0 0.05988 0.27503 0.01924 2.95161 0 0.01882 0 -1.5107 0.24217 0.34896 0.86278
ALA_481 -2.72858 0.30977 0.55704 -0.01553 0 0 0.67737 -0.78708 -0.02685 -0.12346 -0.92557 -0.36653 0 0 0 0 0 0.14406 3.85721 0 0 0 -0.53578 0 1.8394 -0.04069 13.6052 15.44
GLY_482 -2.93304 0.11025 2.99608 -0.00099 0 0 1.96368 -1.63525 -0 -0 -1.39077 -0.22361 0 0 0 0 0 0.39499 -0.08396 0 0 0 -1.50654 0 0.83697 0.41798 13.6868 12.6326
ARG_483 -6.71113 0.55158 6.21827 -0.41009 0.03551 0.19423 1.82158 -2.75744 -0.0142 -0.14769 -2.62254 0.25304 0 0 -0.44945 -0.8599 0 0.05622 0.08067 0.11408 2.25687 0 -0.1139 0 -1.2888 0.3739 0.62158 -2.79763
GLN_484 -6.05893 0.69957 4.61033 -0.69195 0.11682 0.47508 3.01434 -2.37866 -0.00432 -0.0684 -3.08469 -0.35635 0 0 -0.98382 0 0 0.07548 -0.06431 0.12522 0 3.02608 0.23026 0 -0.18838 0.1324 0.65854 -0.71568
VAL_485 -3.11184 0.13517 2.07621 -0.27669 0.18304 0.05492 0.92256 -1.2343 -0.00259 -0.02026 -1.10198 0.26481 0 0 -0.98382 0 0 0.0558 -0.09612 0.00021 0.10225 0 -0.32669 0 1.9342 -0.07985 0.41894 -1.086
ARG_486 -11.1768 0.8189 10.1496 -0.81746 0.21973 0.49989 5.38057 -4.66688 -0.04974 -0.16501 -5.71254 0.28424 0 0 -1.4362 -0.69796 0 0.0064 -0.02236 0.124 2.52597 0 0.0241 0 -1.2888 -0.27745 0.65859 -5.61923
GLU_487 -3.82441 0.43689 4.28528 -0.21287 0.03864 0.31952 1.92864 -1.82505 -0 -0 -2.22997 -0.49906 0 0 -1.09139 0 0 0.01125 0.02634 0.00595 0 3.03509 0.0656 0 -2.7348 0.10261 1.23674 -0.92503
PRO_488 -2.87686 0.42398 1.63596 -0.12729 0.00521 0.094 0.67882 -0.80215 -0 -0 -0.55676 0.20473 0 0 0 0 0 0.00616 -0.0905 0.03086 0.10494 0 -0.94661 0 -2.4119 -0.16923 0.93561 -3.86105
GLY_489 -1.72148 0.07614 2.9083 -8e-05 0 0 1.50567 -1.27857 -0.02903 -0.09507 -2.09185 -0.38174 0 0 -1.09261 0 0 0.01207 -0.13481 0 0 0 -1.52227 0 0.83697 -0.40254 0.35874 -3.05216
GLN_490 -6.59553 0.66875 6.48221 -0.27732 0.01834 0.19207 3.50154 -3.06368 -0.00259 -0.02026 -3.95746 -0.51903 0 0 -1.79081 0 0 0.01279 0.06059 0.13762 0 3.43982 0.04048 0 -0.18838 0.24378 0.30803 -1.30902
ASP_491 -2.88767 0.21214 4.60313 -0.17888 0.0811 0.61972 2.51697 -2.0163 -0 -0 -3.01364 -2.27919 0 0 -0.32283 0 0 0.01815 0.30625 0.07432 0 4.35682 0.02769 0 -2.3716 0.12255 0.67324 0.54199
LEU_492 -6.60258 1.17951 3.27112 -0.62892 0.25612 0.17658 0.61235 -2.44233 -0 -0 -1.91066 0.24598 0 0 -0.32283 0 0 0.01152 0.13742 0.26787 0.77862 0 -0.12473 0 0.18072 -0.17773 0.76046 -4.33151
VAL_493 -6.80097 0.76485 3.12303 -0.25125 0.13322 0.0485 2.29847 -2.29042 -0.02181 -0.12209 -2.06243 -0.16216 0 0 0 0 0 0.01606 -0.03207 0.00662 0.44789 0 -0.7903 0 1.9342 -0.13325 0.52335 -3.37056
VAL_494 -4.30822 0.43938 0.64934 -0.27102 0.19938 0.05675 0.42086 -1.2393 -0.00797 -0.02699 -0.23882 -0.25832 0 0 0 0 0 0.0283 -0.05846 0.04281 0.2792 0 -0.78017 0 1.9342 -0.39966 0.46112 -3.07758
LEU_495 -7.16216 0.63693 2.98058 -0.61124 0.16817 0.17809 2.61155 -2.18799 -0.01714 -0.06384 -2.40207 0.2554 0 0 0 0 0 0.02084 0.1735 0.04203 0.59405 0 -0.37665 0 0.18072 -0.24831 0.60035 -4.62717
SER_496 -2.45671 0.18524 1.82224 -0.03419 0.0024 0.06283 0.54917 -0.95729 -0.01574 -0.1126 -0.22141 -0.74264 0 0 0 0 0 0.04425 -0.08099 3e-05 0.39906 0 0.47512 0.60323 -0.77834 0.23871 0.50398 -0.51362
LEU_497 -7.11436 0.48292 2.67628 -0.61662 0.1504 0.2014 2.49911 -2.08365 -0 -0 -2.63451 0.15628 0 0 0 0 0 0.02288 0.18558 0.05589 0.71999 0 -0.26736 0 0.18072 0.67557 1.07852 -3.63096
PRO_498 -4.11785 0.44725 1.80251 -0.14018 0.00376 0.10128 1.12793 -1.10946 -0.004 -0.01234 -1.01551 0.1681 0 0 0 0 0 0.01605 -0.01702 0.00629 0.22034 0 -0.89761 0 -2.4119 0.00342 1.1711 -4.65783
ILE_499 -9.25135 0.45398 2.36289 -0.59709 0.37453 0.1118 2.19342 -2.42584 -0 -0 -1.74731 0.22495 0 0 0 0 0 0.03313 0.08806 0.00987 0.9813 0 -0.76694 0 0.73287 -0.67281 0.66724 -7.22731
THR_500 -5.67135 1.09982 4.2687 -0.11559 0.1941 0.07675 2.69165 -2.30367 -0.004 -0.01234 -1.67474 -1.01835 0 0 -0.41561 0 0 0.03933 0.05576 0.50595 0.17747 0 -0.75626 2.27686 -1.0874 -0.20125 1.45789 -0.4163
PRO_501 -4.84713 1.65358 2.12078 -0.0707 2e-05 0.04248 1.03038 -1.00806 -0.01599 -0.1508 -0.10335 0.60562 0 0 0 0 0 0.11329 -0.22886 0.05877 0.32096 0 -0.75934 0 -2.4119 0.18181 1.46124 -2.00722
GLU_502 -4.11728 0.44726 3.38258 -0.23618 0.05349 0.36866 1.3946 -1.70401 -0 -0 -0.28196 -0.61233 0 0 -0.41561 0 0 0.09685 -0.05212 0.04627 0 3.37006 -0.12455 0 -2.7348 -5e-05 0.57299 -0.54612
PHE_503 -10.561 1.33489 1.71757 -0.56138 0.16638 0.3028 3.08215 -2.63819 -0 -0 -1.58197 -0.05607 0 0 0 0 0 0.01823 0.02221 0.02619 0 2.80647 -0.19364 0 1.0402 -0.41165 0.46262 -5.02419
ILE_504 -8.00153 1.57287 3.3145 -0.60087 0.30941 0.11297 2.73001 -2.58454 -0.02215 -0.21439 -2.1368 0.60489 0 0 0 0 0 0.0122 0.00128 0.20646 0.92504 0 -0.49377 0 0.73287 -0.37545 1.4045 -2.5025
PRO_505 -6.46216 1.07219 2.48233 -0.1299 0.01533 0.07972 1.46909 -1.35175 -0.00359 -0.04216 -0.90729 0.68588 0 0 0 0 0 0.04176 -0.02063 0.09567 0.1244 0 0.49423 0 -2.4119 0.17314 1.30821 -3.28743
SER_506 -5.03651 0.55374 3.9404 -0.03281 0 0.07527 2.12069 -2.05421 -0.03142 -0.15796 -1.32746 -0.17692 0 0 -0.30152 0 0 0.02226 0.01281 0.00403 0.04829 0 -0.51202 0.60244 -0.77834 0.2147 0.34823 -2.46631
PHE_507 -10.225 1.28407 1.27199 -0.90547 0.07373 0.50771 2.8171 -2.30369 -0 -0 -2.50534 -0.23394 0 0 0 0 0 0.03361 -0.01129 0.00372 0 1.51173 -0.56873 0 1.0402 -0.17326 0.33195 -8.0509
ARG_508 -9.88576 0.69811 7.99221 -0.90187 0.22417 0.56408 4.25347 -4.0674 -0.00323 -0.00937 -4.07584 0.42341 0 0 -0.62599 0 0 0.08369 -0.01443 0.06524 2.85491 0 0.02986 0 -1.2888 -0.14306 0.56077 -3.2658
LEU_509 -7.19033 1.01752 1.89966 -0.48445 0.29811 0.09896 2.72962 -2.05219 -0 -0 -3.22977 0.13542 0 0 0 0 0 0.06578 -0.03205 0.05151 0.95426 0 -0.37876 0 0.18072 -0.06402 0.43589 -5.56412
VAL_510 -6.51962 0.65758 1.84697 -0.24706 0.13449 0.04866 2.54152 -2.00309 -0.00323 -0.00937 -2.66653 -0.36352 0 0 0 0 0 0.01963 -0.04528 0.09237 0.36274 0 -0.66259 0 1.9342 -0.19701 0.39299 -4.68615
ALA_511 -4.83093 0.68716 1.567 -0.0218 0 0 2.55725 -1.82337 -0 -0 -2.56303 -0.37261 0 0 0 0 0 0.04334 0.02716 0 0 0 -0.51377 0 1.8394 -0.14861 0.46223 -3.09058
TYR_512 -8.61701 0.90445 2.44995 -1.11051 0.17932 0.6847 2.54597 -2.33978 -0.00165 -0.01779 -2.64973 -0.30255 0 0 0 0 0 0.05415 0.00315 0.00035 0 1.52523 -0.37821 0.01147 1.2797 -0.14582 0.6482 -5.27639
TYR_513 -9.58315 2.64207 2.09246 -0.4794 0.03321 0.22042 2.948 -2.35061 -0 -0 -1.92406 -0.23457 0 0 0 0 0 0.01387 0.00064 0.00802 0 1.97612 -0.40093 0.00455 1.2797 -0.30315 1.29977 -2.75704
THR_514 -4.69841 0.52677 2.20709 -0.17656 0.14891 0.06153 1.05424 -1.39168 -0.00326 -0.02921 -1.30115 -0.32013 0 0 0 -0.48649 0 0.05301 -0.01297 0.14453 0.31072 0 -0.23164 2.3458 -1.0874 -0.11973 1.02648 -1.97955
LEU_515 -5.82841 0.40232 3.28325 -0.69734 0.34982 0.25203 1.88016 -2.11326 -0.00097 -0.00276 -2.35542 -0.19555 0 0 0 0 0 0.05402 0.15455 0.17001 0.78209 0 0.70163 0 0.18072 0.63393 0.42796 -1.92122
ILE_516 -6.07927 0.54533 0.96282 -0.59036 0.29487 0.11345 0.52717 -1.61571 -0 -0 -0.1473 0.31234 0 0 0 0 0 0.02181 0.26727 0.12282 0.9458 0 -0.72587 0 0.73287 0.3063 0.68794 -3.31772
GLY_517 -3.52729 0.31164 3.72662 -0.0002 0 0 1.43239 -1.97341 -0.00097 -0.00276 -3.05043 -0.19328 0 0 0 0 0 0.00806 0.07779 0 0 0 -1.13431 0 0.83697 0.35608 0.74743 -2.38567
ALA_518 -2.85861 0.38436 3.76693 -0.02566 0.00036 0 2.22917 -1.82702 -0 -0 -1.88855 -0.23687 0 0 -0.5292 0 0 0.00248 -0.07916 0 0 0 0.01119 0 1.8394 0.25489 0.39716 1.44085
SER_519 -1.61051 0.14727 1.66399 -0.02942 0.02296 0.02925 0.68318 -0.80183 -0 -0 0.15792 -0.0354 0 0 0 0 0 0.00697 0.02163 0.00046 0.05534 0 0.27681 0.60001 -0.77834 -0.0146 0.24026 0.63594
GLY_520 -2.29478 0.43302 2.17064 -5e-05 0 0 1.06036 -1.29062 -0 -0 -1.0221 -0.39599 0 0 0 0 0 0.0037 -0.19325 0 0 0 -1.42226 0 0.83697 -0.18352 0.1864 -2.1115
GLN_521 -5.03242 0.19918 5.5284 -0.26004 0.04203 0.20447 2.92372 -2.69686 -0 -0 -3.17319 -0.3308 0 0 0 -1.00089 0 0.00511 0.06785 0.04117 0 2.96003 -0.0309 0 -0.18838 -0.73066 0.17553 -1.29667
ARG_522 -9.49389 0.96043 6.13248 -0.95485 0.40969 0.64727 1.94647 -2.84797 -0.00326 -0.02921 -0.57011 0.465 0 0 0 -0.53581 0 0.02312 -0.02269 0.13679 4.21534 0 -0.1411 0 -1.2888 -0.36033 0.39232 -0.91913
GLU_523 -6.99276 0.43382 6.93635 -0.18686 0.02467 0.26072 3.25425 -3.10009 -0 -0 -4.63843 -0.53644 0 0 -0.5292 0 0 0.02429 0.00802 0.0654 0 3.04435 0.03276 0 -2.7348 -0.17208 0.40929 -4.39673
VAL_524 -5.79467 0.54733 0.44425 -0.2568 0.12153 0.05241 1.10392 -1.40575 -0 -0 -0.44778 -0.30939 0 0 0 0 0 0.03721 -0.02307 0.0002 0.32539 0 -0.74621 0 1.9342 -0.17598 0.3203 -4.27291
VAL_525 -5.44059 0.6989 2.06297 -0.36806 0.32508 0.0881 2.33212 -1.87131 -0 -0 -1.84196 -0.22712 0 0 0 0 0 0.04888 0.024 0.09689 0.79862 0 -0.77585 0 1.9342 -0.35215 0.48993 -1.97735
ALA_526 -4.6213 0.50336 0.71864 -0.02141 0 0 0.99753 -1.37827 -0.03231 -0.14141 -0.55766 -0.37151 0 0 0 0 0 0.03845 0.01129 0 0 0 -0.45614 0 1.8394 -0.14222 0.41137 -3.20219
ASP_527 -6.79312 0.76409 7.79219 -0.10725 0.00626 0.31368 3.93168 -3.56944 -0.06437 -0.48896 -6.37386 -1.34875 0 0 -1.23953 0 0 0.04922 -0.0102 0.21525 0 2.15365 -0.01154 0 -2.3716 0.11353 0.48587 -6.55321
SER_528 -4.97727 0.67141 3.85849 -0.02954 0 0.07017 1.66071 -2.10538 -0.01628 -0.18059 -2.3451 -0.01729 0 0 -0.55897 0 0 0.02594 0.00458 5e-05 0.23382 0 -0.44189 0.65832 -0.77834 0.06895 0.587 -3.61119
VAL_529 -5.66085 0.41143 2.82923 -0.27142 0.20324 0.06186 2.25944 -2.0236 -0 -0 -2.70369 -0.34347 0 0 0 0 0 0.05481 0.30213 0 0.30359 0 -0.48693 0 1.9342 -0.09396 0.59761 -2.62638
TRP_530 -7.36289 0.69421 4.66066 -1.11233 0.07046 0.31209 1.58795 -2.69358 -0 -0 -2.12355 -0.61835 0 0 0 -0.41859 0 0.02245 -0.04205 0.00019 0 2.35374 -0.16063 0 1.6906 -0.20078 0.72931 -2.61111
VAL_531 -6.85168 0.54271 2.11646 -0.2651 0.17553 0.05437 2.20148 -2.24083 -0 -0 -2.4367 -0.25821 0 0 0 0 0 0.01241 -0.07916 0.09415 0.28512 0 -0.76902 0 1.9342 -0.33054 0.51287 -5.30194
ASP_532 -3.47554 0.2112 4.31766 -0.09391 0.00084 0.25961 2.23887 -2.03019 -0 -0 -5.30208 -0.29252 0 0 0 -1.19172 0 0.09437 -0.02794 0.00053 0 2.49477 0.41512 0 -2.3716 -0.04919 0.48602 -4.3157
VAL_533 -7.90691 2.03519 2.70327 -0.30753 0.25626 0.05933 2.79664 -2.60468 -0 -0 -2.39579 -0.43115 0 0 0 0 0 0.65786 -0.00919 0.12135 0.12121 0 -0.38202 0 1.9342 -0.07611 0.89804 -2.53004
LYS_534 -5.68711 0.70013 6.366 -0.48453 0.13425 0.15979 2.46559 -2.52296 -0.04982 -0.24011 -2.15937 0.57401 0 0 0 0 0 1.97189 0.93048 0.03221 2.03024 0 0.20026 0 -1.5107 0.12588 18.1966 21.2327
ASP_535 -4.00906 0.55118 3.93499 -0.20888 0.01928 0.72724 2.01049 -1.87032 -0.01757 -0.15682 -2.93765 -0.2067 0 0 -0.58571 0 0 0.37643 0.06423 0.00199 0 1.96194 -0.6594 0 -2.3716 0.95199 18.9766 16.5526
SER_536 -2.60342 0.25822 3.14362 -0.02752 0.0003 0.02336 1.3328 -1.39192 -0.00093 -0.0247 -0.09967 -0.2152 0 0 0 0 0 0.0899 -0.0687 0.00467 0.43866 0 0.07201 0.60011 -0.77834 0.31699 1.46859 2.53884
CYS_537 -4.45674 0.3398 2.93039 -0.07834 5e-05 0.04193 1.21247 -1.51152 -0 -0 -0.91581 0.00538 0 0 0 0 0 0.07832 -0.04468 0.01507 0.5794 0 0.07516 0 3.6196 -0.55813 0.21831 1.55067
ILE_538 -4.57317 1.13368 1.32485 -0.62679 0.66176 0.11443 0.79304 -1.04039 -0 -0 0.44892 0.59993 0 0 0 0 0 0.05262 -0.08578 0.04574 0.93393 0 -0.31407 0 0.73287 -0.56647 0.6619 0.297
GLY_539 -1.83724 0.14343 1.81965 -5e-05 0 0 1.00447 -0.98812 -0 -0 -0.24533 -0.38939 0 0 -1.09124 0 0 0.06638 -0.16101 0 0 0 -1.4358 0 0.83697 -0.77861 0.85586 -2.20004
THR_540 -3.77483 0.37777 3.05005 -0.15444 0.11781 0.10929 1.40992 -1.58161 -0 -0 -0.6096 -1.27402 0 0 0 0 0 0.06096 -0.00952 0.17041 0.0443 0 -0.15155 2.24701 -1.0874 -0.23971 0.63134 -0.66384
LEU_541 -2.83089 0.11897 2.48984 -0.57224 0.18224 0.14505 1.16197 -1.40853 -0.01504 -0.09404 -1.93615 0.32601 0 0 0 0 0 0.02985 -0.08194 0.08866 0.40021 0 -0.13739 0 0.18072 0.04474 0.45146 -1.4565
VAL_542 -6.09912 0.96132 2.51843 -0.27812 0.1956 0.05475 1.15699 -2.13554 -0 -0 -0.89308 -0.02526 0 0 -0.49713 0 0 0.01814 0.07395 0.00099 0.20429 0 -0.593 0 1.9342 -0.41201 0.37132 -3.44328
VAL_543 -4.09494 0.18461 3.001 -0.26165 0.16346 0.05272 1.66318 -1.82647 -0.00032 -0.00099 -1.40462 -0.28878 0 0 0 0 0 0.01085 -0.07663 0.00802 0.35841 0 -0.79955 0 1.9342 -0.4122 0.36036 -1.42934
LYS_544 -5.0056 0.38107 2.80457 -0.30232 0.02494 0.12918 0.68295 -1.19304 -0 -0 0.79437 0.16675 0 0 0 0 0 0.01311 -0.04792 0.01798 1.98755 0 0.07765 0 -1.5107 -0.44862 0.36933 -1.05875
GLY_545 -2.54705 0.40212 2.40977 -0.0001 0 0 1.11725 -1.10518 -0.01397 -0.12274 -0.82195 -0.39715 0 0 -0.36175 0 0 0.00579 -0.01565 0 0 0 0.40363 0 0.83697 0.25664 0.56879 0.61543
ASP_546 -3.72008 0.59943 4.25128 -0.29181 0.0996 0.96264 1.33719 -1.746 -0.00579 -0.08212 -2.12662 -0.55176 0 0 0 0 0 0.04751 0.08573 0.07364 0 2.37819 -0.67817 0 -2.3716 1.55514 1.567 1.38341
PRO_547 -1.42355 0.45397 1.31731 -0.18098 0.06885 0.12973 0.38403 -0.52754 -0 -0 -0.24215 0.01646 0 0 0 0 0 0.00897 0.086 0.00166 0.17824 0 -0.84181 0 -2.4119 1.34448 1.44944 -0.1888
ARG_548 -5.78281 0.36945 6.2334 -0.54203 0.07895 0.28988 1.60306 -2.62578 -0.0016 -0.02494 -2.50091 0.66379 0 0 -0.5705 0 0 0.00571 0.1548 0.10422 2.05233 0 -0.13201 0 -1.2888 0.11717 0.45989 -1.33672
ASP_549 -2.4578 0.29315 3.56927 -0.16261 0.05946 0.54365 0.80932 -1.50025 -0.04578 -0.27262 -1.48566 -3.90965 0 0 -0.2729 0 0 0.01313 0.00635 0.17107 0 4.36211 0.17 0 -2.3716 0.5583 0.41683 -1.50625
ASN_550 -3.78429 0.35953 4.21731 -0.18523 0.00479 0.28527 0.90294 -1.91404 -0.01386 -0.099 -1.80759 -0.44655 0 0 -0.8434 0 0 0.02648 0.0023 0.02069 0 1.98697 0.11089 0 -0.93687 1.47534 0.34887 -0.28946
HIS_D_551 -4.24943 0.2638 3.62192 -0.40243 0.00751 0.5008 0.31878 -1.65874 -0.05964 -0.37162 0.43616 -0.21476 0 0 0 0 0 0.00444 -0.00461 0.1493 0 1.86555 -0.26737 0 -0.45461 0.63524 0.2653 0.38558
LEU_552 -5.01956 0.51218 3.4933 -0.70346 0.24475 0.27315 0.85601 -1.77019 -0.01274 -0.07117 -0.17722 0.23584 0 0 0 0 0 0.00932 0.21802 0.11832 0.64521 0 -0.2172 0 0.18072 0.17923 0.34775 -0.65774
ALA_553 -2.38357 0.82357 2.13848 -0.02345 2e-05 0 0.7365 -1.15433 -0 -0 0.78098 -0.35749 0 0 0 0 0 0.02235 0.08837 0 0 0 -0.38959 0 1.8394 1.00115 1.53425 4.65663
PRO_554 -2.38692 0.70984 1.39322 -0.08058 0 0.04808 0.10181 -0.56701 -0 -0 -0.04134 0.59414 0 0 0 0 0 0.01182 -0.05067 0.00363 0.50718 0 -0.42429 0 -2.4119 0.48876 1.52824 -0.57599
GLY_555 -2.06077 0.18061 2.6409 -0.00029 0 0 1.43082 -1.27555 -0.02543 -0.17373 -0.93511 -0.19678 0 0 0 0 0 0.07984 -0.12842 0 0 0 -0.81373 0 0.83697 -0.15355 0.54114 -0.05308
GLN_556 -2.46087 0.37242 2.47343 -0.65917 0.10592 0.6567 1.31298 -1.23463 -0 -0 0.08815 -0.72462 0 0 0 0 0 0.09734 -0.03174 0.01034 0 2.54696 0.04228 0 -0.18838 0.41265 0.457 3.27676
GLN_557 -4.34365 0.62492 3.50319 -0.30739 0.02889 0.26982 1.57192 -1.87534 -0.0351 -0.22994 -1.24975 -0.40813 0 0 0 0 0 0.23377 -0.04603 0.01428 0 3.2217 -0.11027 0 -0.18838 0.18559 0.37702 1.23712
THR_558 -2.23899 0.36878 2.39035 -0.12361 0.08546 0.06519 0.88453 -1.229 -0 -0 -0.12986 -1.21714 0 0 0 0 0 1.33058 -0.05526 0.01104 0.04866 0 -0.00389 2.26505 -1.0874 -0.21992 0.37903 1.52358
THR_559 -3.48239 0.55432 3.72003 -0.13642 0.07952 0.09009 1.86091 -1.84303 -0.00983 -0.06624 -1.56308 -1.19038 0 0 -0.36175 0 0 2.00966 -0.05948 0.18795 0.03702 0 -0.22202 2.30394 -1.0874 -0.3341 0.78943 1.27674
LEU_560 -5.38147 0.83109 2.49312 -0.73556 0.21619 0.29592 1.37149 -1.42468 -0.00215 -0.0086 1.31672 -0.03469 0 0 0 0 0 0.91151 0.01405 0.37417 1.63832 0 -0.18435 0 0.18072 -0.3725 1.36903 2.86833
ARG_561 -6.41274 1.08724 3.43248 -0.76736 0.13149 0.53275 0.803 -1.77117 -0 -0 -0.18971 0.1319 0 0 -0.49713 0 0 0.18637 0.07545 0.2813 3.3959 0 -0.2147 0 -1.2888 -0.1401 1.12217 -0.10165
ILE_562 -4.68499 0.51101 2.50488 -0.51273 0.3513 0.11696 1.61168 -1.82743 -0.01477 -0.09373 -1.98266 -0.12259 0 0 0 0 0 0.02724 0.02788 0.03468 0.49579 0 -0.23482 0 0.73287 -0.09364 0.54755 -2.60553
GLU_563 -4.78026 0.28899 3.06152 -0.45335 0.18619 1.45669 1.12121 -1.68729 -0 -0 -0.76493 -2.74784 0 0 0 0 0 1.11718 -0.10397 0.0122 0 4.52082 -0.06775 0 -2.7348 -0.3398 0.52271 -1.39246
GLY_564 -2.08721 0.09983 2.632 -6e-05 0 0 1.57071 -1.264 -0 -0 -2.00787 -0.39818 0 0 0 0 0 0.01817 -0.08733 0 0 0 0.23552 0 0.83697 -0.27564 0.40599 -0.3211
ASN_565 -3.39273 0.23709 3.41849 -0.33102 0.06855 0.6312 2.15426 -1.83457 -0 -0 -1.61105 -0.53408 0 0 -1.09124 0 0 0.0227 -0.03836 0.00333 0 1.85534 -0.58335 0 -0.93687 0.10303 0.22304 -1.63621
GLN_566 -1.86269 0.14811 2.39661 -0.61573 0.08122 0.56078 1.09697 -1.17542 -0 -0 -0.24211 -0.2798 0 0 0 0 0 0.03849 -0.07658 0.00913 0 3.29916 0.12443 0 -0.18838 -0.15503 0.2264 3.38555
GLY_567 -0.81156 0.0223 1.18992 -7e-05 0 0 0.28036 -0.58382 -0 -0 0.05131 -0.3723 0 0 0 0 0 0.07248 -0.17682 0 0 0 -1.51913 0 0.83697 -0.64565 0.14773 -1.50828
ALA_568 -2.64948 0.17828 1.70078 -0.02344 0 0 1.39912 -1.29366 -0 -0 -1.29315 -0.17456 0 0 0 0 0 1.79836 -0.00016 0 0 0 -0.04657 0 1.8394 -0.57918 0.48572 1.34148
ARG_569 -3.00353 0.1339 2.0461 -0.80759 0.18102 0.44322 0.33375 -1.0096 -0.01228 -0.0957 -0.08452 0.28662 0 0 0 0 0 0.16365 0.01677 0.27312 2.76268 0 0.08695 0 -1.2888 0.19403 0.55275 1.17254
VAL_570 -3.40669 0.16263 1.00921 -0.29138 0.20818 0.07094 0.53272 -1.10877 -0 -0 -0.60769 -0.346 0 0 0 0 0 0.0679 0.14081 0.00091 0.12911 0 -0.27132 0 1.9342 0.34017 0.22765 -1.20743
GLY_571 -1.33346 0.09595 0.83818 -0.00049 0 0 0.08408 -0.5675 -0 -0 -0.04046 -0.2897 0 0 0 0 0 0.04593 -0.04087 0 0 0 0.58778 0 0.83697 0.48899 0.15384 0.85923
LEU_572 -2.75041 0.30772 0.49117 -0.45605 0.20367 0.0865 0.04726 -0.7893 -0.00225 -0.00784 -0.27679 0.0769 0 0 0 0 0 0.02223 -0.00165 0.06612 0.64251 0 -0.06897 0 0.18072 0.46808 0.17878 -1.5816
VAL_573 -3.08922 0.16042 1.13897 -0.32788 0.35147 0.07357 0.21466 -0.9753 -0 -0 -0.13822 -0.74883 0 0 0 0 0 0.01439 -0.0752 0.08535 1.56648 0 -0.75589 0 1.9342 -0.21615 0.21326 -0.57395
ALA_574 -0.99752 0.14067 0.70601 -0.03031 0.01562 0 0.02938 -0.4594 -0.01764 -0.06205 0.03065 -0.47318 0 0 0 0 0 0.03996 0.02068 0 0 0 0.00936 0 1.8394 0.15474 0.23612 1.18248
VAL_575 -4.35094 0.44262 0.5058 -0.27677 0.20474 0.06095 0.34752 -1.02694 -0 -0 -0.07589 -0.3517 0 0 0 0 0 0.04459 0.01013 0.00034 0.18602 0 -0.72683 0 1.9342 0.13931 0.29398 -2.63888
ASP_576 -3.01021 0.33549 3.97083 -0.18302 0.01394 0.55775 2.28965 -1.88674 -0.02227 -0.08686 -3.12078 -0.92428 0 0 -0.87552 0 0 0.11147 0.01197 0.07063 0 2.92375 -0.04643 0 -2.3716 -0.29728 0.23844 -2.30106
LYS_577 -4.49948 0.5929 4.80305 -0.49663 0.12766 0.28411 2.79609 -2.28041 -0 -0 -2.50516 0.19418 0 0 -0.42728 0 0 0.06606 -0.10566 0.07477 1.368 0 -0.02926 0 -1.5107 -0.30571 0.5184 -1.33507
GLY_578 -4.34186 0.68945 3.54807 -4e-05 0 0 2.35048 -2.1275 -0.01043 -0.03575 -2.85045 -0.43387 0 0 -0.87552 0 0 0.05367 -0.12961 0 0 0 0.44834 0 0.83697 -0.11307 0.54807 -2.44307
VAL_579 -7.60684 1.35896 2.89321 -0.36072 0.1853 0.0852 3.0827 -2.57038 -0 -0 -1.94517 0.03533 0 0 0 0 0 0.0143 0.12148 0.17843 0.79449 0 0.16313 0 1.9342 -0.05262 0.39485 -1.29414
PHE_580 -8.03412 0.88085 4.04204 -0.63916 0.06956 0.35918 2.65939 -2.66392 -0.00463 -0.02481 -2.39085 0.01879 0 0 -0.45616 0 0 0.05182 0.27743 0.04196 0 2.20631 0.07511 0 1.0402 -0.30635 0.46695 -2.33041
VAL_581 -5.55993 0.67695 2.76898 -0.30984 0.19413 0.07177 1.61249 -2.00024 -0 -0 -0.49583 -0.32455 0 0 0 0 0 0.03201 -0.04194 0.00104 0.37223 0 -0.25992 0 1.9342 -0.24138 0.52769 -1.04215
LEU_582 -4.95293 0.55543 0.87541 -0.50232 0.24719 0.11596 0.92863 -1.22114 -0.01043 -0.03575 -0.10046 0.03767 0 0 0 0 0 0.01701 -0.04416 0.01078 2.89706 0 -0.26996 0 0.18072 -0.04463 0.59323 -0.72268
ASN_583 -6.44891 0.52404 6.18742 -0.27245 0.09693 0.4683 3.13145 -2.94903 -0.00328 -0.06572 -2.01998 -0.89658 0 0 -1.21115 0 0 0.05248 0.00534 0.14506 0 2.23522 -0.54704 0 -0.93687 0.46827 0.47277 -1.56373
LYS_584 -3.54552 0.2361 3.90251 -0.37825 0.06607 0.26952 1.87927 -1.71572 -0.01377 -0.04264 -2.39938 -0.0344 0 0 -0.45616 0 0 0.07698 0.02359 0.03836 2.19032 0 0.01209 0 -1.5107 0.30629 0.41072 -0.68473
LYS_585 -3.23054 0.27617 3.44567 -0.30583 0.03216 0.13879 1.43737 -1.58724 -0 -0 -0.60455 0.09282 0 0 -0.66364 0 0 0.0167 -0.01682 0.00506 2.0493 0 -0.05221 0 -1.5107 -0.33251 0.31114 -0.49887
ASN_586 -3.4348 0.30551 3.42747 -0.21534 0.09327 0.36433 1.62593 -1.68862 -0.01581 -0.16195 -0.97385 -1.04419 0 0 -1.01923 0 0 0.08355 0.24835 9e-05 0 1.85727 -1.00699 0 -0.93687 -0.68523 0.47941 -2.69771
LYS_587 -2.90374 0.17822 2.43457 -0.38021 0.03363 0.19896 0.57561 -1.16284 -0.03143 -0.15865 -0.46193 0.33427 0 0 0 0 0 0.04704 -0.00362 0.01703 2.05526 0 0.07963 0 -1.5107 -0.54313 1.05546 -0.14658
LEU_588 -4.80285 0.24252 1.07018 -0.46593 0.12019 0.08598 0.29323 -1.13619 -0.02223 -0.15538 -0.23001 0.21496 0 0 0 0 0 0.08206 -0.07206 0.03165 0.45539 0 -0.14718 0 0.18072 -0.32243 1.12942 -3.44796
THR_589 -4.34718 0.36673 4.02669 -0.21947 0.13617 0.0953 2.76329 -2.1128 -0 -0 -1.57871 -1.3928 0 0 -0.32886 0 0 0.02108 0.0465 0.28223 1.16403 0 -0.14832 2.29948 -1.0874 -0.40914 0.61075 0.18758
GLN_590 -6.36212 0.6037 4.92942 -0.80545 0.2037 0.84881 2.06816 -2.53406 -0 -0 -1.53467 -0.89989 0 0 0 0 0 0.05288 0.00359 0.22266 0 2.95356 -0.23965 0 -0.18838 -0.33666 0.32195 -0.69247
SER_591 -3.26772 0.31162 3.65409 -0.02441 0 0.02292 1.60654 -1.79557 -0 -0 -1.36562 -0.36934 0 0 -0.32886 0 0 0.01983 -0.05884 0.00026 0.70203 0 0.21248 0.60022 -0.77834 -0.36828 0.28487 -0.94211
LYS_592 -5.99904 0.54138 6.58828 -0.38513 0.04054 0.22989 3.43162 -3.14192 -0.00055 -0.00695 -2.93963 -0.26369 0 0 -0.43596 0 0 0.0211 0.03811 0.05893 2.49194 0 -0.13194 0 -1.5107 -0.25423 0.62925 -0.99871
ILE_593 -8.4402 0.69682 3.76213 -0.4958 0.29909 0.10031 2.64941 -2.82513 -0 -0 -1.56182 0.01338 0 0 0 0 0 0.01105 -0.04005 0.00963 0.508 0 -0.41397 0 0.73287 -0.04439 0.85412 -4.18453
TRP_594 -12.1051 1.51498 7.10469 -0.961 0.39005 0.41907 3.7387 -4.06492 -0.01102 -0.07172 -3.41604 -0.42561 0 0 -0.58571 0 0 0.06528 0.04479 0.11418 0 2.67528 0.10296 0 1.6906 -0.07834 1.09037 -2.76855
ASP_595 -5.22297 0.26614 7.66628 -0.18546 0 0.6069 3.41718 -3.25035 -0.01052 -0.12605 -5.24136 -0.2843 0 0 0 -0.68961 0 0.01016 0.02956 0.01878 0 3.19923 0.21045 0 -2.3716 -0.06594 0.91697 -1.10651
VAL_596 -6.06236 0.38987 4.08035 -0.3069 0.19427 0.06917 2.43603 -2.56371 -0 -0 -1.87803 -0.05746 0 0 0 0 0 0.02455 -0.06289 0.012 0.04218 0 -0.318 0 1.9342 0.03523 0.27941 -1.75212
VAL_597 -7.33509 0.43363 2.99514 -0.31277 0.18552 0.07186 2.44872 -2.51735 -0 -0 -1.01179 -0.19617 0 0 0 0 0 0.04982 -0.0432 0.00076 0.10883 0 -0.23656 0 1.9342 -0.11205 0.29453 -3.24196
GLU_598 -4.34313 0.18601 5.17004 -0.20941 0.02573 0.29106 2.00382 -2.3304 -0.02073 -0.16962 -1.84974 -0.59035 0 0 0 0 0 0.01739 0.00359 0.00016 0 3.05319 -0.16704 0 -2.7348 -0.2839 0.30435 -1.64376
LYS_599 -3.74848 0.19087 5.57862 -0.31555 0.0388 0.14649 2.4388 -2.30445 -0.01102 -0.07172 -3.89958 -0.02734 0 0 0 -0.68961 0 0.0405 -0.03791 0.44926 1.75021 0 -0.06423 0 -1.5107 -0.49932 0.39412 -2.15223
ALA_600 -3.174 0.12257 2.68043 -0.02734 0.00373 0 1.83451 -1.72138 -0 -0 -1.54741 -0.41774 0 0 0 0 0 0.02488 -0.03655 0 0 0 -0.01427 0 1.8394 -0.61443 0.5096 -0.53801
ASP_601 -4.32698 0.28565 6.32757 -0.27071 0.20185 1.05867 3.24903 -2.83864 -0.01075 -0.05053 -6.19983 -0.51202 0 0 -0.77808 0 0 0.43121 4.96741 0.20279 0 2.29047 -0.29131 0 -2.3716 -0.36184 14.6591 15.6614
ILE_602 -5.11003 0.22264 1.70793 -0.57146 0.30727 0.18977 1.72496 -1.65117 -0.00408 -0.06157 -1.34803 -0.12189 0 0 -0.77808 0 0 0.13757 -0.02188 0.00141 0.15718 0 0.99546 0 0.73287 0.60629 15.1727 12.2878
GLY_603 -3.00377 0.20872 2.40642 -0.00042 0 0 1.15909 -1.38705 -0 -0 -1.28169 -0.21221 0 0 0 0 0 0.09456 0.10071 0 0 0 0.03266 0 0.83697 0.64684 0.85803 0.45885
CYS:disulfide_604 -3.86433 0.40237 2.71443 -0.03522 0 0.01471 1.20746 -1.38047 -0.01628 -0.08457 -0.74648 -0.2128 0 0 0 0 -0.42593 0.03602 0.00087 0.03161 0.14053 0 0.00636 0 3.6196 0.50756 0.27088 2.18631
THR_605 -4.56322 0.79628 5.22187 -0.11165 0.0529 0.08004 2.93072 -2.32519 -0.02268 -0.12926 -1.59039 -0.5337 0 0 -1.10893 0 0 0.09993 0.04773 0.0245 0.23266 0 -0.26376 2.30269 -1.0874 0.39729 1.02995 1.48035
PRO_606 -5.18099 0.6848 2.82887 -0.07674 0 0.04645 1.07548 -1.20644 -0 -0 -0.73733 0.55305 0 0 0 0 0 0.03124 -0.17679 0.01758 0.43883 0 -0.62397 0 -2.4119 -0.13455 1.24761 -3.6248
GLY_607 -3.24098 0.22115 3.42147 -0.00154 0 0 1.34027 -1.60943 -0 -0 -0.9343 -0.32686 0 0 -0.48295 0 0 0.03016 0.00506 0 0 0 -1.25592 0 0.83697 0.5033 0.40296 -1.09063
SER_608 -3.61167 0.24286 4.49048 -0.03428 0.00406 0.04682 1.76353 -1.99438 -0.03789 -0.20169 -1.92931 -0.44761 0 0 0 0 0 0.02704 -0.04613 0.00698 0.91158 0 -0.03748 1.80349 -0.77834 0.58035 0.36089 1.11931
GLY_609 -3.75695 0.32073 2.70225 -0.0003 0 0 1.2267 -1.6822 -0 -0 -0.36281 -0.16108 0 0 0 0 0 0.04425 -0.13245 0 0 0 -1.03284 0 0.83697 0.11466 0.4215 -1.46154
LYS_610 -3.92394 0.40087 3.09923 -0.45879 0.1138 0.29046 1.18486 -1.602 -0.02049 -0.13887 -1.06051 -0.20976 0 0 0 0 0 0.1075 -0.0314 0.01494 2.24704 0 -0.05089 0 -1.5107 -0.20478 0.45257 -1.30087
ASN_611 -6.58851 0.65725 5.30293 -0.33426 0.05579 0.6021 3.54111 -2.97022 -0 -0 -2.64814 -0.77577 0 0 -0.83566 0 0 0.08201 0.01214 0.00315 0 1.57278 -0.254 0 -0.93687 -0.23232 0.59023 -3.15626
TYR_612 -7.49105 0.88025 3.12847 -0.94001 0.12249 0.33206 2.19686 -2.47214 -0 -0 -0.93618 -0.34158 0 0 0 0 0 0.13068 -0.1134 0.0445 0 2.42516 0.25548 5e-05 1.2797 0.04777 0.51357 -0.93731
ALA_613 -4.62069 0.59233 3.65815 -0.02357 0 0 2.58024 -2.32681 -0 -0 -2.16726 -0.38463 0 0 -0.83566 0 0 0.03754 -0.05414 0 0 0 -0.19491 0 1.8394 -0.22839 0.36538 -1.76304
GLY_614 -4.56576 0.37948 5.22872 -6e-05 0 0 2.66311 -2.71134 -0 -0 -1.24711 -0.41168 0 0 0 0 0 0.16102 0.27234 0 0 0 0.72499 0 0.83697 -0.01334 0.35494 1.67229
VAL_615 -8.08639 0.92092 3.97849 -0.31083 0.25892 0.07101 2.63124 -3.23683 -0.00363 -0.02118 -1.34539 -0.09585 0 0 0 0 0 0.11801 0.05381 0.03278 0.05932 0 -0.25326 0 1.9342 0.20211 0.44832 -2.64422
PHE_616 -9.96881 0.56566 4.00928 -0.49187 0.01003 0.20981 3.53636 -3.17706 -0 -0 -3.47261 0.04082 0 0 0 0 0 0.03603 0.02196 0.01053 0 2.6263 -0.16891 0 1.0402 0.08949 0.80481 -4.278
MET_617 -7.80285 0.52077 6.12285 -0.71207 0.14993 0.33557 3.1949 -3.16288 -0.00408 -0.06157 -1.13077 -0.38261 0 0 0 0 0 0.03598 -0.061 0.28971 3.38752 0 -0.09137 0 0.60916 0.0217 0.8464 2.10529
ASP_618 -5.93611 0.25512 6.90373 -0.11348 0.00636 0.34248 3.37533 -3.19138 -0.0269 -0.18357 -4.7569 -0.28607 0 0 0 0 0 0.19846 0.08782 0.08987 0 2.20072 -0.27112 0 -2.3716 -0.48004 0.43064 -3.72665
ALA_619 -5.48673 0.85019 2.95211 -0.02181 0 0 2.06885 -2.30941 -0.01512 -0.06941 -0.61912 -0.35267 0 0 0 0 0 0.07448 -0.04625 0 0 0 0.27624 0 1.8394 -0.17266 0.39494 -0.63697
GLY_620 -4.91147 0.4229 3.77203 -7e-05 0 0 1.96781 -2.2758 -0.02641 -0.1974 -2.30075 -0.33696 0 0 0 0 0 0.03553 -0.09294 0 0 0 -1.54071 0 0.83697 0.34985 0.35748 -3.93995
LEU_621 -8.96872 1.09541 2.63283 -0.49036 0.46462 0.11639 2.16426 -2.51243 -0.02957 -0.17058 -0.76293 0.08402 0 0 0 0 0 0.01318 0.00403 0.14545 1.55565 0 -0.25148 0 0.18072 0.02837 0.42686 -4.27427
ALA_622 -5.54979 0.26055 3.7063 -0.02725 0.00257 0 2.55337 -2.43843 -0.00883 -0.03194 -2.03946 -0.41264 0 0 0 0 0 0.03753 -0.061 0 0 0 0.59256 0 1.8394 0.47132 0.37541 -0.73034
PHE_623 -8.87483 0.74644 2.6008 -0.74743 0.17603 0.10803 2.16864 -2.22167 -0.00233 -0.00817 -2.3105 -0.48937 0 0 -0.25386 0 0 0.06297 0.61562 0.00059 0 3.21795 -0.20254 0 1.0402 0.47228 0.37351 -3.52764
LYS_624 -9.31855 1.12275 7.93838 -0.43897 0.10466 0.20854 3.94139 -3.49578 -0.04115 -0.13469 -4.63436 0.59502 0 0 0 -0.69857 0 0.06074 0.04687 0.05528 2.55248 0 -0.10572 0 -1.5107 0.02992 0.75286 -2.96959
THR_625 -7.75585 1.02579 6.22907 -0.22474 0.18169 0.09485 4.09475 -3.37091 -0.03232 -0.10275 -4.08231 -1.00606 0 0 -0.26698 -0.04932 0 0.04223 0.02074 0.13334 1.93599 0 -0.35803 2.39452 -1.0874 -0.03076 0.80319 -1.41127
SER_626 -3.70588 0.24049 3.41785 -0.03439 0.00051 0.04576 1.88944 -1.66339 -0 -0 -0.98755 -0.75065 0 0 -0.66902 0 0 0.01293 -0.10522 4e-05 0.16335 0 -0.23173 1.75862 -0.77834 -0.50233 0.52713 -1.37238
GLN_627 -3.98893 0.51624 2.72909 -0.83782 0.4535 0.91383 1.15906 -1.34147 -0 -0 0.1581 -1.32458 0 0 -0.26698 0 0 0.0426 0.07513 0.20209 0 5.24092 -0.18681 0 -0.18838 -0.62636 0.50683 3.23604
GLY_628 -1.60394 0.14208 2.09537 -6e-05 0 0 0.88203 -1.04998 -0 -0 -0.61271 -0.33505 0 0 0 0 0 0.03377 -0.0905 0 0 0 -1.53358 0 0.83697 -0.45878 0.77082 -0.92356
LEU_629 -6.3199 1.08192 1.8503 -0.56635 0.21476 0.14792 2.19744 -1.85541 -0 -0 -1.56103 0.08679 0 0 0 0 0 0.07842 0.06997 0.17212 1.32727 0 -0.36846 0 0.18072 -0.22625 0.80697 -2.68278
GLN_630 -5.39765 0.46752 4.85245 -0.34715 0.06839 0.18859 1.69301 -2.09495 -0.01852 -0.12423 -2.397 -0.12945 0 0 0 -0.69857 0 0.1095 0.03753 0.05056 0 3.0465 -0.12725 0 -0.18838 0.1047 0.55212 -0.35227
THR_631 -6.41316 0.59439 4.66563 -0.17375 0.05875 0.06483 2.93659 -2.46307 -0 -0 -2.80885 -0.21999 0 0 -0.8004 0 0 0.29469 -0.00187 0.04612 0.04739 0 0.157 4.08512 -1.0874 0.19363 0.35484 -0.46952
GLU_632 -2.29992 0.17817 2.2325 -0.29791 0.04692 0.36841 0.68988 -1.06269 -0.01 -0.03539 0.21309 -0.31118 0 0 0 0 0 0.72709 0.25543 0.00227 0 2.75749 0.00401 0 -2.7348 -0.23541 0.49411 0.98207
GLN_633 -6.65574 0.82332 4.74995 -0.68653 0.13128 0.62966 1.8157 -2.33578 -0.01243 -0.09952 -0.54513 -0.72522 0 0 -0.54654 0 0 0.58007 2.57149 0.1322 0 2.13991 -0.01005 0 -0.18838 -0.32179 3.1024 4.54887
ARG_634 -7.11259 1.51968 5.25923 -1.04566 0.86509 1.0948 1.50346 -2.40445 -0.01 -0.03539 0.2858 -0.99594 0 0 0 -0.27663 0 3.43276 0.08989 0.16033 3.59242 0 -0.17792 0 -1.2888 0.03678 14.1754 18.6682
ALA_635 -1.34644 0.80985 1.60321 -0.02455 0.0149 0 0.35377 -0.78035 -0 -0 0.45139 0.07536 0 0 0 0 0 2.92711 -0.02922 0 0 0 -0.06097 0 1.8394 0.01608 18.5484 24.3979
ASP_636 -3.49412 0.27599 4.79054 -0.10671 0.00644 0.31096 2.21529 -2.10681 -0 -0 -3.53607 -1.3504 0 0 -0.78329 -0.93082 0 1.50565 0.02419 0.04871 0 2.19411 -0.06856 0 -2.3716 0.02441 7.55182 4.19971
LEU_637 -3.36319 0.34647 1.71569 -0.68355 0.29319 0.28653 0.63099 -1.07785 -0 -0 -1.36346 -0.00659 0 0 -0.78329 0 0 0.64195 -0.04535 0.05853 1.69747 0 -0.23012 0 0.18072 -0.0481 0.56341 -1.18654
GLU_638 -3.39966 0.21209 3.83409 -0.36215 0.09246 0.68468 0.87201 -1.51114 -0.02428 -0.16688 0.19588 -0.7369 0 0 0 0 0 0.17974 -0.00786 0.00884 0 3.12128 0.00231 0 -2.7348 -0.18948 0.23436 0.30458
CYS:disulfide_639 -2.5092 0.26694 1.93654 -0.04626 0.01481 0.02215 0.35215 -0.97995 -0.02533 -0.1324 0.41609 -0.29826 0 0 0 0 -0.42593 0.03913 -0.04619 0.02093 0.54104 0 0.06515 0 3.6196 -0.10403 0.25591 2.98288
THR_640 -3.2723 0.28339 1.97421 -0.16718 0.08355 0.06029 0.77796 -1.05221 -0.00943 -0.12978 -0.23151 -0.15034 0 0 0 0 0 0.16492 -0.07818 0.00378 0.05616 0 0.03908 2.31372 -1.0874 -0.28808 0.20601 -0.50333
LYS_641 -4.11073 0.76344 3.62254 -0.34314 0.02756 0.16213 2.52842 -1.86763 -0 -0 -1.76732 0.11452 0 0 0 0 0 0.9686 -0.07452 0.0581 1.66178 0 0.00388 0 -1.5107 -0.39706 0.83988 0.67974
PRO_642 -3.18416 0.57273 2.55758 -0.06814 0 0.04281 1.02227 -1.17546 -0 -0 0.95052 0.59875 0 0 0 0 0 0.09015 -0.08209 0.06148 0.20461 0 -0.72101 0 -2.4119 -0.0162 0.96151 -0.59653
ALA_643 -2.23328 0.36747 1.73576 -0.02324 0 0 0.75305 -1.00153 -0 -0 0.78281 -0.37536 0 0 0 0 0 0.04857 -0.03909 0 0 0 -0.36912 0 1.8394 -0.01536 0.28126 1.75133
ALA_644 -2.11771 0.25866 1.52849 -0.02312 0 0 1.05127 -1.04987 -0 -0 -0.76768 -0.33397 0 0 0 0 0 0.00564 -0.0384 0 0 0 0.34136 0 1.8394 0.06842 0.19548 0.95796
ARG:CtermProteinFull_645 -5.17193 0.26231 5.98364 -0.78702 0.32094 0.81003 2.10672 -2.37146 -0 -0 -2.40774 -0.32186 0 0 0 -0.93082 0 0.07048 0 0.05985 2.28034 0 0 0 -1.2888 0.25265 0.54262 -0.59005
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 163.291 0 0 0 0 0 0 0 0 0 163.291
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696874 DOMAINID 687506 MODEL 4 7AKK B
MODEL     4
REMARK    Rerank model04.pdb score: 440.456
SSBOND     CYS A  604    CYS A  639                                       2.05  
ATOM      1  N   LEU A   1     157.285 -55.294  65.282  1.00  2.600          N  
ATOM      2  CA  LEU A   1     157.667 -53.881  65.353  1.00  1.420          C  
ATOM      3  C   LEU A   1     157.663 -53.371  66.778  1.00  1.350          C  
ATOM      4  O   LEU A   1     158.701 -53.376  67.433  1.00  1.870          O  
ATOM      5  CB  LEU A   1     156.753 -53.004  64.504  1.00  2.460          C  
ATOM      6  CG  LEU A   1     156.841 -53.147  62.988  1.00  2.460          C  
ATOM      7  CD1 LEU A   1     155.756 -52.321  62.426  1.00  2.460          C  
ATOM      8  CD2 LEU A   1     158.204 -52.678  62.457  1.00  2.460          C  
ATOM      9 1H   LEU A   1     156.302 -55.379  65.073  1.00  3.120          H  
ATOM     10 2H   LEU A   1     157.824 -55.751  64.560  1.00  3.120          H  
ATOM     11 3H   LEU A   1     157.479 -55.734  66.171  1.00  3.120          H  
ATOM     12  HA  LEU A   1     158.685 -53.787  64.987  1.00  1.700          H  
ATOM     13 1HB  LEU A   1     155.728 -53.225  64.769  1.00  2.950          H  
ATOM     14 2HB  LEU A   1     156.951 -51.963  64.744  1.00  2.950          H  
ATOM     15  HG  LEU A   1     156.670 -54.182  62.695  1.00  2.950          H  
ATOM     16 1HD1 LEU A   1     155.750 -52.395  61.339  1.00  2.950          H  
ATOM     17 2HD1 LEU A   1     154.819 -52.681  62.820  1.00  2.950          H  
ATOM     18 3HD1 LEU A   1     155.888 -51.281  62.709  1.00  2.950          H  
ATOM     19 1HD2 LEU A   1     158.213 -52.766  61.370  1.00  2.950          H  
ATOM     20 2HD2 LEU A   1     158.366 -51.640  62.732  1.00  2.950          H  
ATOM     21 3HD2 LEU A   1     159.008 -53.281  62.859  1.00  2.950          H  
ATOM     22  N   GLY A   2     156.507 -52.955  67.291  1.00  1.050          N  
ATOM     23  CA  GLY A   2     156.435 -52.501  68.684  1.00  1.440          C  
ATOM     24  C   GLY A   2     156.727 -51.009  68.887  1.00  1.380          C  
ATOM     25  O   GLY A   2     156.979 -50.585  70.014  1.00  1.690          O  
ATOM     26  H   GLY A   2     155.661 -52.962  66.742  1.00  1.260          H  
ATOM     27 1HA  GLY A   2     155.444 -52.723  69.078  1.00  1.730          H  
ATOM     28 2HA  GLY A   2     157.135 -53.084  69.283  1.00  1.730          H  
ATOM     29  N   ILE A   3     156.685 -50.219  67.796  1.00  1.060          N  
ATOM     30  CA  ILE A   3     156.941 -48.775  67.777  1.00  1.000          C  
ATOM     31  C   ILE A   3     155.859 -48.046  68.601  1.00  0.840          C  
ATOM     32  O   ILE A   3     154.672 -48.267  68.345  1.00  0.740          O  
ATOM     33  CB  ILE A   3     156.894 -48.307  66.306  1.00  1.420          C  
ATOM     34  CG1 ILE A   3     158.053 -48.992  65.518  1.00  1.420          C  
ATOM     35  CG2 ILE A   3     156.976 -46.775  66.207  1.00  1.420          C  
ATOM     36  CD1 ILE A   3     157.957 -48.870  64.012  1.00  1.420          C  
ATOM     37  H   ILE A   3     156.471 -50.658  66.916  1.00  1.270          H  
ATOM     38  HA  ILE A   3     157.931 -48.614  68.185  1.00  1.200          H  
ATOM     39  HB  ILE A   3     155.952 -48.636  65.866  1.00  1.710          H  
ATOM     40 1HG1 ILE A   3     158.995 -48.549  65.837  1.00  1.710          H  
ATOM     41 2HG1 ILE A   3     158.077 -50.048  65.766  1.00  1.710          H  
ATOM     42 1HG2 ILE A   3     156.912 -46.464  65.173  1.00  1.710          H  
ATOM     43 2HG2 ILE A   3     156.155 -46.328  66.758  1.00  1.710          H  
ATOM     44 3HG2 ILE A   3     157.913 -46.427  66.617  1.00  1.710          H  
ATOM     45 1HD1 ILE A   3     158.807 -49.377  63.558  1.00  1.710          H  
ATOM     46 2HD1 ILE A   3     157.033 -49.334  63.667  1.00  1.710          H  
ATOM     47 3HD1 ILE A   3     157.968 -47.831  63.710  1.00  1.710          H  
ATOM     48  N   PRO A   4     156.218 -47.140  69.544  1.00  0.790          N  
ATOM     49  CA  PRO A   4     155.303 -46.451  70.447  1.00  0.630          C  
ATOM     50  C   PRO A   4     154.301 -45.584  69.712  1.00  0.470          C  
ATOM     51  O   PRO A   4     154.596 -45.038  68.640  1.00  0.570          O  
ATOM     52  CB  PRO A   4     156.242 -45.611  71.326  1.00  0.950          C  
ATOM     53  CG  PRO A   4     157.513 -45.468  70.526  1.00  0.950          C  
ATOM     54  CD  PRO A   4     157.634 -46.762  69.742  1.00  0.950          C  
ATOM     55  HA  PRO A   4     154.778 -47.199  71.065  1.00  0.760          H  
ATOM     56 1HB  PRO A   4     155.764 -44.646  71.556  1.00  1.130          H  
ATOM     57 2HB  PRO A   4     156.398 -46.125  72.288  1.00  1.130          H  
ATOM     58 1HG  PRO A   4     157.439 -44.587  69.867  1.00  1.130          H  
ATOM     59 2HG  PRO A   4     158.370 -45.291  71.195  1.00  1.130          H  
ATOM     60 1HD  PRO A   4     158.139 -46.534  68.814  1.00  1.130          H  
ATOM     61 2HD  PRO A   4     158.157 -47.536  70.330  1.00  1.130          H  
ATOM     62  N   MET A   5     153.133 -45.447  70.327  1.00  0.270          N  
ATOM     63  CA  MET A   5     152.056 -44.643  69.777  1.00  0.230          C  
ATOM     64  C   MET A   5     151.568 -43.589  70.737  1.00  0.210          C  
ATOM     65  O   MET A   5     151.415 -43.816  71.933  1.00  0.270          O  
ATOM     66  CB  MET A   5     150.870 -45.543  69.398  1.00  0.340          C  
ATOM     67  CG  MET A   5     149.549 -44.796  69.073  1.00  0.340          C  
ATOM     68  SD  MET A   5     148.192 -45.885  68.667  1.00  0.340          S  
ATOM     69  CE  MET A   5     146.831 -44.761  68.888  1.00  0.340          C  
ATOM     70  H   MET A   5     152.987 -45.933  71.225  1.00  0.320          H  
ATOM     71  HA  MET A   5     152.421 -44.135  68.886  1.00  0.280          H  
ATOM     72 1HB  MET A   5     151.139 -46.083  68.498  1.00  0.410          H  
ATOM     73 2HB  MET A   5     150.698 -46.277  70.152  1.00  0.410          H  
ATOM     74 1HG  MET A   5     149.232 -44.208  69.926  1.00  0.410          H  
ATOM     75 2HG  MET A   5     149.707 -44.119  68.232  1.00  0.410          H  
ATOM     76 1HE  MET A   5     145.897 -45.265  68.671  1.00  0.410          H  
ATOM     77 2HE  MET A   5     146.818 -44.400  69.912  1.00  0.410          H  
ATOM     78 3HE  MET A   5     146.957 -43.934  68.230  1.00  0.410          H  
ATOM     79  N   TYR A   6     151.229 -42.455  70.177  1.00  0.170          N  
ATOM     80  CA  TYR A   6     150.633 -41.372  70.930  1.00  0.130          C  
ATOM     81  C   TYR A   6     149.435 -40.811  70.200  1.00  0.090          C  
ATOM     82  O   TYR A   6     149.460 -40.665  68.971  1.00  0.070          O  
ATOM     83  CB  TYR A   6     151.668 -40.276  71.220  1.00  0.200          C  
ATOM     84  CG  TYR A   6     151.043 -39.024  71.776  1.00  0.200          C  
ATOM     85  CD1 TYR A   6     150.609 -38.971  73.074  1.00  0.200          C  
ATOM     86  CD2 TYR A   6     150.885 -37.925  70.955  1.00  0.200          C  
ATOM     87  CE1 TYR A   6     149.994 -37.837  73.538  1.00  0.200          C  
ATOM     88  CE2 TYR A   6     150.289 -36.802  71.443  1.00  0.200          C  
ATOM     89  CZ  TYR A   6     149.842 -36.780  72.735  1.00  0.200          C  
ATOM     90  OH  TYR A   6     149.234 -35.699  73.230  1.00  0.200          O  
ATOM     91  H   TYR A   6     151.432 -42.324  69.187  1.00  0.200          H  
ATOM     92  HA  TYR A   6     150.268 -41.760  71.874  1.00  0.160          H  
ATOM     93 1HB  TYR A   6     152.397 -40.646  71.943  1.00  0.240          H  
ATOM     94 2HB  TYR A   6     152.201 -40.023  70.306  1.00  0.240          H  
ATOM     95  HD1 TYR A   6     150.727 -39.832  73.719  1.00  0.240          H  
ATOM     96  HD2 TYR A   6     151.229 -37.961  69.920  1.00  0.240          H  
ATOM     97  HE1 TYR A   6     149.613 -37.773  74.544  1.00  0.240          H  
ATOM     98  HE2 TYR A   6     150.157 -35.935  70.802  1.00  0.240          H  
ATOM     99  HH  TYR A   6     149.209 -35.015  72.561  1.00  0.240          H  
ATOM    100  N   SER A   7     148.371 -40.498  70.942  1.00  0.130          N  
ATOM    101  CA  SER A   7     147.220 -39.880  70.314  1.00  0.120          C  
ATOM    102  C   SER A   7     146.536 -38.801  71.153  1.00  0.110          C  
ATOM    103  O   SER A   7     146.607 -38.764  72.392  1.00  0.090          O  
ATOM    104  CB  SER A   7     146.204 -40.939  69.933  1.00  0.170          C  
ATOM    105  OG  SER A   7     145.664 -41.584  71.053  1.00  0.170          O  
ATOM    106  H   SER A   7     148.352 -40.702  71.947  1.00  0.160          H  
ATOM    107  HA  SER A   7     147.566 -39.395  69.408  1.00  0.140          H  
ATOM    108 1HB  SER A   7     145.404 -40.488  69.341  1.00  0.210          H  
ATOM    109 2HB  SER A   7     146.700 -41.667  69.317  1.00  0.210          H  
ATOM    110  HG  SER A   7     144.985 -42.164  70.711  1.00  0.210          H  
ATOM    111  N   ILE A   8     145.844 -37.914  70.425  1.00  0.140          N  
ATOM    112  CA  ILE A   8     145.056 -36.821  70.987  1.00  0.140          C  
ATOM    113  C   ILE A   8     143.602 -36.833  70.558  1.00  0.100          C  
ATOM    114  O   ILE A   8     143.281 -36.947  69.367  1.00  0.100          O  
ATOM    115  CB  ILE A   8     145.608 -35.415  70.610  1.00  0.200          C  
ATOM    116  CG1 ILE A   8     147.020 -35.257  71.146  1.00  0.200          C  
ATOM    117  CG2 ILE A   8     144.661 -34.294  71.163  1.00  0.200          C  
ATOM    118  CD1 ILE A   8     147.749 -33.978  70.702  1.00  0.200          C  
ATOM    119  H   ILE A   8     145.878 -38.033  69.408  1.00  0.170          H  
ATOM    120  HA  ILE A   8     145.082 -36.913  72.070  1.00  0.170          H  
ATOM    121  HB  ILE A   8     145.666 -35.330  69.525  1.00  0.240          H  
ATOM    122 1HG1 ILE A   8     146.977 -35.297  72.218  1.00  0.240          H  
ATOM    123 2HG1 ILE A   8     147.595 -36.103  70.798  1.00  0.240          H  
ATOM    124 1HG2 ILE A   8     145.032 -33.316  70.904  1.00  0.240          H  
ATOM    125 2HG2 ILE A   8     143.661 -34.378  70.752  1.00  0.240          H  
ATOM    126 3HG2 ILE A   8     144.613 -34.388  72.241  1.00  0.240          H  
ATOM    127 1HD1 ILE A   8     148.752 -33.956  71.108  1.00  0.240          H  
ATOM    128 2HD1 ILE A   8     147.808 -33.960  69.611  1.00  0.240          H  
ATOM    129 3HD1 ILE A   8     147.224 -33.097  71.047  1.00  0.240          H  
ATOM    130  N   ILE A   9     142.711 -36.701  71.540  1.00  0.080          N  
ATOM    131  CA  ILE A   9     141.292 -36.607  71.240  1.00  0.090          C  
ATOM    132  C   ILE A   9     140.737 -35.256  71.706  1.00  0.100          C  
ATOM    133  O   ILE A   9     140.902 -34.823  72.851  1.00  0.090          O  
ATOM    134  CB  ILE A   9     140.502 -37.797  71.812  1.00  0.120          C  
ATOM    135  CG1 ILE A   9     141.075 -39.077  71.218  1.00  0.120          C  
ATOM    136  CG2 ILE A   9     139.016 -37.665  71.436  1.00  0.120          C  
ATOM    137  CD1 ILE A   9     140.579 -40.333  71.833  1.00  0.120          C  
ATOM    138  H   ILE A   9     143.051 -36.650  72.507  1.00  0.100          H  
ATOM    139  HA  ILE A   9     141.171 -36.645  70.162  1.00  0.110          H  
ATOM    140  HB  ILE A   9     140.603 -37.842  72.868  1.00  0.150          H  
ATOM    141 1HG1 ILE A   9     140.862 -39.076  70.157  1.00  0.150          H  
ATOM    142 2HG1 ILE A   9     142.150 -39.073  71.351  1.00  0.150          H  
ATOM    143 1HG2 ILE A   9     138.465 -38.497  71.812  1.00  0.150          H  
ATOM    144 2HG2 ILE A   9     138.602 -36.764  71.851  1.00  0.150          H  
ATOM    145 3HG2 ILE A   9     138.918 -37.635  70.349  1.00  0.150          H  
ATOM    146 1HD1 ILE A   9     141.067 -41.168  71.355  1.00  0.150          H  
ATOM    147 2HD1 ILE A   9     140.828 -40.337  72.897  1.00  0.150          H  
ATOM    148 3HD1 ILE A   9     139.514 -40.431  71.709  1.00  0.150          H  
ATOM    149  N   THR A  10     140.093 -34.581  70.776  1.00  0.140          N  
ATOM    150  CA  THR A  10     139.512 -33.251  70.975  1.00  0.190          C  
ATOM    151  C   THR A  10     138.198 -33.262  70.202  1.00  0.270          C  
ATOM    152  O   THR A  10     138.055 -34.150  69.376  1.00  0.450          O  
ATOM    153  CB  THR A  10     140.499 -32.173  70.462  1.00  0.250          C  
ATOM    154  OG1 THR A  10     140.020 -30.876  70.766  1.00  0.250          O  
ATOM    155  CG2 THR A  10     140.675 -32.284  68.987  1.00  0.250          C  
ATOM    156  H   THR A  10     140.002 -35.058  69.869  1.00  0.170          H  
ATOM    157  HA  THR A  10     139.343 -33.097  72.036  1.00  0.230          H  
ATOM    158  HB  THR A  10     141.462 -32.320  70.948  1.00  0.300          H  
ATOM    159  HG1 THR A  10     140.719 -30.234  70.621  1.00  0.300          H  
ATOM    160 1HG2 THR A  10     141.380 -31.528  68.651  1.00  0.300          H  
ATOM    161 2HG2 THR A  10     141.058 -33.275  68.741  1.00  0.300          H  
ATOM    162 3HG2 THR A  10     139.719 -32.124  68.489  1.00  0.300          H  
ATOM    163  N   PRO A  11     137.181 -32.435  70.493  1.00  0.180          N  
ATOM    164  CA  PRO A  11     135.955 -32.321  69.711  1.00  0.210          C  
ATOM    165  C   PRO A  11     136.238 -31.866  68.283  1.00  0.200          C  
ATOM    166  O   PRO A  11     137.205 -31.141  68.055  1.00  0.250          O  
ATOM    167  CB  PRO A  11     135.160 -31.250  70.467  1.00  0.320          C  
ATOM    168  CG  PRO A  11     135.713 -31.263  71.863  1.00  0.320          C  
ATOM    169  CD  PRO A  11     137.193 -31.586  71.706  1.00  0.320          C  
ATOM    170  HA  PRO A  11     135.416 -33.281  69.721  1.00  0.250          H  
ATOM    171 1HB  PRO A  11     135.274 -30.272  69.970  1.00  0.380          H  
ATOM    172 2HB  PRO A  11     134.081 -31.487  70.448  1.00  0.380          H  
ATOM    173 1HG  PRO A  11     135.545 -30.276  72.313  1.00  0.380          H  
ATOM    174 2HG  PRO A  11     135.156 -31.978  72.482  1.00  0.380          H  
ATOM    175 1HD  PRO A  11     137.749 -30.660  71.536  1.00  0.380          H  
ATOM    176 2HD  PRO A  11     137.534 -32.113  72.599  1.00  0.380          H  
ATOM    177  N   ASN A  12     135.385 -32.267  67.334  1.00  0.270          N  
ATOM    178  CA  ASN A  12     135.505 -31.791  65.951  1.00  0.280          C  
ATOM    179  C   ASN A  12     135.193 -30.308  65.819  1.00  0.350          C  
ATOM    180  O   ASN A  12     135.703 -29.644  64.916  1.00  0.430          O  
ATOM    181  CB  ASN A  12     134.642 -32.571  64.978  1.00  0.390          C  
ATOM    182  CG  ASN A  12     135.211 -33.881  64.560  1.00  0.390          C  
ATOM    183  OD1 ASN A  12     136.422 -34.057  64.543  1.00  0.390          O  
ATOM    184  ND2 ASN A  12     134.380 -34.790  64.201  1.00  0.390          N  
ATOM    185  H   ASN A  12     134.630 -32.910  67.579  1.00  0.320          H  
ATOM    186  HA  ASN A  12     136.544 -31.919  65.645  1.00  0.340          H  
ATOM    187 1HB  ASN A  12     133.657 -32.733  65.412  1.00  0.470          H  
ATOM    188 2HB  ASN A  12     134.517 -31.972  64.093  1.00  0.470          H  
ATOM    189 1HD2 ASN A  12     134.726 -35.683  63.898  1.00  0.470          H  
ATOM    190 2HD2 ASN A  12     133.402 -34.615  64.215  1.00  0.470          H  
ATOM    191  N   VAL A  13     134.337 -29.777  66.684  1.00  0.330          N  
ATOM    192  CA  VAL A  13     134.038 -28.364  66.613  1.00  0.410          C  
ATOM    193  C   VAL A  13     134.456 -27.724  67.920  1.00  0.320          C  
ATOM    194  O   VAL A  13     133.947 -28.069  68.983  1.00  0.380          O  
ATOM    195  CB  VAL A  13     132.540 -28.120  66.359  1.00  0.540          C  
ATOM    196  CG1 VAL A  13     132.252 -26.606  66.274  1.00  0.540          C  
ATOM    197  CG2 VAL A  13     132.131 -28.865  65.107  1.00  0.540          C  
ATOM    198  H   VAL A  13     133.891 -30.345  67.392  1.00  0.400          H  
ATOM    199  HA  VAL A  13     134.612 -27.911  65.805  1.00  0.490          H  
ATOM    200  HB  VAL A  13     131.971 -28.485  67.191  1.00  0.650          H  
ATOM    201 1HG1 VAL A  13     131.187 -26.449  66.110  1.00  0.650          H  
ATOM    202 2HG1 VAL A  13     132.543 -26.121  67.208  1.00  0.650          H  
ATOM    203 3HG1 VAL A  13     132.814 -26.167  65.450  1.00  0.650          H  
ATOM    204 1HG2 VAL A  13     131.071 -28.713  64.918  1.00  0.650          H  
ATOM    205 2HG2 VAL A  13     132.713 -28.505  64.270  1.00  0.650          H  
ATOM    206 3HG2 VAL A  13     132.324 -29.921  65.244  1.00  0.650          H  
ATOM    207  N   LEU A  14     135.364 -26.773  67.836  1.00  0.220          N  
ATOM    208  CA  LEU A  14     135.856 -26.101  69.024  1.00  0.170          C  
ATOM    209  C   LEU A  14     135.035 -24.848  69.182  1.00  0.260          C  
ATOM    210  O   LEU A  14     134.425 -24.418  68.208  1.00  0.360          O  
ATOM    211  CB  LEU A  14     137.349 -25.789  68.895  1.00  0.260          C  
ATOM    212  CG  LEU A  14     138.279 -27.023  68.603  1.00  0.260          C  
ATOM    213  CD1 LEU A  14     139.728 -26.525  68.485  1.00  0.260          C  
ATOM    214  CD2 LEU A  14     138.125 -28.125  69.700  1.00  0.260          C  
ATOM    215  H   LEU A  14     135.732 -26.543  66.924  1.00  0.260          H  
ATOM    216  HA  LEU A  14     135.686 -26.725  69.900  1.00  0.200          H  
ATOM    217 1HB  LEU A  14     137.484 -25.072  68.088  1.00  0.310          H  
ATOM    218 2HB  LEU A  14     137.688 -25.327  69.821  1.00  0.310          H  
ATOM    219  HG  LEU A  14     138.001 -27.458  67.642  1.00  0.310          H  
ATOM    220 1HD1 LEU A  14     140.379 -27.367  68.248  1.00  0.310          H  
ATOM    221 2HD1 LEU A  14     139.796 -25.780  67.690  1.00  0.310          H  
ATOM    222 3HD1 LEU A  14     140.043 -26.079  69.427  1.00  0.310          H  
ATOM    223 1HD2 LEU A  14     138.772 -28.969  69.454  1.00  0.310          H  
ATOM    224 2HD2 LEU A  14     138.403 -27.730  70.676  1.00  0.310          H  
ATOM    225 3HD2 LEU A  14     137.097 -28.483  69.736  1.00  0.310          H  
ATOM    226  N   ARG A  15     134.997 -24.284  70.388  1.00  0.270          N  
ATOM    227  CA  ARG A  15     134.211 -23.082  70.671  1.00  0.390          C  
ATOM    228  C   ARG A  15     135.035 -21.947  71.273  1.00  0.240          C  
ATOM    229  O   ARG A  15     135.946 -22.169  72.076  1.00  0.120          O  
ATOM    230  CB  ARG A  15     133.081 -23.456  71.613  1.00  0.500          C  
ATOM    231  CG  ARG A  15     132.099 -22.345  72.022  1.00  0.500          C  
ATOM    232  CD  ARG A  15     131.052 -22.886  72.915  1.00  0.500          C  
ATOM    233  NE  ARG A  15     130.117 -23.747  72.206  1.00  0.500          N  
ATOM    234  CZ  ARG A  15     130.030 -25.084  72.265  1.00  0.500          C  
ATOM    235  NH1 ARG A  15     130.857 -25.826  72.984  1.00  0.500          N  
ATOM    236  NH2 ARG A  15     129.071 -25.627  71.555  1.00  0.500          N  
ATOM    237  H   ARG A  15     135.526 -24.707  71.140  1.00  0.320          H  
ATOM    238  HA  ARG A  15     133.786 -22.727  69.737  1.00  0.470          H  
ATOM    239 1HB  ARG A  15     132.508 -24.241  71.139  1.00  0.600          H  
ATOM    240 2HB  ARG A  15     133.503 -23.866  72.530  1.00  0.600          H  
ATOM    241 1HG  ARG A  15     132.616 -21.567  72.573  1.00  0.600          H  
ATOM    242 2HG  ARG A  15     131.619 -21.914  71.137  1.00  0.600          H  
ATOM    243 1HD  ARG A  15     131.506 -23.439  73.729  1.00  0.600          H  
ATOM    244 2HD  ARG A  15     130.483 -22.048  73.328  1.00  0.600          H  
ATOM    245  HE  ARG A  15     129.398 -23.304  71.621  1.00  0.600          H  
ATOM    246 1HH1 ARG A  15     131.593 -25.399  73.522  1.00  0.600          H  
ATOM    247 2HH1 ARG A  15     130.759 -26.832  72.989  1.00  0.600          H  
ATOM    248 1HH2 ARG A  15     128.462 -24.990  71.025  1.00  0.600          H  
ATOM    249 2HH2 ARG A  15     128.929 -26.625  71.534  1.00  0.600          H  
ATOM    250  N   LEU A  16     134.692 -20.717  70.902  1.00  0.370          N  
ATOM    251  CA  LEU A  16     135.370 -19.542  71.431  1.00  0.400          C  
ATOM    252  C   LEU A  16     135.047 -19.298  72.896  1.00  0.520          C  
ATOM    253  O   LEU A  16     133.947 -19.574  73.368  1.00  0.530          O  
ATOM    254  CB  LEU A  16     134.959 -18.248  70.701  1.00  0.550          C  
ATOM    255  CG  LEU A  16     135.245 -18.105  69.201  1.00  0.550          C  
ATOM    256  CD1 LEU A  16     134.762 -16.723  68.754  1.00  0.550          C  
ATOM    257  CD2 LEU A  16     136.646 -18.262  68.915  1.00  0.550          C  
ATOM    258  H   LEU A  16     133.958 -20.614  70.197  1.00  0.440          H  
ATOM    259  HA  LEU A  16     136.437 -19.698  71.349  1.00  0.480          H  
ATOM    260 1HB  LEU A  16     133.882 -18.124  70.831  1.00  0.660          H  
ATOM    261 2HB  LEU A  16     135.449 -17.413  71.199  1.00  0.660          H  
ATOM    262  HG  LEU A  16     134.701 -18.859  68.661  1.00  0.660          H  
ATOM    263 1HD1 LEU A  16     134.939 -16.595  67.693  1.00  0.660          H  
ATOM    264 2HD1 LEU A  16     133.702 -16.600  68.960  1.00  0.660          H  
ATOM    265 3HD1 LEU A  16     135.316 -15.958  69.301  1.00  0.660          H  
ATOM    266 1HD2 LEU A  16     136.814 -18.144  67.847  1.00  0.660          H  
ATOM    267 2HD2 LEU A  16     137.163 -17.520  69.439  1.00  0.660          H  
ATOM    268 3HD2 LEU A  16     136.986 -19.239  69.224  1.00  0.660          H  
ATOM    269  N   GLU A  17     136.015 -18.731  73.597  1.00  0.670          N  
ATOM    270  CA  GLU A  17     135.881 -18.317  74.990  1.00  0.790          C  
ATOM    271  C   GLU A  17     135.472 -19.428  75.954  1.00  0.870          C  
ATOM    272  O   GLU A  17     134.751 -19.150  76.913  1.00  0.860          O  
ATOM    273  CB  GLU A  17     134.870 -17.150  75.108  1.00  1.060          C  
ATOM    274  CG  GLU A  17     135.266 -15.873  74.340  1.00  1.060          C  
ATOM    275  CD  GLU A  17     134.321 -14.681  74.515  1.00  1.060          C  
ATOM    276  OE1 GLU A  17     134.039 -14.307  75.642  1.00  1.060          O  
ATOM    277  OE2 GLU A  17     133.896 -14.138  73.517  1.00  1.060          O  
ATOM    278  H   GLU A  17     136.889 -18.561  73.125  1.00  0.800          H  
ATOM    279  HA  GLU A  17     136.825 -17.942  75.315  1.00  0.950          H  
ATOM    280 1HB  GLU A  17     133.886 -17.464  74.761  1.00  1.270          H  
ATOM    281 2HB  GLU A  17     134.766 -16.871  76.155  1.00  1.270          H  
ATOM    282 1HG  GLU A  17     136.232 -15.568  74.698  1.00  1.270          H  
ATOM    283 2HG  GLU A  17     135.359 -16.107  73.284  1.00  1.270          H  
ATOM    284  N   SER A  18     135.995 -20.653  75.785  1.00  0.990          N  
ATOM    285  CA  SER A  18     135.600 -21.730  76.702  1.00  1.100          C  
ATOM    286  C   SER A  18     136.619 -22.805  77.022  1.00  1.240          C  
ATOM    287  O   SER A  18     137.277 -23.366  76.156  1.00  1.410          O  
ATOM    288  CB  SER A  18     134.409 -22.491  76.153  1.00  1.500          C  
ATOM    289  OG  SER A  18     134.035 -23.557  77.041  1.00  1.500          O  
ATOM    290  H   SER A  18     136.584 -20.850  74.987  1.00  1.190          H  
ATOM    291  HA  SER A  18     135.312 -21.270  77.649  1.00  1.320          H  
ATOM    292 1HB  SER A  18     133.572 -21.805  76.024  1.00  1.800          H  
ATOM    293 2HB  SER A  18     134.656 -22.896  75.169  1.00  1.800          H  
ATOM    294  HG  SER A  18     134.776 -24.250  77.050  1.00  1.800          H  
ATOM    295  N   GLU A  19     136.640 -23.183  78.285  1.00  1.220          N  
ATOM    296  CA  GLU A  19     137.449 -24.281  78.767  1.00  1.300          C  
ATOM    297  C   GLU A  19     137.034 -25.521  77.995  1.00  0.930          C  
ATOM    298  O   GLU A  19     135.886 -25.602  77.527  1.00  1.000          O  
ATOM    299  CB  GLU A  19     137.251 -24.455  80.278  1.00  1.790          C  
ATOM    300  CG  GLU A  19     137.837 -23.313  81.158  1.00  1.790          C  
ATOM    301  CD  GLU A  19     136.910 -22.099  81.355  1.00  1.790          C  
ATOM    302  OE1 GLU A  19     136.064 -21.862  80.502  1.00  1.790          O  
ATOM    303  OE2 GLU A  19     137.082 -21.388  82.320  1.00  1.790          O  
ATOM    304  H   GLU A  19     136.069 -22.672  78.962  1.00  1.460          H  
ATOM    305  HA  GLU A  19     138.501 -24.076  78.559  1.00  1.560          H  
ATOM    306 1HB  GLU A  19     136.185 -24.522  80.492  1.00  2.150          H  
ATOM    307 2HB  GLU A  19     137.701 -25.389  80.597  1.00  2.150          H  
ATOM    308 1HG  GLU A  19     138.082 -23.724  82.137  1.00  2.150          H  
ATOM    309 2HG  GLU A  19     138.768 -22.975  80.698  1.00  2.150          H  
ATOM    310  N   GLU A  20     137.964 -26.455  77.821  1.00  0.740          N  
ATOM    311  CA  GLU A  20     137.693 -27.657  77.043  1.00  0.840          C  
ATOM    312  C   GLU A  20     138.564 -28.784  77.535  1.00  0.790          C  
ATOM    313  O   GLU A  20     139.590 -28.543  78.117  1.00  0.690          O  
ATOM    314  CB  GLU A  20     137.966 -27.369  75.553  1.00  1.140          C  
ATOM    315  CG  GLU A  20     137.651 -28.501  74.585  1.00  1.140          C  
ATOM    316  CD  GLU A  20     136.250 -28.930  74.683  1.00  1.140          C  
ATOM    317  OE1 GLU A  20     135.435 -28.399  73.974  1.00  1.140          O  
ATOM    318  OE2 GLU A  20     135.977 -29.776  75.520  1.00  1.140          O  
ATOM    319  H   GLU A  20     138.872 -26.342  78.269  1.00  0.890          H  
ATOM    320  HA  GLU A  20     136.648 -27.938  77.177  1.00  1.010          H  
ATOM    321 1HB  GLU A  20     137.386 -26.495  75.246  1.00  1.360          H  
ATOM    322 2HB  GLU A  20     139.019 -27.116  75.427  1.00  1.360          H  
ATOM    323 1HG  GLU A  20     137.824 -28.137  73.572  1.00  1.360          H  
ATOM    324 2HG  GLU A  20     138.318 -29.344  74.738  1.00  1.360          H  
ATOM    325  N   THR A  21     138.173 -30.008  77.320  1.00  1.330          N  
ATOM    326  CA  THR A  21     139.034 -31.105  77.735  1.00  1.190          C  
ATOM    327  C   THR A  21     139.714 -31.727  76.548  1.00  1.050          C  
ATOM    328  O   THR A  21     139.061 -32.176  75.614  1.00  1.190          O  
ATOM    329  CB  THR A  21     138.231 -32.207  78.463  1.00  1.720          C  
ATOM    330  OG1 THR A  21     137.640 -31.678  79.655  1.00  1.720          O  
ATOM    331  CG2 THR A  21     139.129 -33.410  78.814  1.00  1.720          C  
ATOM    332  H   THR A  21     137.297 -30.163  76.814  1.00  1.600          H  
ATOM    333  HA  THR A  21     139.807 -30.726  78.404  1.00  1.430          H  
ATOM    334  HB  THR A  21     137.436 -32.536  77.813  1.00  2.070          H  
ATOM    335  HG1 THR A  21     136.951 -32.289  79.950  1.00  2.070          H  
ATOM    336 1HG2 THR A  21     138.526 -34.167  79.315  1.00  2.070          H  
ATOM    337 2HG2 THR A  21     139.560 -33.841  77.914  1.00  2.070          H  
ATOM    338 3HG2 THR A  21     139.927 -33.084  79.475  1.00  2.070          H  
ATOM    339  N   ILE A  22     141.029 -31.785  76.587  1.00  0.820          N  
ATOM    340  CA  ILE A  22     141.768 -32.437  75.527  1.00  0.670          C  
ATOM    341  C   ILE A  22     142.329 -33.699  76.150  1.00  0.500          C  
ATOM    342  O   ILE A  22     142.963 -33.618  77.201  1.00  0.530          O  
ATOM    343  CB  ILE A  22     142.892 -31.534  75.001  1.00  1.000          C  
ATOM    344  CG1 ILE A  22     142.326 -30.105  74.618  1.00  1.000          C  
ATOM    345  CG2 ILE A  22     143.582 -32.199  73.814  1.00  1.000          C  
ATOM    346  CD1 ILE A  22     141.254 -30.065  73.543  1.00  1.000          C  
ATOM    347  H   ILE A  22     141.524 -31.322  77.353  1.00  0.980          H  
ATOM    348  HA  ILE A  22     141.102 -32.724  74.713  1.00  0.800          H  
ATOM    349  HB  ILE A  22     143.596 -31.392  75.782  1.00  1.200          H  
ATOM    350 1HG1 ILE A  22     141.908 -29.658  75.523  1.00  1.200          H  
ATOM    351 2HG1 ILE A  22     143.157 -29.486  74.284  1.00  1.200          H  
ATOM    352 1HG2 ILE A  22     144.399 -31.573  73.459  1.00  1.200          H  
ATOM    353 2HG2 ILE A  22     143.971 -33.154  74.130  1.00  1.200          H  
ATOM    354 3HG2 ILE A  22     142.872 -32.362  73.009  1.00  1.200          H  
ATOM    355 1HD1 ILE A  22     140.946 -29.034  73.381  1.00  1.200          H  
ATOM    356 2HD1 ILE A  22     141.652 -30.463  72.629  1.00  1.200          H  
ATOM    357 3HD1 ILE A  22     140.386 -30.647  73.847  1.00  1.200          H  
ATOM    358  N   VAL A  23     142.088 -34.847  75.529  1.00  0.400          N  
ATOM    359  CA  VAL A  23     142.544 -36.118  76.075  1.00  0.270          C  
ATOM    360  C   VAL A  23     143.860 -36.524  75.433  1.00  0.180          C  
ATOM    361  O   VAL A  23     143.955 -36.702  74.216  1.00  0.220          O  
ATOM    362  CB  VAL A  23     141.447 -37.181  75.864  1.00  0.430          C  
ATOM    363  CG1 VAL A  23     141.886 -38.568  76.374  1.00  0.430          C  
ATOM    364  CG2 VAL A  23     140.182 -36.709  76.587  1.00  0.430          C  
ATOM    365  H   VAL A  23     141.593 -34.820  74.631  1.00  0.480          H  
ATOM    366  HA  VAL A  23     142.710 -35.998  77.148  1.00  0.320          H  
ATOM    367  HB  VAL A  23     141.248 -37.268  74.823  1.00  0.520          H  
ATOM    368 1HG1 VAL A  23     141.085 -39.289  76.199  1.00  0.520          H  
ATOM    369 2HG1 VAL A  23     142.784 -38.895  75.839  1.00  0.520          H  
ATOM    370 3HG1 VAL A  23     142.100 -38.515  77.443  1.00  0.520          H  
ATOM    371 1HG2 VAL A  23     139.388 -37.421  76.440  1.00  0.520          H  
ATOM    372 2HG2 VAL A  23     140.390 -36.614  77.651  1.00  0.520          H  
ATOM    373 3HG2 VAL A  23     139.869 -35.742  76.195  1.00  0.520          H  
ATOM    374  N   LEU A  24     144.885 -36.658  76.266  1.00  0.130          N  
ATOM    375  CA  LEU A  24     146.239 -36.939  75.818  1.00  0.180          C  
ATOM    376  C   LEU A  24     146.653 -38.332  76.291  1.00  0.180          C  
ATOM    377  O   LEU A  24     146.681 -38.603  77.500  1.00  0.200          O  
ATOM    378  CB  LEU A  24     147.133 -35.863  76.431  1.00  0.230          C  
ATOM    379  CG  LEU A  24     146.619 -34.397  76.228  1.00  0.230          C  
ATOM    380  CD1 LEU A  24     147.470 -33.481  77.014  1.00  0.230          C  
ATOM    381  CD2 LEU A  24     146.606 -34.020  74.764  1.00  0.230          C  
ATOM    382  H   LEU A  24     144.743 -36.513  77.270  1.00  0.160          H  
ATOM    383  HA  LEU A  24     146.282 -36.918  74.728  1.00  0.220          H  
ATOM    384 1HB  LEU A  24     147.221 -36.047  77.491  1.00  0.280          H  
ATOM    385 2HB  LEU A  24     148.123 -35.939  75.978  1.00  0.280          H  
ATOM    386  HG  LEU A  24     145.606 -34.307  76.614  1.00  0.280          H  
ATOM    387 1HD1 LEU A  24     147.103 -32.480  76.886  1.00  0.280          H  
ATOM    388 2HD1 LEU A  24     147.416 -33.763  78.061  1.00  0.280          H  
ATOM    389 3HD1 LEU A  24     148.487 -33.531  76.686  1.00  0.280          H  
ATOM    390 1HD2 LEU A  24     146.248 -33.003  74.665  1.00  0.280          H  
ATOM    391 2HD2 LEU A  24     147.582 -34.084  74.344  1.00  0.280          H  
ATOM    392 3HD2 LEU A  24     145.945 -34.687  74.227  1.00  0.280          H  
ATOM    393  N   GLU A  25     146.993 -39.215  75.350  1.00  0.160          N  
ATOM    394  CA  GLU A  25     147.319 -40.592  75.711  1.00  0.180          C  
ATOM    395  C   GLU A  25     148.483 -41.252  74.974  1.00  0.170          C  
ATOM    396  O   GLU A  25     148.584 -41.191  73.748  1.00  0.250          O  
ATOM    397  CB  GLU A  25     146.075 -41.436  75.439  1.00  0.240          C  
ATOM    398  CG  GLU A  25     146.177 -42.902  75.770  1.00  0.240          C  
ATOM    399  CD  GLU A  25     144.898 -43.598  75.494  1.00  0.240          C  
ATOM    400  OE1 GLU A  25     144.115 -43.073  74.735  1.00  0.240          O  
ATOM    401  OE2 GLU A  25     144.677 -44.636  76.062  1.00  0.240          O  
ATOM    402  H   GLU A  25     146.936 -38.950  74.358  1.00  0.190          H  
ATOM    403  HA  GLU A  25     147.541 -40.609  76.770  1.00  0.220          H  
ATOM    404 1HB  GLU A  25     145.237 -41.028  76.005  1.00  0.290          H  
ATOM    405 2HB  GLU A  25     145.820 -41.352  74.379  1.00  0.290          H  
ATOM    406 1HG  GLU A  25     146.944 -43.354  75.149  1.00  0.290          H  
ATOM    407 2HG  GLU A  25     146.477 -43.041  76.800  1.00  0.290          H  
ATOM    408  N   ALA A  26     149.347 -41.952  75.716  1.00  0.180          N  
ATOM    409  CA  ALA A  26     150.388 -42.737  75.034  1.00  0.180          C  
ATOM    410  C   ALA A  26     150.173 -44.214  75.283  1.00  0.250          C  
ATOM    411  O   ALA A  26     149.669 -44.646  76.319  1.00  0.300          O  
ATOM    412  CB  ALA A  26     151.801 -42.348  75.411  1.00  0.250          C  
ATOM    413  H   ALA A  26     149.242 -41.935  76.740  1.00  0.220          H  
ATOM    414  HA  ALA A  26     150.287 -42.579  73.967  1.00  0.220          H  
ATOM    415 1HB  ALA A  26     152.493 -42.965  74.833  1.00  0.300          H  
ATOM    416 2HB  ALA A  26     151.963 -41.320  75.162  1.00  0.300          H  
ATOM    417 3HB  ALA A  26     151.988 -42.501  76.443  1.00  0.300          H  
ATOM    418  N   HIS A  27     150.564 -44.993  74.297  1.00  0.290          N  
ATOM    419  CA  HIS A  27     150.392 -46.424  74.286  1.00  0.340          C  
ATOM    420  C   HIS A  27     151.713 -47.163  74.247  1.00  0.850          C  
ATOM    421  O   HIS A  27     152.520 -47.022  73.303  1.00  1.660          O  
ATOM    422  CB  HIS A  27     149.588 -46.802  73.046  1.00  0.460          C  
ATOM    423  CG  HIS A  27     148.244 -46.170  72.990  1.00  0.460          C  
ATOM    424  ND1 HIS A  27     147.103 -46.817  73.397  1.00  0.460          N  
ATOM    425  CD2 HIS A  27     147.860 -44.928  72.603  1.00  0.460          C  
ATOM    426  CE1 HIS A  27     146.068 -45.993  73.265  1.00  0.460          C  
ATOM    427  NE2 HIS A  27     146.506 -44.851  72.778  1.00  0.460          N  
ATOM    428  H   HIS A  27     150.972 -44.554  73.480  1.00  0.350          H  
ATOM    429  HA  HIS A  27     149.851 -46.742  75.176  1.00  0.410          H  
ATOM    430 1HB  HIS A  27     150.132 -46.493  72.190  1.00  0.550          H  
ATOM    431 2HB  HIS A  27     149.475 -47.886  72.996  1.00  0.550          H  
ATOM    432  HD2 HIS A  27     148.508 -44.130  72.230  1.00  0.550          H  
ATOM    433  HE1 HIS A  27     145.030 -46.221  73.515  1.00  0.550          H  
ATOM    434  HE2 HIS A  27     145.940 -44.031  72.575  1.00  0.550          H  
ATOM    435  N   ASP A  28     151.922 -47.967  75.293  1.00  0.450          N  
ATOM    436  CA  ASP A  28     153.113 -48.788  75.492  1.00  0.830          C  
ATOM    437  C   ASP A  28     154.419 -48.021  75.361  1.00  0.510          C  
ATOM    438  O   ASP A  28     155.362 -48.490  74.733  1.00  0.790          O  
ATOM    439  CB  ASP A  28     153.102 -49.978  74.535  1.00  1.010          C  
ATOM    440  CG  ASP A  28     151.955 -50.950  74.826  1.00  1.010          C  
ATOM    441  OD1 ASP A  28     151.650 -51.168  75.994  1.00  1.010          O  
ATOM    442  OD2 ASP A  28     151.407 -51.492  73.892  1.00  1.010          O  
ATOM    443  H   ASP A  28     151.191 -48.017  75.990  1.00  0.540          H  
ATOM    444  HA  ASP A  28     153.073 -49.184  76.507  1.00  1.000          H  
ATOM    445 1HB  ASP A  28     153.022 -49.623  73.505  1.00  1.210          H  
ATOM    446 2HB  ASP A  28     154.044 -50.521  74.619  1.00  1.210          H  
ATOM    447  N   ALA A  29     154.483 -46.838  75.929  1.00  0.810          N  
ATOM    448  CA  ALA A  29     155.699 -46.057  75.846  1.00  0.590          C  
ATOM    449  C   ALA A  29     156.505 -46.127  77.139  1.00  0.520          C  
ATOM    450  O   ALA A  29     155.955 -46.323  78.229  1.00  0.650          O  
ATOM    451  CB  ALA A  29     155.359 -44.635  75.509  1.00  0.910          C  
ATOM    452  H   ALA A  29     153.674 -46.485  76.420  1.00  0.970          H  
ATOM    453  HA  ALA A  29     156.318 -46.466  75.049  1.00  0.710          H  
ATOM    454 1HB  ALA A  29     156.289 -44.080  75.423  1.00  1.100          H  
ATOM    455 2HB  ALA A  29     154.816 -44.604  74.564  1.00  1.100          H  
ATOM    456 3HB  ALA A  29     154.742 -44.209  76.297  1.00  1.100          H  
ATOM    457  N   GLN A  30     157.817 -45.964  77.015  1.00  0.440          N  
ATOM    458  CA  GLN A  30     158.673 -45.878  78.185  1.00  0.500          C  
ATOM    459  C   GLN A  30     159.050 -44.438  78.428  1.00  0.440          C  
ATOM    460  O   GLN A  30     159.150 -43.653  77.486  1.00  0.400          O  
ATOM    461  CB  GLN A  30     159.928 -46.730  78.013  1.00  0.680          C  
ATOM    462  CG  GLN A  30     159.647 -48.195  77.846  1.00  0.680          C  
ATOM    463  CD  GLN A  30     159.020 -48.752  79.093  1.00  0.680          C  
ATOM    464  OE1 GLN A  30     159.545 -48.553  80.192  1.00  0.680          O  
ATOM    465  NE2 GLN A  30     157.904 -49.438  78.946  1.00  0.680          N  
ATOM    466  H   GLN A  30     158.221 -45.848  76.097  1.00  0.530          H  
ATOM    467  HA  GLN A  30     158.123 -46.229  79.058  1.00  0.600          H  
ATOM    468 1HB  GLN A  30     160.482 -46.389  77.140  1.00  0.810          H  
ATOM    469 2HB  GLN A  30     160.577 -46.604  78.879  1.00  0.810          H  
ATOM    470 1HG  GLN A  30     158.953 -48.339  77.018  1.00  0.810          H  
ATOM    471 2HG  GLN A  30     160.579 -48.726  77.657  1.00  0.810          H  
ATOM    472 1HE2 GLN A  30     157.444 -49.825  79.746  1.00  0.810          H  
ATOM    473 2HE2 GLN A  30     157.514 -49.575  78.035  1.00  0.810          H  
ATOM    474  N   GLY A  31     159.301 -44.104  79.683  1.00  0.710          N  
ATOM    475  CA  GLY A  31     159.732 -42.761  80.035  1.00  0.910          C  
ATOM    476  C   GLY A  31     158.532 -41.837  80.088  1.00  0.900          C  
ATOM    477  O   GLY A  31     157.417 -42.242  79.771  1.00  0.990          O  
ATOM    478  H   GLY A  31     159.192 -44.799  80.408  1.00  0.850          H  
ATOM    479 1HA  GLY A  31     160.233 -42.773  81.002  1.00  1.090          H  
ATOM    480 2HA  GLY A  31     160.447 -42.397  79.297  1.00  1.090          H  
ATOM    481  N   ASP A  32     158.760 -40.606  80.500  1.00  0.810          N  
ATOM    482  CA  ASP A  32     157.702 -39.614  80.577  1.00  0.790          C  
ATOM    483  C   ASP A  32     157.677 -38.838  79.246  1.00  0.770          C  
ATOM    484  O   ASP A  32     158.742 -38.531  78.702  1.00  0.800          O  
ATOM    485  CB  ASP A  32     157.956 -38.748  81.797  1.00  1.110          C  
ATOM    486  CG  ASP A  32     157.797 -39.513  83.136  1.00  1.110          C  
ATOM    487  OD1 ASP A  32     157.018 -40.455  83.226  1.00  1.110          O  
ATOM    488  OD2 ASP A  32     158.474 -39.151  84.056  1.00  1.110          O  
ATOM    489  H   ASP A  32     159.700 -40.344  80.759  1.00  0.970          H  
ATOM    490  HA  ASP A  32     156.745 -40.121  80.698  1.00  0.950          H  
ATOM    491 1HB  ASP A  32     158.946 -38.301  81.741  1.00  1.340          H  
ATOM    492 2HB  ASP A  32     157.258 -37.979  81.811  1.00  1.340          H  
ATOM    493  N   ILE A  33     156.484 -38.549  78.709  1.00  0.750          N  
ATOM    494  CA  ILE A  33     156.349 -37.887  77.403  1.00  0.730          C  
ATOM    495  C   ILE A  33     155.744 -36.491  77.415  1.00  0.840          C  
ATOM    496  O   ILE A  33     154.546 -36.351  77.651  1.00  0.810          O  
ATOM    497  CB  ILE A  33     155.426 -38.727  76.500  1.00  1.030          C  
ATOM    498  CG1 ILE A  33     156.021 -40.109  76.320  1.00  1.030          C  
ATOM    499  CG2 ILE A  33     155.152 -38.010  75.133  1.00  1.030          C  
ATOM    500  CD1 ILE A  33     155.086 -41.079  75.718  1.00  1.030          C  
ATOM    501  H   ILE A  33     155.653 -38.805  79.248  1.00  0.900          H  
ATOM    502  HA  ILE A  33     157.328 -37.875  76.941  1.00  0.880          H  
ATOM    503  HB  ILE A  33     154.499 -38.859  76.993  1.00  1.240          H  
ATOM    504 1HG1 ILE A  33     156.904 -40.032  75.689  1.00  1.240          H  
ATOM    505 2HG1 ILE A  33     156.323 -40.511  77.288  1.00  1.240          H  
ATOM    506 1HG2 ILE A  33     154.482 -38.598  74.522  1.00  1.240          H  
ATOM    507 2HG2 ILE A  33     154.687 -37.038  75.280  1.00  1.240          H  
ATOM    508 3HG2 ILE A  33     156.094 -37.871  74.603  1.00  1.240          H  
ATOM    509 1HD1 ILE A  33     155.593 -41.996  75.641  1.00  1.240          H  
ATOM    510 2HD1 ILE A  33     154.224 -41.185  76.374  1.00  1.240          H  
ATOM    511 3HD1 ILE A  33     154.763 -40.771  74.736  1.00  1.240          H  
ATOM    512  N   PRO A  34     156.512 -35.430  77.171  1.00  0.980          N  
ATOM    513  CA  PRO A  34     156.012 -34.076  77.108  1.00  1.100          C  
ATOM    514  C   PRO A  34     154.966 -33.948  76.022  1.00  1.050          C  
ATOM    515  O   PRO A  34     155.168 -34.427  74.903  1.00  1.040          O  
ATOM    516  CB  PRO A  34     157.273 -33.270  76.775  1.00  1.650          C  
ATOM    517  CG  PRO A  34     158.415 -34.122  77.292  1.00  1.650          C  
ATOM    518  CD  PRO A  34     157.971 -35.549  77.043  1.00  1.650          C  
ATOM    519  HA  PRO A  34     155.593 -33.783  78.072  1.00  1.320          H  
ATOM    520 1HB  PRO A  34     157.328 -33.088  75.692  1.00  1.980          H  
ATOM    521 2HB  PRO A  34     157.222 -32.285  77.263  1.00  1.980          H  
ATOM    522 1HG  PRO A  34     159.349 -33.871  76.766  1.00  1.980          H  
ATOM    523 2HG  PRO A  34     158.585 -33.918  78.360  1.00  1.980          H  
ATOM    524 1HD  PRO A  34     158.250 -35.882  76.030  1.00  1.980          H  
ATOM    525 2HD  PRO A  34     158.398 -36.184  77.836  1.00  1.980          H  
ATOM    526  N   VAL A  35     153.898 -33.237  76.325  1.00  1.030          N  
ATOM    527  CA  VAL A  35     152.861 -32.974  75.361  1.00  0.990          C  
ATOM    528  C   VAL A  35     152.580 -31.489  75.324  1.00  1.170          C  
ATOM    529  O   VAL A  35     152.013 -30.901  76.260  1.00  1.160          O  
ATOM    530  CB  VAL A  35     151.571 -33.731  75.680  1.00  1.400          C  
ATOM    531  CG1 VAL A  35     150.568 -33.414  74.637  1.00  1.400          C  
ATOM    532  CG2 VAL A  35     151.819 -35.218  75.730  1.00  1.400          C  
ATOM    533  H   VAL A  35     153.804 -32.875  77.273  1.00  1.240          H  
ATOM    534  HA  VAL A  35     153.208 -33.286  74.376  1.00  1.190          H  
ATOM    535  HB  VAL A  35     151.183 -33.397  76.635  1.00  1.680          H  
ATOM    536 1HG1 VAL A  35     149.679 -33.931  74.867  1.00  1.680          H  
ATOM    537 2HG1 VAL A  35     150.374 -32.367  74.610  1.00  1.680          H  
ATOM    538 3HG1 VAL A  35     150.938 -33.735  73.666  1.00  1.680          H  
ATOM    539 1HG2 VAL A  35     150.888 -35.732  75.951  1.00  1.680          H  
ATOM    540 2HG2 VAL A  35     152.205 -35.562  74.770  1.00  1.680          H  
ATOM    541 3HG2 VAL A  35     152.543 -35.433  76.503  1.00  1.680          H  
ATOM    542  N   THR A  36     152.952 -30.871  74.237  1.00  1.360          N  
ATOM    543  CA  THR A  36     152.722 -29.462  74.132  1.00  1.530          C  
ATOM    544  C   THR A  36     151.574 -29.395  73.196  1.00  1.490          C  
ATOM    545  O   THR A  36     151.621 -29.997  72.125  1.00  1.750          O  
ATOM    546  CB  THR A  36     153.928 -28.685  73.568  1.00  2.070          C  
ATOM    547  OG1 THR A  36     155.062 -28.857  74.430  1.00  2.070          O  
ATOM    548  CG2 THR A  36     153.580 -27.186  73.490  1.00  2.070          C  
ATOM    549  H   THR A  36     153.395 -31.382  73.486  1.00  1.630          H  
ATOM    550  HA  THR A  36     152.427 -29.039  75.093  1.00  1.840          H  
ATOM    551  HB  THR A  36     154.173 -29.054  72.574  1.00  2.490          H  
ATOM    552  HG1 THR A  36     155.335 -29.777  74.405  1.00  2.490          H  
ATOM    553 1HG2 THR A  36     154.431 -26.638  73.095  1.00  2.490          H  
ATOM    554 2HG2 THR A  36     152.729 -27.041  72.837  1.00  2.490          H  
ATOM    555 3HG2 THR A  36     153.335 -26.811  74.481  1.00  2.490          H  
ATOM    556  N   VAL A  37     150.530 -28.709  73.596  1.00  1.390          N  
ATOM    557  CA  VAL A  37     149.363 -28.612  72.755  1.00  1.460          C  
ATOM    558  C   VAL A  37     149.206 -27.179  72.314  1.00  1.930          C  
ATOM    559  O   VAL A  37     149.113 -26.266  73.142  1.00  1.930          O  
ATOM    560  CB  VAL A  37     148.087 -29.075  73.512  1.00  2.020          C  
ATOM    561  CG1 VAL A  37     146.839 -28.954  72.622  1.00  2.020          C  
ATOM    562  CG2 VAL A  37     148.274 -30.510  73.998  1.00  2.020          C  
ATOM    563  H   VAL A  37     150.561 -28.239  74.492  1.00  1.670          H  
ATOM    564  HA  VAL A  37     149.498 -29.238  71.872  1.00  1.750          H  
ATOM    565  HB  VAL A  37     147.929 -28.426  74.356  1.00  2.420          H  
ATOM    566 1HG1 VAL A  37     145.961 -29.267  73.188  1.00  2.420          H  
ATOM    567 2HG1 VAL A  37     146.704 -27.919  72.301  1.00  2.420          H  
ATOM    568 3HG1 VAL A  37     146.952 -29.593  71.746  1.00  2.420          H  
ATOM    569 1HG2 VAL A  37     147.396 -30.833  74.544  1.00  2.420          H  
ATOM    570 2HG2 VAL A  37     148.434 -31.171  73.147  1.00  2.420          H  
ATOM    571 3HG2 VAL A  37     149.133 -30.542  74.655  1.00  2.420          H  
ATOM    572  N   THR A  38     149.171 -26.984  71.007  1.00  2.660          N  
ATOM    573  CA  THR A  38     148.997 -25.658  70.459  1.00  3.210          C  
ATOM    574  C   THR A  38     147.834 -25.640  69.499  1.00  3.560          C  
ATOM    575  O   THR A  38     147.462 -26.666  68.924  1.00  3.800          O  
ATOM    576  CB  THR A  38     150.251 -25.178  69.713  1.00  4.270          C  
ATOM    577  OG1 THR A  38     150.513 -26.059  68.601  1.00  4.270          O  
ATOM    578  CG2 THR A  38     151.437 -25.167  70.650  1.00  4.270          C  
ATOM    579  H   THR A  38     149.273 -27.774  70.383  1.00  3.190          H  
ATOM    580  HA  THR A  38     148.778 -24.966  71.267  1.00  3.850          H  
ATOM    581  HB  THR A  38     150.081 -24.166  69.337  1.00  5.130          H  
ATOM    582  HG1 THR A  38     149.809 -25.978  67.944  1.00  5.130          H  
ATOM    583 1HG2 THR A  38     152.319 -24.819  70.118  1.00  5.130          H  
ATOM    584 2HG2 THR A  38     151.226 -24.501  71.480  1.00  5.130          H  
ATOM    585 3HG2 THR A  38     151.613 -26.166  71.019  1.00  5.130          H  
ATOM    586  N   VAL A  39     147.305 -24.449  69.294  1.00  3.750          N  
ATOM    587  CA  VAL A  39     146.222 -24.193  68.355  1.00  4.280          C  
ATOM    588  C   VAL A  39     146.665 -23.117  67.400  1.00  5.310          C  
ATOM    589  O   VAL A  39     147.166 -22.084  67.853  1.00  5.330          O  
ATOM    590  CB  VAL A  39     144.936 -23.762  69.097  1.00  5.780          C  
ATOM    591  CG1 VAL A  39     143.802 -23.439  68.106  1.00  5.780          C  
ATOM    592  CG2 VAL A  39     144.521 -24.892  70.061  1.00  5.780          C  
ATOM    593  H   VAL A  39     147.703 -23.681  69.844  1.00  4.500          H  
ATOM    594  HA  VAL A  39     146.017 -25.103  67.790  1.00  5.140          H  
ATOM    595  HB  VAL A  39     145.129 -22.856  69.640  1.00  6.940          H  
ATOM    596 1HG1 VAL A  39     142.919 -23.129  68.664  1.00  6.940          H  
ATOM    597 2HG1 VAL A  39     144.099 -22.627  67.437  1.00  6.940          H  
ATOM    598 3HG1 VAL A  39     143.565 -24.327  67.517  1.00  6.940          H  
ATOM    599 1HG2 VAL A  39     143.626 -24.615  70.598  1.00  6.940          H  
ATOM    600 2HG2 VAL A  39     144.329 -25.799  69.489  1.00  6.940          H  
ATOM    601 3HG2 VAL A  39     145.320 -25.081  70.775  1.00  6.940          H  
ATOM    602  N   GLN A  40     146.482 -23.353  66.097  1.00  6.270          N  
ATOM    603  CA  GLN A  40     146.852 -22.376  65.082  1.00  7.330          C  
ATOM    604  C   GLN A  40     145.695 -22.056  64.137  1.00  7.860          C  
ATOM    605  O   GLN A  40     144.887 -22.931  63.821  1.00  7.730          O  
ATOM    606  CB  GLN A  40     148.011 -22.907  64.226  1.00  9.840          C  
ATOM    607  CG  GLN A  40     149.311 -23.179  64.964  1.00  9.840          C  
ATOM    608  CD  GLN A  40     150.414 -23.667  64.056  1.00  9.840          C  
ATOM    609  OE1 GLN A  40     150.189 -24.419  63.108  1.00  9.840          O  
ATOM    610  NE2 GLN A  40     151.628 -23.229  64.336  1.00  9.840          N  
ATOM    611  H   GLN A  40     146.063 -24.229  65.807  1.00  7.520          H  
ATOM    612  HA  GLN A  40     147.145 -21.464  65.582  1.00  8.800          H  
ATOM    613 1HB  GLN A  40     147.704 -23.828  63.737  1.00 11.810          H  
ATOM    614 2HB  GLN A  40     148.214 -22.190  63.442  1.00 11.810          H  
ATOM    615 1HG  GLN A  40     149.658 -22.276  65.396  1.00 11.810          H  
ATOM    616 2HG  GLN A  40     149.140 -23.923  65.739  1.00 11.810          H  
ATOM    617 1HE2 GLN A  40     152.404 -23.504  63.768  1.00 11.810          H  
ATOM    618 2HE2 GLN A  40     151.778 -22.613  65.107  1.00 11.810          H  
ATOM    619  N   ASP A  41     145.654 -20.820  63.641  1.00  8.660          N  
ATOM    620  CA  ASP A  41     144.696 -20.437  62.613  1.00  9.430          C  
ATOM    621  C   ASP A  41     145.291 -20.737  61.258  1.00 10.070          C  
ATOM    622  O   ASP A  41     146.511 -20.670  61.070  1.00 10.290          O  
ATOM    623  CB  ASP A  41     144.293 -18.965  62.696  1.00 12.890          C  
ATOM    624  CG  ASP A  41     143.374 -18.638  63.865  1.00 12.890          C  
ATOM    625  OD1 ASP A  41     142.711 -19.516  64.371  1.00 12.890          O  
ATOM    626  OD2 ASP A  41     143.318 -17.483  64.229  1.00 12.890          O  
ATOM    627  H   ASP A  41     146.337 -20.144  63.978  1.00 10.390          H  
ATOM    628  HA  ASP A  41     143.795 -21.040  62.731  1.00 11.320          H  
ATOM    629 1HB  ASP A  41     145.182 -18.363  62.790  1.00 15.470          H  
ATOM    630 2HB  ASP A  41     143.804 -18.672  61.766  1.00 15.470          H  
ATOM    631  N   PHE A  42     144.443 -20.975  60.272  1.00 10.560          N  
ATOM    632  CA  PHE A  42     144.971 -21.260  58.950  1.00 11.310          C  
ATOM    633  C   PHE A  42     145.894 -20.116  58.477  1.00 12.380          C  
ATOM    634  O   PHE A  42     145.492 -18.953  58.560  1.00 12.710          O  
ATOM    635  CB  PHE A  42     143.823 -21.410  57.951  1.00 15.530          C  
ATOM    636  CG  PHE A  42     144.261 -21.813  56.587  1.00 15.530          C  
ATOM    637  CD1 PHE A  42     144.443 -23.149  56.277  1.00 15.530          C  
ATOM    638  CD2 PHE A  42     144.524 -20.863  55.618  1.00 15.530          C  
ATOM    639  CE1 PHE A  42     144.864 -23.522  55.028  1.00 15.530          C  
ATOM    640  CE2 PHE A  42     144.953 -21.236  54.370  1.00 15.530          C  
ATOM    641  CZ  PHE A  42     145.121 -22.567  54.074  1.00 15.530          C  
ATOM    642  H   PHE A  42     143.448 -21.002  60.450  1.00 12.670          H  
ATOM    643  HA  PHE A  42     145.502 -22.200  59.033  1.00 13.570          H  
ATOM    644 1HB  PHE A  42     143.118 -22.153  58.315  1.00 18.640          H  
ATOM    645 2HB  PHE A  42     143.290 -20.464  57.870  1.00 18.640          H  
ATOM    646  HD1 PHE A  42     144.246 -23.908  57.035  1.00 18.640          H  
ATOM    647  HD2 PHE A  42     144.393 -19.803  55.858  1.00 18.640          H  
ATOM    648  HE1 PHE A  42     145.001 -24.578  54.791  1.00 18.640          H  
ATOM    649  HE2 PHE A  42     145.159 -20.479  53.613  1.00 18.640          H  
ATOM    650  HZ  PHE A  42     145.460 -22.865  53.083  1.00 18.640          H  
ATOM    651  N   LEU A  43     147.105 -20.411  57.944  1.00 12.920          N  
ATOM    652  CA  LEU A  43     147.661 -21.760  57.768  1.00 13.740          C  
ATOM    653  C   LEU A  43     148.363 -22.279  59.045  1.00 13.690          C  
ATOM    654  O   LEU A  43     148.116 -23.414  59.455  1.00 14.130          O  
ATOM    655  CB  LEU A  43     148.652 -21.758  56.588  1.00 18.910          C  
ATOM    656  CG  LEU A  43     149.298 -23.127  56.176  1.00 18.910          C  
ATOM    657  CD1 LEU A  43     148.236 -24.106  55.702  1.00 18.910          C  
ATOM    658  CD2 LEU A  43     150.332 -22.870  55.094  1.00 18.910          C  
ATOM    659  H   LEU A  43     147.659 -19.633  57.622  1.00 15.500          H  
ATOM    660  HA  LEU A  43     146.869 -22.436  57.501  1.00 16.490          H  
ATOM    661 1HB  LEU A  43     148.127 -21.373  55.713  1.00 22.690          H  
ATOM    662 2HB  LEU A  43     149.463 -21.075  56.823  1.00 22.690          H  
ATOM    663  HG  LEU A  43     149.766 -23.577  57.019  1.00 22.690          H  
ATOM    664 1HD1 LEU A  43     148.712 -25.046  55.425  1.00 22.690          H  
ATOM    665 2HD1 LEU A  43     147.514 -24.300  56.488  1.00 22.690          H  
ATOM    666 3HD1 LEU A  43     147.733 -23.691  54.837  1.00 22.690          H  
ATOM    667 1HD2 LEU A  43     150.801 -23.812  54.804  1.00 22.690          H  
ATOM    668 2HD2 LEU A  43     149.849 -22.424  54.223  1.00 22.690          H  
ATOM    669 3HD2 LEU A  43     151.094 -22.190  55.475  1.00 22.690          H  
ATOM    670  N   LYS A  44     149.254 -21.455  59.635  1.00 13.280          N  
ATOM    671  CA  LYS A  44     150.052 -21.834  60.815  1.00 12.360          C  
ATOM    672  C   LYS A  44     150.178 -20.722  61.870  1.00 11.590          C  
ATOM    673  O   LYS A  44     151.242 -20.573  62.477  1.00 11.970          O  
ATOM    674  CB  LYS A  44     151.476 -22.241  60.412  1.00 17.670          C  
ATOM    675  CG  LYS A  44     151.567 -23.446  59.528  1.00 17.670          C  
ATOM    676  CD  LYS A  44     153.005 -23.837  59.241  1.00 17.670          C  
ATOM    677  CE  LYS A  44     153.068 -25.052  58.323  1.00 17.670          C  
ATOM    678  NZ  LYS A  44     154.474 -25.449  58.012  1.00 17.670          N  
ATOM    679  H   LYS A  44     149.375 -20.532  59.250  1.00 15.940          H  
ATOM    680  HA  LYS A  44     149.562 -22.683  61.290  1.00 14.830          H  
ATOM    681 1HB  LYS A  44     151.960 -21.410  59.904  1.00 21.210          H  
ATOM    682 2HB  LYS A  44     152.053 -22.458  61.310  1.00 21.210          H  
ATOM    683 1HG  LYS A  44     151.022 -24.280  59.979  1.00 21.210          H  
ATOM    684 2HG  LYS A  44     151.115 -23.199  58.606  1.00 21.210          H  
ATOM    685 1HD  LYS A  44     153.521 -23.002  58.764  1.00 21.210          H  
ATOM    686 2HD  LYS A  44     153.511 -24.069  60.178  1.00 21.210          H  
ATOM    687 1HE  LYS A  44     152.563 -25.887  58.805  1.00 21.210          H  
ATOM    688 2HE  LYS A  44     152.551 -24.819  57.390  1.00 21.210          H  
ATOM    689 1HZ  LYS A  44     154.471 -26.256  57.403  1.00 21.210          H  
ATOM    690 2HZ  LYS A  44     154.951 -24.685  57.552  1.00 21.210          H  
ATOM    691 3HZ  LYS A  44     154.958 -25.679  58.868  1.00 21.210          H  
ATOM    692  N   ARG A  45     149.161 -19.888  62.053  1.00 10.550          N  
ATOM    693  CA  ARG A  45     149.310 -18.782  63.000  1.00  9.820          C  
ATOM    694  C   ARG A  45     148.948 -19.156  64.422  1.00  8.430          C  
ATOM    695  O   ARG A  45     147.787 -19.389  64.730  1.00  7.700          O  
ATOM    696  CB  ARG A  45     148.449 -17.603  62.593  1.00 14.040          C  
ATOM    697  CG  ARG A  45     148.616 -16.363  63.476  1.00 14.040          C  
ATOM    698  CD  ARG A  45     147.812 -15.230  62.990  1.00 14.040          C  
ATOM    699  NE  ARG A  45     146.382 -15.484  63.153  1.00 14.040          N  
ATOM    700  CZ  ARG A  45     145.389 -14.703  62.675  1.00 14.040          C  
ATOM    701  NH1 ARG A  45     145.665 -13.605  61.990  1.00 14.040          N  
ATOM    702  NH2 ARG A  45     144.130 -15.047  62.898  1.00 14.040          N  
ATOM    703  H   ARG A  45     148.264 -20.054  61.582  1.00 12.660          H  
ATOM    704  HA  ARG A  45     150.351 -18.462  62.986  1.00 11.780          H  
ATOM    705 1HB  ARG A  45     148.685 -17.319  61.570  1.00 16.850          H  
ATOM    706 2HB  ARG A  45     147.410 -17.897  62.612  1.00 16.850          H  
ATOM    707 1HG  ARG A  45     148.285 -16.589  64.495  1.00 16.850          H  
ATOM    708 2HG  ARG A  45     149.663 -16.062  63.493  1.00 16.850          H  
ATOM    709 1HD  ARG A  45     148.071 -14.335  63.558  1.00 16.850          H  
ATOM    710 2HD  ARG A  45     148.019 -15.069  61.933  1.00 16.850          H  
ATOM    711  HE  ARG A  45     146.111 -16.312  63.682  1.00 16.850          H  
ATOM    712 1HH1 ARG A  45     146.622 -13.338  61.819  1.00 16.850          H  
ATOM    713 2HH1 ARG A  45     144.914 -13.028  61.638  1.00 16.850          H  
ATOM    714 1HH2 ARG A  45     143.907 -15.913  63.433  1.00 16.850          H  
ATOM    715 2HH2 ARG A  45     143.376 -14.478  62.554  1.00 16.850          H  
ATOM    716  N   GLN A  46     149.925 -19.191  65.313  1.00  8.100          N  
ATOM    717  CA  GLN A  46     149.631 -19.626  66.674  1.00  6.850          C  
ATOM    718  C   GLN A  46     148.626 -18.733  67.370  1.00  5.780          C  
ATOM    719  O   GLN A  46     148.734 -17.506  67.338  1.00  5.380          O  
ATOM    720  CB  GLN A  46     150.903 -19.730  67.508  1.00 10.090          C  
ATOM    721  CG  GLN A  46     150.665 -20.312  68.889  1.00 10.090          C  
ATOM    722  CD  GLN A  46     151.917 -20.527  69.637  1.00 10.090          C  
ATOM    723  OE1 GLN A  46     152.898 -19.798  69.473  1.00 10.090          O  
ATOM    724  NE2 GLN A  46     151.913 -21.541  70.467  1.00 10.090          N  
ATOM    725  H   GLN A  46     150.871 -18.963  65.032  1.00  9.720          H  
ATOM    726  HA  GLN A  46     149.179 -20.609  66.641  1.00  8.220          H  
ATOM    727 1HB  GLN A  46     151.626 -20.360  66.994  1.00 12.110          H  
ATOM    728 2HB  GLN A  46     151.345 -18.741  67.625  1.00 12.110          H  
ATOM    729 1HG  GLN A  46     150.058 -19.621  69.475  1.00 12.110          H  
ATOM    730 2HG  GLN A  46     150.149 -21.272  68.797  1.00 12.110          H  
ATOM    731 1HE2 GLN A  46     152.725 -21.753  71.020  1.00 12.110          H  
ATOM    732 2HE2 GLN A  46     151.091 -22.114  70.566  1.00 12.110          H  
ATOM    733  N   VAL A  47     147.663 -19.378  68.017  1.00  5.630          N  
ATOM    734  CA  VAL A  47     146.624 -18.723  68.777  1.00  4.870          C  
ATOM    735  C   VAL A  47     146.792 -19.083  70.251  1.00  4.790          C  
ATOM    736  O   VAL A  47     146.841 -18.206  71.113  1.00  4.890          O  
ATOM    737  CB  VAL A  47     145.231 -19.200  68.320  1.00  7.120          C  
ATOM    738  CG1 VAL A  47     144.146 -18.516  69.124  1.00  7.120          C  
ATOM    739  CG2 VAL A  47     145.050 -18.954  66.856  1.00  7.120          C  
ATOM    740  H   VAL A  47     147.651 -20.389  67.964  1.00  6.760          H  
ATOM    741  HA  VAL A  47     146.712 -17.644  68.653  1.00  5.840          H  
ATOM    742  HB  VAL A  47     145.151 -20.268  68.514  1.00  8.550          H  
ATOM    743 1HG1 VAL A  47     143.197 -18.907  68.794  1.00  8.550          H  
ATOM    744 2HG1 VAL A  47     144.258 -18.688  70.173  1.00  8.550          H  
ATOM    745 3HG1 VAL A  47     144.191 -17.443  68.944  1.00  8.550          H  
ATOM    746 1HG2 VAL A  47     144.071 -19.321  66.547  1.00  8.550          H  
ATOM    747 2HG2 VAL A  47     145.123 -17.889  66.643  1.00  8.550          H  
ATOM    748 3HG2 VAL A  47     145.814 -19.478  66.302  1.00  8.550          H  
ATOM    749  N   LEU A  48     146.795 -20.393  70.540  1.00  4.610          N  
ATOM    750  CA  LEU A  48     146.855 -20.862  71.927  1.00  4.470          C  
ATOM    751  C   LEU A  48     148.035 -21.788  72.192  1.00  4.400          C  
ATOM    752  O   LEU A  48     148.425 -22.568  71.316  1.00  4.390          O  
ATOM    753  CB  LEU A  48     145.574 -21.642  72.291  1.00  6.310          C  
ATOM    754  CG  LEU A  48     144.242 -20.928  72.057  1.00  6.310          C  
ATOM    755  CD1 LEU A  48     143.086 -21.857  72.346  1.00  6.310          C  
ATOM    756  CD2 LEU A  48     144.157 -19.702  72.912  1.00  6.310          C  
ATOM    757  H   LEU A  48     146.798 -21.052  69.762  1.00  5.530          H  
ATOM    758  HA  LEU A  48     146.967 -20.002  72.583  1.00  5.360          H  
ATOM    759 1HB  LEU A  48     145.571 -22.583  71.777  1.00  7.580          H  
ATOM    760 2HB  LEU A  48     145.617 -21.856  73.335  1.00  7.580          H  
ATOM    761  HG  LEU A  48     144.173 -20.667  71.024  1.00  7.580          H  
ATOM    762 1HD1 LEU A  48     142.165 -21.343  72.147  1.00  7.580          H  
ATOM    763 2HD1 LEU A  48     143.151 -22.721  71.713  1.00  7.580          H  
ATOM    764 3HD1 LEU A  48     143.097 -22.170  73.369  1.00  7.580          H  
ATOM    765 1HD2 LEU A  48     143.226 -19.218  72.707  1.00  7.580          H  
ATOM    766 2HD2 LEU A  48     144.212 -19.980  73.961  1.00  7.580          H  
ATOM    767 3HD2 LEU A  48     144.958 -19.012  72.684  1.00  7.580          H  
ATOM    768  N   THR A  49     148.574 -21.729  73.419  1.00  4.360          N  
ATOM    769  CA  THR A  49     149.552 -22.717  73.908  1.00  4.300          C  
ATOM    770  C   THR A  49     149.111 -23.165  75.304  1.00  3.680          C  
ATOM    771  O   THR A  49     148.899 -22.318  76.176  1.00  3.530          O  
ATOM    772  CB  THR A  49     150.992 -22.162  73.996  1.00  6.040          C  
ATOM    773  OG1 THR A  49     151.405 -21.697  72.719  1.00  6.040          O  
ATOM    774  CG2 THR A  49     151.954 -23.285  74.429  1.00  6.040          C  
ATOM    775  H   THR A  49     148.266 -21.002  74.053  1.00  5.230          H  
ATOM    776  HA  THR A  49     149.547 -23.591  73.257  1.00  5.160          H  
ATOM    777  HB  THR A  49     151.035 -21.343  74.713  1.00  7.250          H  
ATOM    778  HG1 THR A  49     150.895 -20.910  72.501  1.00  7.250          H  
ATOM    779 1HG2 THR A  49     152.966 -22.892  74.474  1.00  7.250          H  
ATOM    780 2HG2 THR A  49     151.676 -23.661  75.410  1.00  7.250          H  
ATOM    781 3HG2 THR A  49     151.915 -24.100  73.711  1.00  7.250          H  
ATOM    782  N   SER A  50     148.988 -24.477  75.523  1.00  3.520          N  
ATOM    783  CA  SER A  50     148.573 -25.018  76.824  1.00  2.950          C  
ATOM    784  C   SER A  50     149.698 -25.040  77.858  1.00  2.110          C  
ATOM    785  O   SER A  50     150.875 -24.896  77.516  1.00  1.750          O  
ATOM    786  CB  SER A  50     148.060 -26.429  76.679  1.00  4.360          C  
ATOM    787  OG  SER A  50     149.100 -27.304  76.346  1.00  4.360          O  
ATOM    788  H   SER A  50     149.159 -25.130  74.753  1.00  4.220          H  
ATOM    789  HA  SER A  50     147.775 -24.401  77.218  1.00  3.540          H  
ATOM    790 1HB  SER A  50     147.614 -26.737  77.616  1.00  5.230          H  
ATOM    791 2HB  SER A  50     147.285 -26.465  75.915  1.00  5.230          H  
ATOM    792  HG  SER A  50     148.715 -28.184  76.378  1.00  5.230          H  
ATOM    793  N   GLU A  51     149.340 -25.256  79.142  1.00  1.960          N  
ATOM    794  CA  GLU A  51     150.359 -25.436  80.195  1.00  1.370          C  
ATOM    795  C   GLU A  51     150.942 -26.790  79.901  1.00  0.780          C  
ATOM    796  O   GLU A  51     150.238 -27.797  79.972  1.00  0.880          O  
ATOM    797  CB  GLU A  51     149.755 -25.390  81.598  1.00  2.150          C  
ATOM    798  CG  GLU A  51     150.785 -25.500  82.723  1.00  2.150          C  
ATOM    799  CD  GLU A  51     151.710 -24.306  82.774  1.00  2.150          C  
ATOM    800  OE1 GLU A  51     151.216 -23.208  82.717  1.00  2.150          O  
ATOM    801  OE2 GLU A  51     152.901 -24.487  82.863  1.00  2.150          O  
ATOM    802  H   GLU A  51     148.363 -25.328  79.378  1.00  2.350          H  
ATOM    803  HA  GLU A  51     151.138 -24.678  80.098  1.00  1.640          H  
ATOM    804 1HB  GLU A  51     149.209 -24.456  81.729  1.00  2.580          H  
ATOM    805 2HB  GLU A  51     149.044 -26.207  81.714  1.00  2.580          H  
ATOM    806 1HG  GLU A  51     150.263 -25.587  83.674  1.00  2.580          H  
ATOM    807 2HG  GLU A  51     151.375 -26.409  82.579  1.00  2.580          H  
ATOM    808  N   LYS A  52     152.205 -26.817  79.539  1.00  0.250          N  
ATOM    809  CA  LYS A  52     152.795 -28.050  79.067  1.00  0.470          C  
ATOM    810  C   LYS A  52     152.624 -29.163  80.055  1.00  0.450          C  
ATOM    811  O   LYS A  52     152.920 -28.996  81.237  1.00  0.950          O  
ATOM    812  CB  LYS A  52     154.277 -27.846  78.767  1.00  0.570          C  
ATOM    813  CG  LYS A  52     154.548 -26.930  77.580  1.00  0.570          C  
ATOM    814  CD  LYS A  52     156.043 -26.781  77.322  1.00  0.570          C  
ATOM    815  CE  LYS A  52     156.318 -25.847  76.149  1.00  0.570          C  
ATOM    816  NZ  LYS A  52     157.779 -25.673  75.907  1.00  0.570          N  
ATOM    817  H   LYS A  52     152.728 -25.955  79.544  1.00  0.300          H  
ATOM    818  HA  LYS A  52     152.289 -28.343  78.144  1.00  0.560          H  
ATOM    819 1HB  LYS A  52     154.771 -27.429  79.644  1.00  0.680          H  
ATOM    820 2HB  LYS A  52     154.735 -28.815  78.557  1.00  0.680          H  
ATOM    821 1HG  LYS A  52     154.080 -27.362  76.698  1.00  0.680          H  
ATOM    822 2HG  LYS A  52     154.106 -25.950  77.757  1.00  0.680          H  
ATOM    823 1HD  LYS A  52     156.533 -26.392  78.214  1.00  0.680          H  
ATOM    824 2HD  LYS A  52     156.465 -27.760  77.091  1.00  0.680          H  
ATOM    825 1HE  LYS A  52     155.863 -26.260  75.253  1.00  0.680          H  
ATOM    826 2HE  LYS A  52     155.874 -24.874  76.355  1.00  0.680          H  
ATOM    827 1HZ  LYS A  52     157.916 -25.053  75.122  1.00  0.680          H  
ATOM    828 2HZ  LYS A  52     158.216 -25.280  76.728  1.00  0.680          H  
ATOM    829 3HZ  LYS A  52     158.194 -26.572  75.702  1.00  0.680          H  
ATOM    830  N   THR A  53     152.188 -30.325  79.576  1.00  0.480          N  
ATOM    831  CA  THR A  53     152.036 -31.427  80.498  1.00  0.400          C  
ATOM    832  C   THR A  53     152.920 -32.549  80.048  1.00  0.650          C  
ATOM    833  O   THR A  53     153.593 -32.443  79.022  1.00  0.940          O  
ATOM    834  CB  THR A  53     150.589 -31.919  80.618  1.00  0.590          C  
ATOM    835  OG1 THR A  53     150.522 -32.815  81.739  1.00  0.590          O  
ATOM    836  CG2 THR A  53     150.140 -32.667  79.336  1.00  0.590          C  
ATOM    837  H   THR A  53     151.976 -30.437  78.579  1.00  0.580          H  
ATOM    838  HA  THR A  53     152.367 -31.119  81.488  1.00  0.480          H  
ATOM    839  HB  THR A  53     149.928 -31.066  80.789  1.00  0.710          H  
ATOM    840  HG1 THR A  53     150.510 -32.287  82.553  1.00  0.710          H  
ATOM    841 1HG2 THR A  53     149.120 -32.993  79.471  1.00  0.710          H  
ATOM    842 2HG2 THR A  53     150.194 -31.988  78.483  1.00  0.710          H  
ATOM    843 3HG2 THR A  53     150.767 -33.536  79.144  1.00  0.710          H  
ATOM    844  N   VAL A  54     152.978 -33.586  80.854  1.00  0.730          N  
ATOM    845  CA  VAL A  54     153.804 -34.736  80.553  1.00  0.830          C  
ATOM    846  C   VAL A  54     153.063 -36.035  80.835  1.00  0.760          C  
ATOM    847  O   VAL A  54     152.567 -36.233  81.946  1.00  0.860          O  
ATOM    848  CB  VAL A  54     155.103 -34.674  81.401  1.00  1.120          C  
ATOM    849  CG1 VAL A  54     155.969 -35.822  81.084  1.00  1.120          C  
ATOM    850  CG2 VAL A  54     155.872 -33.365  81.160  1.00  1.120          C  
ATOM    851  H   VAL A  54     152.362 -33.565  81.661  1.00  0.880          H  
ATOM    852  HA  VAL A  54     154.059 -34.717  79.497  1.00  1.000          H  
ATOM    853  HB  VAL A  54     154.836 -34.748  82.453  1.00  1.350          H  
ATOM    854 1HG1 VAL A  54     156.857 -35.765  81.706  1.00  1.350          H  
ATOM    855 2HG1 VAL A  54     155.448 -36.750  81.281  1.00  1.350          H  
ATOM    856 3HG1 VAL A  54     156.259 -35.783  80.048  1.00  1.350          H  
ATOM    857 1HG2 VAL A  54     156.768 -33.361  81.777  1.00  1.350          H  
ATOM    858 2HG2 VAL A  54     156.157 -33.287  80.129  1.00  1.350          H  
ATOM    859 3HG2 VAL A  54     155.262 -32.512  81.428  1.00  1.350          H  
ATOM    860  N   LEU A  55     153.025 -36.951  79.890  1.00  0.670          N  
ATOM    861  CA  LEU A  55     152.354 -38.200  80.165  1.00  0.620          C  
ATOM    862  C   LEU A  55     153.331 -38.999  80.972  1.00  0.680          C  
ATOM    863  O   LEU A  55     154.507 -39.063  80.628  1.00  0.870          O  
ATOM    864  CB  LEU A  55     152.078 -38.970  78.897  1.00  0.890          C  
ATOM    865  CG  LEU A  55     151.258 -38.312  77.841  1.00  0.890          C  
ATOM    866  CD1 LEU A  55     151.245 -39.214  76.734  1.00  0.890          C  
ATOM    867  CD2 LEU A  55     149.848 -38.010  78.297  1.00  0.890          C  
ATOM    868  H   LEU A  55     153.476 -36.778  78.997  1.00  0.800          H  
ATOM    869  HA  LEU A  55     151.453 -38.037  80.747  1.00  0.740          H  
ATOM    870 1HB  LEU A  55     153.012 -39.260  78.475  1.00  1.070          H  
ATOM    871 2HB  LEU A  55     151.566 -39.866  79.161  1.00  1.070          H  
ATOM    872  HG  LEU A  55     151.736 -37.398  77.535  1.00  1.070          H  
ATOM    873 1HD1 LEU A  55     150.702 -38.800  75.963  1.00  1.070          H  
ATOM    874 2HD1 LEU A  55     152.260 -39.402  76.405  1.00  1.070          H  
ATOM    875 3HD1 LEU A  55     150.782 -40.130  77.051  1.00  1.070          H  
ATOM    876 1HD2 LEU A  55     149.304 -37.555  77.481  1.00  1.070          H  
ATOM    877 2HD2 LEU A  55     149.342 -38.912  78.596  1.00  1.070          H  
ATOM    878 3HD2 LEU A  55     149.888 -37.333  79.115  1.00  1.070          H  
ATOM    879  N   THR A  56     152.864 -39.680  81.985  1.00  0.560          N  
ATOM    880  CA  THR A  56     153.759 -40.486  82.790  1.00  0.550          C  
ATOM    881  C   THR A  56     153.242 -41.875  82.994  1.00  0.530          C  
ATOM    882  O   THR A  56     152.027 -42.102  83.091  1.00  0.560          O  
ATOM    883  CB  THR A  56     154.023 -39.835  84.152  1.00  0.770          C  
ATOM    884  OG1 THR A  56     154.911 -40.694  84.911  1.00  0.770          O  
ATOM    885  CG2 THR A  56     152.707 -39.594  84.898  1.00  0.770          C  
ATOM    886  H   THR A  56     151.889 -39.604  82.231  1.00  0.670          H  
ATOM    887  HA  THR A  56     154.716 -40.570  82.274  1.00  0.660          H  
ATOM    888  HB  THR A  56     154.524 -38.878  83.993  1.00  0.930          H  
ATOM    889  HG1 THR A  56     155.817 -40.649  84.484  1.00  0.930          H  
ATOM    890 1HG2 THR A  56     152.919 -39.125  85.854  1.00  0.930          H  
ATOM    891 2HG2 THR A  56     152.066 -38.940  84.311  1.00  0.930          H  
ATOM    892 3HG2 THR A  56     152.207 -40.519  85.063  1.00  0.930          H  
ATOM    893  N   GLY A  57     154.171 -42.807  83.174  1.00  0.520          N  
ATOM    894  CA  GLY A  57     153.803 -44.183  83.463  1.00  0.550          C  
ATOM    895  C   GLY A  57     152.917 -44.243  84.706  1.00  0.720          C  
ATOM    896  O   GLY A  57     151.971 -45.028  84.767  1.00  0.760          O  
ATOM    897  H   GLY A  57     155.150 -42.534  83.092  1.00  0.620          H  
ATOM    898 1HA  GLY A  57     153.278 -44.608  82.605  1.00  0.660          H  
ATOM    899 2HA  GLY A  57     154.704 -44.775  83.619  1.00  0.660          H  
ATOM    900  N   ALA A  58     153.143 -43.329  85.655  1.00  0.850          N  
ATOM    901  CA  ALA A  58     152.369 -43.286  86.891  1.00  0.970          C  
ATOM    902  C   ALA A  58     150.853 -43.127  86.675  1.00  0.880          C  
ATOM    903  O   ALA A  58     150.077 -43.576  87.520  1.00  0.980          O  
ATOM    904  CB  ALA A  58     152.861 -42.153  87.771  1.00  1.310          C  
ATOM    905  H   ALA A  58     153.935 -42.687  85.546  1.00  1.020          H  
ATOM    906  HA  ALA A  58     152.532 -44.229  87.411  1.00  1.160          H  
ATOM    907 1HB  ALA A  58     152.312 -42.162  88.710  1.00  1.570          H  
ATOM    908 2HB  ALA A  58     153.923 -42.285  87.969  1.00  1.570          H  
ATOM    909 3HB  ALA A  58     152.704 -41.210  87.276  1.00  1.570          H  
ATOM    910  N   SER A  59     150.407 -42.450  85.603  1.00  0.700          N  
ATOM    911  CA  SER A  59     148.972 -42.269  85.382  1.00  0.570          C  
ATOM    912  C   SER A  59     148.497 -43.190  84.270  1.00  0.530          C  
ATOM    913  O   SER A  59     147.356 -43.083  83.817  1.00  0.460          O  
ATOM    914  CB  SER A  59     148.571 -40.839  85.006  1.00  0.850          C  
ATOM    915  OG  SER A  59     149.080 -40.425  83.749  1.00  0.850          O  
ATOM    916  H   SER A  59     151.041 -42.096  84.886  1.00  0.840          H  
ATOM    917  HA  SER A  59     148.442 -42.540  86.295  1.00  0.680          H  
ATOM    918 1HB  SER A  59     147.483 -40.777  84.983  1.00  1.020          H  
ATOM    919 2HB  SER A  59     148.914 -40.152  85.777  1.00  1.020          H  
ATOM    920  HG  SER A  59     148.461 -39.691  83.443  1.00  1.020          H  
ATOM    921  N   GLY A  60     149.375 -44.090  83.807  1.00  0.560          N  
ATOM    922  CA  GLY A  60     149.050 -44.948  82.685  1.00  0.530          C  
ATOM    923  C   GLY A  60     149.149 -44.166  81.382  1.00  0.460          C  
ATOM    924  O   GLY A  60     148.452 -44.479  80.419  1.00  0.400          O  
ATOM    925  H   GLY A  60     150.288 -44.202  84.253  1.00  0.670          H  
ATOM    926 1HA  GLY A  60     149.741 -45.792  82.667  1.00  0.640          H  
ATOM    927 2HA  GLY A  60     148.043 -45.345  82.804  1.00  0.640          H  
ATOM    928  N   HIS A  61     150.008 -43.136  81.367  1.00  0.470          N  
ATOM    929  CA  HIS A  61     150.213 -42.229  80.251  1.00  0.420          C  
ATOM    930  C   HIS A  61     148.980 -41.438  79.876  1.00  0.410          C  
ATOM    931  O   HIS A  61     148.663 -41.292  78.694  1.00  0.390          O  
ATOM    932  CB  HIS A  61     150.717 -42.924  78.998  1.00  0.610          C  
ATOM    933  CG  HIS A  61     152.060 -43.512  79.076  1.00  0.610          C  
ATOM    934  ND1 HIS A  61     153.192 -42.742  79.212  1.00  0.610          N  
ATOM    935  CD2 HIS A  61     152.482 -44.788  78.976  1.00  0.610          C  
ATOM    936  CE1 HIS A  61     154.249 -43.518  79.208  1.00  0.610          C  
ATOM    937  NE2 HIS A  61     153.850 -44.765  79.063  1.00  0.610          N  
ATOM    938  H   HIS A  61     150.597 -42.945  82.176  1.00  0.560          H  
ATOM    939  HA  HIS A  61     150.975 -41.514  80.546  1.00  0.500          H  
ATOM    940 1HB  HIS A  61     150.023 -43.700  78.695  1.00  0.730          H  
ATOM    941 2HB  HIS A  61     150.734 -42.202  78.216  1.00  0.730          H  
ATOM    942  HD2 HIS A  61     151.850 -45.666  78.837  1.00  0.730          H  
ATOM    943  HE1 HIS A  61     155.277 -43.195  79.293  1.00  0.730          H  
ATOM    944  HE2 HIS A  61     154.485 -45.573  79.009  1.00  0.730          H  
ATOM    945  N   LEU A  62     148.268 -40.935  80.884  1.00  0.410          N  
ATOM    946  CA  LEU A  62     147.054 -40.160  80.666  1.00  0.440          C  
ATOM    947  C   LEU A  62     147.078 -38.775  81.322  1.00  0.550          C  
ATOM    948  O   LEU A  62     147.340 -38.642  82.530  1.00  0.730          O  
ATOM    949  CB  LEU A  62     145.855 -40.959  81.223  1.00  0.600          C  
ATOM    950  CG  LEU A  62     145.568 -42.369  80.577  1.00  0.600          C  
ATOM    951  CD1 LEU A  62     144.519 -43.113  81.393  1.00  0.600          C  
ATOM    952  CD2 LEU A  62     145.077 -42.202  79.150  1.00  0.600          C  
ATOM    953  H   LEU A  62     148.601 -41.081  81.833  1.00  0.490          H  
ATOM    954  HA  LEU A  62     146.932 -40.008  79.597  1.00  0.530          H  
ATOM    955 1HB  LEU A  62     146.031 -41.128  82.289  1.00  0.720          H  
ATOM    956 2HB  LEU A  62     144.960 -40.351  81.116  1.00  0.720          H  
ATOM    957  HG  LEU A  62     146.478 -42.956  80.582  1.00  0.720          H  
ATOM    958 1HD1 LEU A  62     144.344 -44.088  80.945  1.00  0.720          H  
ATOM    959 2HD1 LEU A  62     144.889 -43.243  82.415  1.00  0.720          H  
ATOM    960 3HD1 LEU A  62     143.590 -42.547  81.408  1.00  0.720          H  
ATOM    961 1HD2 LEU A  62     144.888 -43.184  78.712  1.00  0.720          H  
ATOM    962 2HD2 LEU A  62     144.159 -41.621  79.136  1.00  0.720          H  
ATOM    963 3HD2 LEU A  62     145.833 -41.690  78.565  1.00  0.720          H  
ATOM    964  N   ARG A  63     146.830 -37.748  80.495  1.00  0.480          N  
ATOM    965  CA  ARG A  63     146.773 -36.330  80.896  1.00  0.590          C  
ATOM    966  C   ARG A  63     145.723 -35.547  80.125  1.00  0.640          C  
ATOM    967  O   ARG A  63     145.147 -36.040  79.148  1.00  0.550          O  
ATOM    968  CB  ARG A  63     148.092 -35.586  80.714  1.00  0.780          C  
ATOM    969  CG  ARG A  63     149.286 -36.052  81.507  1.00  0.780          C  
ATOM    970  CD  ARG A  63     149.168 -35.731  82.957  1.00  0.780          C  
ATOM    971  NE  ARG A  63     150.427 -35.982  83.664  1.00  0.780          N  
ATOM    972  CZ  ARG A  63     150.601 -35.953  85.005  1.00  0.780          C  
ATOM    973  NH1 ARG A  63     149.579 -35.727  85.810  1.00  0.780          N  
ATOM    974  NH2 ARG A  63     151.809 -36.146  85.509  1.00  0.780          N  
ATOM    975  H   ARG A  63     146.671 -38.003  79.509  1.00  0.580          H  
ATOM    976  HA  ARG A  63     146.503 -36.288  81.950  1.00  0.710          H  
ATOM    977 1HB  ARG A  63     148.372 -35.610  79.667  1.00  0.940          H  
ATOM    978 2HB  ARG A  63     147.951 -34.539  80.973  1.00  0.940          H  
ATOM    979 1HG  ARG A  63     149.399 -37.122  81.419  1.00  0.940          H  
ATOM    980 2HG  ARG A  63     150.174 -35.557  81.125  1.00  0.940          H  
ATOM    981 1HD  ARG A  63     148.909 -34.680  83.076  1.00  0.940          H  
ATOM    982 2HD  ARG A  63     148.398 -36.358  83.401  1.00  0.940          H  
ATOM    983  HE  ARG A  63     151.254 -36.154  83.081  1.00  0.940          H  
ATOM    984 1HH1 ARG A  63     148.661 -35.596  85.422  1.00  0.940          H  
ATOM    985 2HH1 ARG A  63     149.714 -35.702  86.812  1.00  0.940          H  
ATOM    986 1HH2 ARG A  63     152.598 -36.309  84.891  1.00  0.940          H  
ATOM    987 2HH2 ARG A  63     151.951 -36.122  86.506  1.00  0.940          H  
ATOM    988  N   SER A  64     145.472 -34.322  80.570  1.00  0.800          N  
ATOM    989  CA  SER A  64     144.586 -33.458  79.832  1.00  0.860          C  
ATOM    990  C   SER A  64     144.962 -32.008  79.994  1.00  0.880          C  
ATOM    991  O   SER A  64     145.563 -31.589  80.990  1.00  0.790          O  
ATOM    992  CB  SER A  64     143.146 -33.659  80.274  1.00  1.180          C  
ATOM    993  OG  SER A  64     142.962 -33.271  81.609  1.00  1.180          O  
ATOM    994  H   SER A  64     145.916 -33.968  81.404  1.00  0.960          H  
ATOM    995  HA  SER A  64     144.676 -33.706  78.780  1.00  1.030          H  
ATOM    996 1HB  SER A  64     142.491 -33.066  79.635  1.00  1.420          H  
ATOM    997 2HB  SER A  64     142.865 -34.703  80.144  1.00  1.420          H  
ATOM    998  HG  SER A  64     142.036 -33.427  81.801  1.00  1.420          H  
ATOM    999  N   VAL A  65     144.582 -31.248  78.997  1.00  1.060          N  
ATOM   1000  CA  VAL A  65     144.741 -29.814  79.044  1.00  1.110          C  
ATOM   1001  C   VAL A  65     143.405 -29.197  78.728  1.00  1.380          C  
ATOM   1002  O   VAL A  65     142.511 -29.845  78.166  1.00  1.700          O  
ATOM   1003  CB  VAL A  65     145.862 -29.283  78.115  1.00  1.530          C  
ATOM   1004  CG1 VAL A  65     147.226 -29.864  78.547  1.00  1.530          C  
ATOM   1005  CG2 VAL A  65     145.571 -29.639  76.674  1.00  1.530          C  
ATOM   1006  H   VAL A  65     144.100 -31.731  78.234  1.00  1.270          H  
ATOM   1007  HA  VAL A  65     145.008 -29.524  80.061  1.00  1.330          H  
ATOM   1008  HB  VAL A  65     145.911 -28.206  78.214  1.00  1.840          H  
ATOM   1009 1HG1 VAL A  65     148.021 -29.476  77.914  1.00  1.840          H  
ATOM   1010 2HG1 VAL A  65     147.426 -29.579  79.583  1.00  1.840          H  
ATOM   1011 3HG1 VAL A  65     147.213 -30.933  78.481  1.00  1.840          H  
ATOM   1012 1HG2 VAL A  65     146.353 -29.242  76.044  1.00  1.840          H  
ATOM   1013 2HG2 VAL A  65     145.538 -30.712  76.573  1.00  1.840          H  
ATOM   1014 3HG2 VAL A  65     144.619 -29.208  76.374  1.00  1.840          H  
ATOM   1015  N   SER A  66     143.289 -27.929  79.085  1.00  1.320          N  
ATOM   1016  CA  SER A  66     142.087 -27.169  78.844  1.00  1.580          C  
ATOM   1017  C   SER A  66     142.453 -25.765  78.565  1.00  1.780          C  
ATOM   1018  O   SER A  66     143.090 -25.117  79.399  1.00  2.190          O  
ATOM   1019  CB  SER A  66     141.191 -27.192  80.061  1.00  2.110          C  
ATOM   1020  OG  SER A  66     140.058 -26.380  79.870  1.00  2.110          O  
ATOM   1021  H   SER A  66     144.058 -27.474  79.549  1.00  1.580          H  
ATOM   1022  HA  SER A  66     141.602 -27.559  77.960  1.00  1.900          H  
ATOM   1023 1HB  SER A  66     140.879 -28.218  80.262  1.00  2.530          H  
ATOM   1024 2HB  SER A  66     141.746 -26.845  80.928  1.00  2.530          H  
ATOM   1025  HG  SER A  66     139.515 -26.542  80.650  1.00  2.530          H  
ATOM   1026  N   ILE A  67     142.095 -25.292  77.382  1.00  1.560          N  
ATOM   1027  CA  ILE A  67     142.488 -23.953  77.009  1.00  1.710          C  
ATOM   1028  C   ILE A  67     141.555 -23.244  76.031  1.00  1.480          C  
ATOM   1029  O   ILE A  67     140.999 -23.839  75.109  1.00  1.410          O  
ATOM   1030  CB  ILE A  67     143.946 -23.974  76.472  1.00  2.330          C  
ATOM   1031  CG1 ILE A  67     144.446 -22.524  76.235  1.00  2.330          C  
ATOM   1032  CG2 ILE A  67     144.046 -24.844  75.189  1.00  2.330          C  
ATOM   1033  CD1 ILE A  67     145.898 -22.390  76.059  1.00  2.330          C  
ATOM   1034  H   ILE A  67     141.558 -25.870  76.748  1.00  1.870          H  
ATOM   1035  HA  ILE A  67     142.498 -23.353  77.919  1.00  2.050          H  
ATOM   1036  HB  ILE A  67     144.591 -24.405  77.235  1.00  2.800          H  
ATOM   1037 1HG1 ILE A  67     143.989 -22.137  75.353  1.00  2.800          H  
ATOM   1038 2HG1 ILE A  67     144.163 -21.900  77.080  1.00  2.800          H  
ATOM   1039 1HG2 ILE A  67     145.072 -24.882  74.836  1.00  2.800          H  
ATOM   1040 2HG2 ILE A  67     143.713 -25.855  75.415  1.00  2.800          H  
ATOM   1041 3HG2 ILE A  67     143.416 -24.424  74.406  1.00  2.800          H  
ATOM   1042 1HD1 ILE A  67     146.148 -21.342  75.895  1.00  2.800          H  
ATOM   1043 2HD1 ILE A  67     146.386 -22.730  76.957  1.00  2.800          H  
ATOM   1044 3HD1 ILE A  67     146.233 -22.971  75.218  1.00  2.800          H  
ATOM   1045  N   LYS A  68     141.458 -21.943  76.263  1.00  1.860          N  
ATOM   1046  CA  LYS A  68     140.741 -20.909  75.528  1.00  1.950          C  
ATOM   1047  C   LYS A  68     141.744 -19.745  75.470  1.00  2.150          C  
ATOM   1048  O   LYS A  68     142.714 -19.828  76.219  1.00  2.830          O  
ATOM   1049  CB  LYS A  68     139.457 -20.598  76.280  1.00  2.690          C  
ATOM   1050  CG  LYS A  68     139.630 -20.079  77.745  1.00  2.690          C  
ATOM   1051  CD  LYS A  68     138.267 -19.767  78.375  1.00  2.690          C  
ATOM   1052  CE  LYS A  68     138.348 -19.264  79.787  1.00  2.690          C  
ATOM   1053  NZ  LYS A  68     136.970 -19.011  80.343  1.00  2.690          N  
ATOM   1054  H   LYS A  68     141.973 -21.616  77.067  1.00  2.230          H  
ATOM   1055  HA  LYS A  68     140.521 -21.252  74.517  1.00  2.340          H  
ATOM   1056 1HB  LYS A  68     138.824 -19.960  75.709  1.00  3.230          H  
ATOM   1057 2HB  LYS A  68     138.932 -21.525  76.376  1.00  3.230          H  
ATOM   1058 1HG  LYS A  68     140.085 -20.877  78.333  1.00  3.230          H  
ATOM   1059 2HG  LYS A  68     140.278 -19.220  77.799  1.00  3.230          H  
ATOM   1060 1HD  LYS A  68     137.737 -19.037  77.777  1.00  3.230          H  
ATOM   1061 2HD  LYS A  68     137.687 -20.658  78.410  1.00  3.230          H  
ATOM   1062 1HE  LYS A  68     138.843 -20.015  80.400  1.00  3.230          H  
ATOM   1063 2HE  LYS A  68     138.924 -18.341  79.822  1.00  3.230          H  
ATOM   1064 1HZ  LYS A  68     137.043 -18.696  81.298  1.00  3.230          H  
ATOM   1065 2HZ  LYS A  68     136.504 -18.312  79.790  1.00  3.230          H  
ATOM   1066 3HZ  LYS A  68     136.394 -19.894  80.322  1.00  3.230          H  
ATOM   1067  N   ILE A  69     141.570 -18.633  74.696  1.00  1.860          N  
ATOM   1068  CA  ILE A  69     140.465 -18.196  73.830  1.00  2.170          C  
ATOM   1069  C   ILE A  69     140.897 -17.718  72.401  1.00  1.650          C  
ATOM   1070  O   ILE A  69     141.737 -16.829  72.336  1.00  1.450          O  
ATOM   1071  CB  ILE A  69     139.904 -16.882  74.474  1.00  2.910          C  
ATOM   1072  CG1 ILE A  69     139.491 -17.117  75.931  1.00  2.910          C  
ATOM   1073  CG2 ILE A  69     138.800 -16.278  73.635  1.00  2.910          C  
ATOM   1074  CD1 ILE A  69     139.021 -15.913  76.695  1.00  2.910          C  
ATOM   1075  H   ILE A  69     142.330 -17.967  74.764  1.00  2.230          H  
ATOM   1076  HA  ILE A  69     139.719 -18.977  73.775  1.00  2.600          H  
ATOM   1077  HB  ILE A  69     140.714 -16.152  74.518  1.00  3.500          H  
ATOM   1078 1HG1 ILE A  69     138.768 -17.837  75.978  1.00  3.500          H  
ATOM   1079 2HG1 ILE A  69     140.363 -17.462  76.458  1.00  3.500          H  
ATOM   1080 1HG2 ILE A  69     138.466 -15.348  74.067  1.00  3.500          H  
ATOM   1081 2HG2 ILE A  69     139.168 -16.059  72.668  1.00  3.500          H  
ATOM   1082 3HG2 ILE A  69     137.984 -16.941  73.551  1.00  3.500          H  
ATOM   1083 1HD1 ILE A  69     138.804 -16.209  77.722  1.00  3.500          H  
ATOM   1084 2HD1 ILE A  69     139.803 -15.153  76.696  1.00  3.500          H  
ATOM   1085 3HD1 ILE A  69     138.121 -15.504  76.257  1.00  3.500          H  
ATOM   1086  N   PRO A  70     140.412 -18.267  71.261  1.00  1.960          N  
ATOM   1087  CA  PRO A  70     140.623 -17.722  69.896  1.00  1.870          C  
ATOM   1088  C   PRO A  70     139.789 -16.412  69.725  1.00  1.800          C  
ATOM   1089  O   PRO A  70     138.786 -16.273  70.414  1.00  2.790          O  
ATOM   1090  CB  PRO A  70     140.154 -18.865  68.988  1.00  2.810          C  
ATOM   1091  CG  PRO A  70     140.101 -20.098  69.896  1.00  2.810          C  
ATOM   1092  CD  PRO A  70     139.759 -19.559  71.285  1.00  2.810          C  
ATOM   1093  HA  PRO A  70     141.684 -17.499  69.763  1.00  2.240          H  
ATOM   1094 1HB  PRO A  70     139.224 -18.614  68.516  1.00  3.370          H  
ATOM   1095 2HB  PRO A  70     140.874 -18.994  68.165  1.00  3.370          H  
ATOM   1096 1HG  PRO A  70     139.345 -20.809  69.520  1.00  3.370          H  
ATOM   1097 2HG  PRO A  70     141.070 -20.623  69.873  1.00  3.370          H  
ATOM   1098 1HD  PRO A  70     138.686 -19.431  71.403  1.00  3.370          H  
ATOM   1099 2HD  PRO A  70     140.187 -20.220  72.042  1.00  3.370          H  
ATOM   1100  N   ALA A  71     140.160 -15.467  68.827  1.00  0.920          N  
ATOM   1101  CA  ALA A  71     139.367 -14.225  68.636  1.00  1.030          C  
ATOM   1102  C   ALA A  71     139.827 -13.468  67.400  1.00  1.030          C  
ATOM   1103  O   ALA A  71     140.883 -13.797  66.855  1.00  1.900          O  
ATOM   1104  CB  ALA A  71     139.483 -13.331  69.863  1.00  1.400          C  
ATOM   1105  H   ALA A  71     140.994 -15.602  68.269  1.00  1.100          H  
ATOM   1106  HA  ALA A  71     138.323 -14.506  68.491  1.00  1.240          H  
ATOM   1107 1HB  ALA A  71     138.883 -12.434  69.717  1.00  1.680          H  
ATOM   1108 2HB  ALA A  71     139.130 -13.855  70.749  1.00  1.680          H  
ATOM   1109 3HB  ALA A  71     140.524 -13.049  70.004  1.00  1.680          H  
ATOM   1110  N   SER A  72     139.087 -12.447  66.970  1.00  0.700          N  
ATOM   1111  CA  SER A  72     139.576 -11.676  65.837  1.00  1.310          C  
ATOM   1112  C   SER A  72     139.297 -10.207  65.925  1.00  0.880          C  
ATOM   1113  O   SER A  72     138.371  -9.770  66.614  1.00  1.630          O  
ATOM   1114  CB  SER A  72     138.968 -12.199  64.548  1.00  1.590          C  
ATOM   1115  OG  SER A  72     137.581 -11.993  64.525  1.00  1.590          O  
ATOM   1116  H   SER A  72     138.210 -12.202  67.406  1.00  0.840          H  
ATOM   1117  HA  SER A  72     140.658 -11.800  65.783  1.00  1.570          H  
ATOM   1118 1HB  SER A  72     139.424 -11.692  63.698  1.00  1.910          H  
ATOM   1119 2HB  SER A  72     139.183 -13.263  64.447  1.00  1.910          H  
ATOM   1120  HG  SER A  72     137.279 -12.268  63.640  1.00  1.910          H  
ATOM   1121  N   LYS A  73     140.120  -9.451  65.196  1.00  0.180          N  
ATOM   1122  CA  LYS A  73     140.017  -8.014  65.151  1.00  0.940          C  
ATOM   1123  C   LYS A  73     140.283  -7.414  63.793  1.00  0.670          C  
ATOM   1124  O   LYS A  73     141.206  -7.820  63.085  1.00  1.010          O  
ATOM   1125  CB  LYS A  73     141.027  -7.391  66.122  1.00  1.010          C  
ATOM   1126  CG  LYS A  73     140.833  -7.739  67.590  1.00  1.010          C  
ATOM   1127  CD  LYS A  73     141.865  -7.036  68.459  1.00  1.010          C  
ATOM   1128  CE  LYS A  73     141.702  -7.413  69.925  1.00  1.010          C  
ATOM   1129  NZ  LYS A  73     142.727  -6.753  70.787  1.00  1.010          N  
ATOM   1130  H   LYS A  73     140.844  -9.904  64.657  1.00  0.220          H  
ATOM   1131  HA  LYS A  73     139.004  -7.734  65.445  1.00  1.130          H  
ATOM   1132 1HB  LYS A  73     142.033  -7.698  65.837  1.00  1.210          H  
ATOM   1133 2HB  LYS A  73     140.984  -6.306  66.032  1.00  1.210          H  
ATOM   1134 1HG  LYS A  73     139.828  -7.455  67.904  1.00  1.210          H  
ATOM   1135 2HG  LYS A  73     140.948  -8.809  67.733  1.00  1.210          H  
ATOM   1136 1HD  LYS A  73     142.867  -7.316  68.130  1.00  1.210          H  
ATOM   1137 2HD  LYS A  73     141.756  -5.958  68.355  1.00  1.210          H  
ATOM   1138 1HE  LYS A  73     140.711  -7.114  70.260  1.00  1.210          H  
ATOM   1139 2HE  LYS A  73     141.798  -8.494  70.026  1.00  1.210          H  
ATOM   1140 1HZ  LYS A  73     142.585  -7.030  71.749  1.00  1.210          H  
ATOM   1141 2HZ  LYS A  73     143.651  -7.036  70.491  1.00  1.210          H  
ATOM   1142 3HZ  LYS A  73     142.641  -5.750  70.711  1.00  1.210          H  
ATOM   1143  N   GLU A  74     139.534  -6.359  63.507  1.00  0.530          N  
ATOM   1144  CA  GLU A  74     139.698  -5.553  62.309  1.00  1.130          C  
ATOM   1145  C   GLU A  74     139.872  -4.102  62.702  1.00  1.590          C  
ATOM   1146  O   GLU A  74     139.052  -3.554  63.450  1.00  1.100          O  
ATOM   1147  CB  GLU A  74     138.504  -5.675  61.354  1.00  1.340          C  
ATOM   1148  CG  GLU A  74     138.565  -4.688  60.149  1.00  1.340          C  
ATOM   1149  CD  GLU A  74     139.720  -4.954  59.214  1.00  1.340          C  
ATOM   1150  OE1 GLU A  74     139.780  -6.033  58.685  1.00  1.340          O  
ATOM   1151  OE2 GLU A  74     140.574  -4.088  59.045  1.00  1.340          O  
ATOM   1152  H   GLU A  74     138.802  -6.106  64.159  1.00  0.640          H  
ATOM   1153  HA  GLU A  74     140.599  -5.874  61.783  1.00  1.360          H  
ATOM   1154 1HB  GLU A  74     138.452  -6.691  60.961  1.00  1.610          H  
ATOM   1155 2HB  GLU A  74     137.580  -5.482  61.896  1.00  1.610          H  
ATOM   1156 1HG  GLU A  74     137.639  -4.781  59.583  1.00  1.610          H  
ATOM   1157 2HG  GLU A  74     138.618  -3.664  60.511  1.00  1.610          H  
ATOM   1158  N   PHE A  75     140.975  -3.508  62.241  1.00  2.530          N  
ATOM   1159  CA  PHE A  75     141.335  -2.133  62.557  1.00  3.020          C  
ATOM   1160  C   PHE A  75     142.088  -1.340  61.470  1.00  3.310          C  
ATOM   1161  O   PHE A  75     142.831  -0.414  61.809  1.00  3.630          O  
ATOM   1162  CB  PHE A  75     142.145  -2.161  63.849  1.00  4.030          C  
ATOM   1163  CG  PHE A  75     143.298  -3.124  63.760  1.00  4.030          C  
ATOM   1164  CD1 PHE A  75     144.537  -2.734  63.285  1.00  4.030          C  
ATOM   1165  CD2 PHE A  75     143.118  -4.454  64.152  1.00  4.030          C  
ATOM   1166  CE1 PHE A  75     145.572  -3.643  63.202  1.00  4.030          C  
ATOM   1167  CE2 PHE A  75     144.140  -5.357  64.068  1.00  4.030          C  
ATOM   1168  CZ  PHE A  75     145.374  -4.954  63.593  1.00  4.030          C  
ATOM   1169  H   PHE A  75     141.598  -4.052  61.654  1.00  3.040          H  
ATOM   1170  HA  PHE A  75     140.406  -1.596  62.757  1.00  3.620          H  
ATOM   1171 1HB  PHE A  75     142.534  -1.169  64.069  1.00  4.840          H  
ATOM   1172 2HB  PHE A  75     141.503  -2.460  64.678  1.00  4.840          H  
ATOM   1173  HD1 PHE A  75     144.690  -1.696  62.973  1.00  4.840          H  
ATOM   1174  HD2 PHE A  75     142.146  -4.772  64.525  1.00  4.840          H  
ATOM   1175  HE1 PHE A  75     146.546  -3.327  62.827  1.00  4.840          H  
ATOM   1176  HE2 PHE A  75     143.980  -6.394  64.375  1.00  4.840          H  
ATOM   1177  HZ  PHE A  75     146.191  -5.673  63.527  1.00  4.840          H  
ATOM   1178  N   ASN A  76     141.933  -1.694  60.192  1.00  3.320          N  
ATOM   1179  CA  ASN A  76     142.667  -1.008  59.118  1.00  3.660          C  
ATOM   1180  C   ASN A  76     141.946   0.225  58.576  1.00  3.590          C  
ATOM   1181  O   ASN A  76     140.728   0.346  58.700  1.00  3.480          O  
ATOM   1182  CB  ASN A  76     142.919  -1.981  57.988  1.00  4.990          C  
ATOM   1183  CG  ASN A  76     143.890  -3.058  58.351  1.00  4.990          C  
ATOM   1184  OD1 ASN A  76     145.083  -2.824  58.591  1.00  4.990          O  
ATOM   1185  ND2 ASN A  76     143.387  -4.257  58.429  1.00  4.990          N  
ATOM   1186  H   ASN A  76     141.301  -2.465  59.930  1.00  3.980          H  
ATOM   1187  HA  ASN A  76     143.627  -0.669  59.513  1.00  4.390          H  
ATOM   1188 1HB  ASN A  76     141.977  -2.447  57.699  1.00  5.990          H  
ATOM   1189 2HB  ASN A  76     143.283  -1.452  57.118  1.00  5.990          H  
ATOM   1190 1HD2 ASN A  76     143.964  -5.032  58.676  1.00  5.990          H  
ATOM   1191 2HD2 ASN A  76     142.388  -4.389  58.277  1.00  5.990          H  
ATOM   1192  N   SER A  77     142.694   1.141  57.965  1.00  3.940          N  
ATOM   1193  CA  SER A  77     142.092   2.284  57.274  1.00  3.990          C  
ATOM   1194  C   SER A  77     141.607   1.850  55.885  1.00  4.940          C  
ATOM   1195  O   SER A  77     142.031   0.810  55.369  1.00  5.180          O  
ATOM   1196  CB  SER A  77     143.081   3.432  57.170  1.00  5.570          C  
ATOM   1197  OG  SER A  77     143.392   3.952  58.438  1.00  5.570          O  
ATOM   1198  H   SER A  77     143.721   1.042  57.961  1.00  4.730          H  
ATOM   1199  HA  SER A  77     141.231   2.626  57.849  1.00  4.790          H  
ATOM   1200 1HB  SER A  77     143.987   3.079  56.692  1.00  6.680          H  
ATOM   1201 2HB  SER A  77     142.665   4.218  56.537  1.00  6.680          H  
ATOM   1202  HG  SER A  77     144.072   4.614  58.295  1.00  6.680          H  
ATOM   1203  N   ASP A  78     140.740   2.632  55.248  1.00  5.790          N  
ATOM   1204  CA  ASP A  78     140.282   2.300  53.892  1.00  6.860          C  
ATOM   1205  C   ASP A  78     141.446   2.000  52.937  1.00  7.690          C  
ATOM   1206  O   ASP A  78     141.458   0.987  52.225  1.00  8.280          O  
ATOM   1207  CB  ASP A  78     139.404   3.443  53.369  1.00  9.180          C  
ATOM   1208  CG  ASP A  78     140.088   4.818  53.488  1.00  9.180          C  
ATOM   1209  OD1 ASP A  78     141.151   4.861  54.091  1.00  9.180          O  
ATOM   1210  OD2 ASP A  78     139.565   5.781  53.003  1.00  9.180          O  
ATOM   1211  H   ASP A  78     140.428   3.497  55.674  1.00  6.950          H  
ATOM   1212  HA  ASP A  78     139.663   1.407  53.948  1.00  8.230          H  
ATOM   1213 1HB  ASP A  78     139.161   3.264  52.320  1.00 11.010          H  
ATOM   1214 2HB  ASP A  78     138.466   3.466  53.922  1.00 11.010          H  
ATOM   1215  N   LYS A  79     142.444   2.867  52.957  1.00  7.820          N  
ATOM   1216  CA  LYS A  79     143.633   2.779  52.112  1.00  8.560          C  
ATOM   1217  C   LYS A  79     144.516   1.568  52.432  1.00  8.110          C  
ATOM   1218  O   LYS A  79     145.419   1.234  51.665  1.00  8.950          O  
ATOM   1219  CB  LYS A  79     144.463   4.066  52.207  1.00 11.690          C  
ATOM   1220  CG  LYS A  79     145.169   4.288  53.543  1.00 11.690          C  
ATOM   1221  CD  LYS A  79     145.917   5.619  53.577  1.00 11.690          C  
ATOM   1222  CE  LYS A  79     146.662   5.803  54.900  1.00 11.690          C  
ATOM   1223  NZ  LYS A  79     147.379   7.111  54.960  1.00 11.690          N  
ATOM   1224  H   LYS A  79     142.296   3.680  53.558  1.00  9.380          H  
ATOM   1225  HA  LYS A  79     143.297   2.673  51.080  1.00 10.270          H  
ATOM   1226 1HB  LYS A  79     145.217   4.069  51.422  1.00 14.030          H  
ATOM   1227 2HB  LYS A  79     143.807   4.923  52.037  1.00 14.030          H  
ATOM   1228 1HG  LYS A  79     144.442   4.249  54.355  1.00 14.030          H  
ATOM   1229 2HG  LYS A  79     145.897   3.497  53.687  1.00 14.030          H  
ATOM   1230 1HD  LYS A  79     146.634   5.653  52.755  1.00 14.030          H  
ATOM   1231 2HD  LYS A  79     145.206   6.437  53.452  1.00 14.030          H  
ATOM   1232 1HE  LYS A  79     145.946   5.752  55.720  1.00 14.030          H  
ATOM   1233 2HE  LYS A  79     147.387   4.995  55.016  1.00 14.030          H  
ATOM   1234 1HZ  LYS A  79     147.858   7.194  55.847  1.00 14.030          H  
ATOM   1235 2HZ  LYS A  79     148.054   7.162  54.210  1.00 14.030          H  
ATOM   1236 3HZ  LYS A  79     146.715   7.866  54.866  1.00 14.030          H  
ATOM   1237  N   GLU A  80     144.309   0.969  53.605  1.00  6.900          N  
ATOM   1238  CA  GLU A  80     145.077  -0.159  54.099  1.00  6.630          C  
ATOM   1239  C   GLU A  80     144.357  -1.486  53.877  1.00  7.150          C  
ATOM   1240  O   GLU A  80     144.840  -2.532  54.314  1.00  7.550          O  
ATOM   1241  CB  GLU A  80     145.391   0.027  55.583  1.00  9.390          C  
ATOM   1242  CG  GLU A  80     146.291   1.205  55.890  1.00  9.390          C  
ATOM   1243  CD  GLU A  80     146.526   1.404  57.352  1.00  9.390          C  
ATOM   1244  OE1 GLU A  80     145.628   1.126  58.127  1.00  9.390          O  
ATOM   1245  OE2 GLU A  80     147.598   1.840  57.706  1.00  9.390          O  
ATOM   1246  H   GLU A  80     143.517   1.259  54.169  1.00  8.280          H  
ATOM   1247  HA  GLU A  80     146.019  -0.195  53.553  1.00  7.960          H  
ATOM   1248 1HB  GLU A  80     144.472   0.186  56.109  1.00 11.270          H  
ATOM   1249 2HB  GLU A  80     145.850  -0.878  55.984  1.00 11.270          H  
ATOM   1250 1HG  GLU A  80     147.246   1.062  55.389  1.00 11.270          H  
ATOM   1251 2HG  GLU A  80     145.836   2.093  55.489  1.00 11.270          H  
ATOM   1252  N   GLY A  81     143.206  -1.459  53.192  1.00  7.340          N  
ATOM   1253  CA  GLY A  81     142.477  -2.693  52.930  1.00  7.870          C  
ATOM   1254  C   GLY A  81     141.230  -2.947  53.780  1.00  6.920          C  
ATOM   1255  O   GLY A  81     140.692  -4.057  53.751  1.00  7.450          O  
ATOM   1256  H   GLY A  81     142.821  -0.573  52.846  1.00  8.810          H  
ATOM   1257 1HA  GLY A  81     142.181  -2.691  51.881  1.00  9.440          H  
ATOM   1258 2HA  GLY A  81     143.157  -3.533  53.046  1.00  9.440          H  
ATOM   1259  N   HIS A  82     140.748  -1.956  54.532  1.00  5.630          N  
ATOM   1260  CA  HIS A  82     139.542  -2.166  55.322  1.00  4.720          C  
ATOM   1261  C   HIS A  82     138.379  -2.557  54.425  1.00  4.650          C  
ATOM   1262  O   HIS A  82     138.239  -2.069  53.302  1.00  4.790          O  
ATOM   1263  CB  HIS A  82     139.158  -0.911  56.101  1.00  6.970          C  
ATOM   1264  CG  HIS A  82     138.040  -1.107  57.121  1.00  6.970          C  
ATOM   1265  ND1 HIS A  82     136.685  -1.091  56.788  1.00  6.970          N  
ATOM   1266  CD2 HIS A  82     138.090  -1.335  58.452  1.00  6.970          C  
ATOM   1267  CE1 HIS A  82     135.970  -1.295  57.872  1.00  6.970          C  
ATOM   1268  NE2 HIS A  82     136.792  -1.449  58.894  1.00  6.970          N  
ATOM   1269  H   HIS A  82     141.202  -1.039  54.593  1.00  6.760          H  
ATOM   1270  HA  HIS A  82     139.704  -2.973  56.038  1.00  5.660          H  
ATOM   1271 1HB  HIS A  82     140.022  -0.540  56.598  1.00  8.370          H  
ATOM   1272 2HB  HIS A  82     138.833  -0.151  55.410  1.00  8.370          H  
ATOM   1273  HD1 HIS A  82     136.261  -1.176  55.856  1.00  8.370          H  
ATOM   1274  HD2 HIS A  82     138.921  -1.437  59.156  1.00  8.370          H  
ATOM   1275  HE1 HIS A  82     134.881  -1.317  57.811  1.00  8.370          H  
ATOM   1276  N   LYS A  83     137.543  -3.449  54.928  1.00  4.680          N  
ATOM   1277  CA  LYS A  83     136.358  -3.897  54.224  1.00  4.610          C  
ATOM   1278  C   LYS A  83     135.564  -2.713  53.698  1.00  3.770          C  
ATOM   1279  O   LYS A  83     135.385  -1.707  54.395  1.00  3.310          O  
ATOM   1280  CB  LYS A  83     135.494  -4.735  55.168  1.00  6.480          C  
ATOM   1281  CG  LYS A  83     134.243  -5.344  54.554  1.00  6.480          C  
ATOM   1282  CD  LYS A  83     133.527  -6.204  55.578  1.00  6.480          C  
ATOM   1283  CE  LYS A  83     132.187  -6.725  55.083  1.00  6.480          C  
ATOM   1284  NZ  LYS A  83     132.321  -7.640  53.918  1.00  6.480          N  
ATOM   1285  H   LYS A  83     137.741  -3.833  55.843  1.00  5.620          H  
ATOM   1286  HA  LYS A  83     136.667  -4.505  53.374  1.00  5.530          H  
ATOM   1287 1HB  LYS A  83     136.095  -5.544  55.581  1.00  7.780          H  
ATOM   1288 2HB  LYS A  83     135.176  -4.108  56.003  1.00  7.780          H  
ATOM   1289 1HG  LYS A  83     133.564  -4.548  54.232  1.00  7.780          H  
ATOM   1290 2HG  LYS A  83     134.519  -5.941  53.690  1.00  7.780          H  
ATOM   1291 1HD  LYS A  83     134.156  -7.056  55.848  1.00  7.780          H  
ATOM   1292 2HD  LYS A  83     133.354  -5.608  56.471  1.00  7.780          H  
ATOM   1293 1HE  LYS A  83     131.733  -7.268  55.894  1.00  7.780          H  
ATOM   1294 2HE  LYS A  83     131.542  -5.889  54.810  1.00  7.780          H  
ATOM   1295 1HZ  LYS A  83     131.403  -7.983  53.655  1.00  7.780          H  
ATOM   1296 2HZ  LYS A  83     132.733  -7.150  53.140  1.00  7.780          H  
ATOM   1297 3HZ  LYS A  83     132.911  -8.421  54.175  1.00  7.780          H  
ATOM   1298  N   TYR A  84     135.090  -2.817  52.458  1.00  3.660          N  
ATOM   1299  CA  TYR A  84     134.311  -1.732  51.896  1.00  2.920          C  
ATOM   1300  C   TYR A  84     133.253  -1.400  52.911  1.00  2.020          C  
ATOM   1301  O   TYR A  84     132.529  -2.284  53.373  1.00  1.980          O  
ATOM   1302  CB  TYR A  84     133.676  -2.160  50.577  1.00  4.380          C  
ATOM   1303  CG  TYR A  84     132.848  -1.100  49.934  1.00  4.380          C  
ATOM   1304  CD1 TYR A  84     133.455  -0.076  49.229  1.00  4.380          C  
ATOM   1305  CD2 TYR A  84     131.473  -1.146  50.052  1.00  4.380          C  
ATOM   1306  CE1 TYR A  84     132.684   0.898  48.639  1.00  4.380          C  
ATOM   1307  CE2 TYR A  84     130.704  -0.176  49.468  1.00  4.380          C  
ATOM   1308  CZ  TYR A  84     131.302   0.845  48.759  1.00  4.380          C  
ATOM   1309  OH  TYR A  84     130.529   1.821  48.171  1.00  4.380          O  
ATOM   1310  H   TYR A  84     135.275  -3.646  51.915  1.00  4.390          H  
ATOM   1311  HA  TYR A  84     134.947  -0.859  51.751  1.00  3.500          H  
ATOM   1312 1HB  TYR A  84     134.457  -2.456  49.877  1.00  5.260          H  
ATOM   1313 2HB  TYR A  84     133.042  -3.029  50.748  1.00  5.260          H  
ATOM   1314  HD1 TYR A  84     134.540  -0.041  49.140  1.00  5.260          H  
ATOM   1315  HD2 TYR A  84     131.002  -1.950  50.615  1.00  5.260          H  
ATOM   1316  HE1 TYR A  84     133.156   1.706  48.081  1.00  5.260          H  
ATOM   1317  HE2 TYR A  84     129.619  -0.213  49.567  1.00  5.260          H  
ATOM   1318  HH  TYR A  84     129.605   1.659  48.377  1.00  5.260          H  
ATOM   1319  N   VAL A  85     133.119  -0.144  53.270  1.00  1.590          N  
ATOM   1320  CA  VAL A  85     132.135   0.078  54.294  1.00  1.190          C  
ATOM   1321  C   VAL A  85     130.785  -0.093  53.706  1.00  0.970          C  
ATOM   1322  O   VAL A  85     130.408   0.585  52.761  1.00  1.230          O  
ATOM   1323  CB  VAL A  85     132.314   1.472  54.918  1.00  1.830          C  
ATOM   1324  CG1 VAL A  85     131.200   1.757  55.936  1.00  1.830          C  
ATOM   1325  CG2 VAL A  85     133.691   1.519  55.600  1.00  1.830          C  
ATOM   1326  H   VAL A  85     133.690   0.588  52.877  1.00  1.910          H  
ATOM   1327  HA  VAL A  85     132.273  -0.668  55.078  1.00  1.430          H  
ATOM   1328  HB  VAL A  85     132.259   2.229  54.138  1.00  2.190          H  
ATOM   1329 1HG1 VAL A  85     131.348   2.746  56.366  1.00  2.190          H  
ATOM   1330 2HG1 VAL A  85     130.224   1.725  55.447  1.00  2.190          H  
ATOM   1331 3HG1 VAL A  85     131.228   1.011  56.729  1.00  2.190          H  
ATOM   1332 1HG2 VAL A  85     133.848   2.502  56.042  1.00  2.190          H  
ATOM   1333 2HG2 VAL A  85     133.735   0.759  56.379  1.00  2.190          H  
ATOM   1334 3HG2 VAL A  85     134.476   1.322  54.870  1.00  2.190          H  
ATOM   1335  N   THR A  86     130.032  -0.965  54.301  1.00  1.170          N  
ATOM   1336  CA  THR A  86     128.696  -1.211  53.841  1.00  1.990          C  
ATOM   1337  C   THR A  86     127.763  -1.221  54.997  1.00  2.280          C  
ATOM   1338  O   THR A  86     128.139  -0.882  56.123  1.00  2.290          O  
ATOM   1339  CB  THR A  86     128.594  -2.524  53.056  1.00  2.460          C  
ATOM   1340  OG1 THR A  86     127.289  -2.581  52.453  1.00  2.460          O  
ATOM   1341  CG2 THR A  86     128.853  -3.755  53.962  1.00  2.460          C  
ATOM   1342  H   THR A  86     130.426  -1.486  55.069  1.00  1.400          H  
ATOM   1343  HA  THR A  86     128.394  -0.401  53.178  1.00  2.390          H  
ATOM   1344  HB  THR A  86     129.340  -2.513  52.264  1.00  2.950          H  
ATOM   1345  HG1 THR A  86     127.282  -3.274  51.778  1.00  2.950          H  
ATOM   1346 1HG2 THR A  86     128.783  -4.660  53.366  1.00  2.950          H  
ATOM   1347 2HG2 THR A  86     129.854  -3.679  54.387  1.00  2.950          H  
ATOM   1348 3HG2 THR A  86     128.135  -3.810  54.764  1.00  2.950          H  
ATOM   1349  N   VAL A  87     126.534  -1.585  54.728  1.00  2.720          N  
ATOM   1350  CA  VAL A  87     125.583  -1.697  55.806  1.00  3.190          C  
ATOM   1351  C   VAL A  87     125.861  -3.038  56.455  1.00  3.270          C  
ATOM   1352  O   VAL A  87     125.833  -4.072  55.791  1.00  3.340          O  
ATOM   1353  CB  VAL A  87     124.136  -1.618  55.288  1.00  4.280          C  
ATOM   1354  CG1 VAL A  87     123.145  -1.828  56.439  1.00  4.280          C  
ATOM   1355  CG2 VAL A  87     123.916  -0.254  54.636  1.00  4.280          C  
ATOM   1356  H   VAL A  87     126.315  -1.850  53.768  1.00  3.260          H  
ATOM   1357  HA  VAL A  87     125.754  -0.902  56.532  1.00  3.830          H  
ATOM   1358  HB  VAL A  87     123.971  -2.409  54.556  1.00  5.130          H  
ATOM   1359 1HG1 VAL A  87     122.128  -1.774  56.054  1.00  5.130          H  
ATOM   1360 2HG1 VAL A  87     123.301  -2.808  56.895  1.00  5.130          H  
ATOM   1361 3HG1 VAL A  87     123.289  -1.053  57.191  1.00  5.130          H  
ATOM   1362 1HG2 VAL A  87     122.896  -0.191  54.257  1.00  5.130          H  
ATOM   1363 2HG2 VAL A  87     124.080   0.530  55.374  1.00  5.130          H  
ATOM   1364 3HG2 VAL A  87     124.615  -0.124  53.812  1.00  5.130          H  
ATOM   1365  N   VAL A  88     126.135  -3.024  57.745  1.00  3.330          N  
ATOM   1366  CA  VAL A  88     126.480  -4.243  58.442  1.00  3.370          C  
ATOM   1367  C   VAL A  88     125.386  -4.631  59.421  1.00  3.850          C  
ATOM   1368  O   VAL A  88     124.924  -3.825  60.226  1.00  4.030          O  
ATOM   1369  CB  VAL A  88     127.857  -4.094  59.117  1.00  4.700          C  
ATOM   1370  CG1 VAL A  88     128.208  -5.331  59.878  1.00  4.700          C  
ATOM   1371  CG2 VAL A  88     128.907  -3.850  58.037  1.00  4.700          C  
ATOM   1372  H   VAL A  88     126.125  -2.140  58.238  1.00  4.000          H  
ATOM   1373  HA  VAL A  88     126.569  -5.044  57.709  1.00  4.040          H  
ATOM   1374  HB  VAL A  88     127.832  -3.260  59.817  1.00  5.640          H  
ATOM   1375 1HG1 VAL A  88     129.184  -5.210  60.344  1.00  5.640          H  
ATOM   1376 2HG1 VAL A  88     127.461  -5.504  60.652  1.00  5.640          H  
ATOM   1377 3HG1 VAL A  88     128.237  -6.169  59.191  1.00  5.640          H  
ATOM   1378 1HG2 VAL A  88     129.886  -3.739  58.496  1.00  5.640          H  
ATOM   1379 2HG2 VAL A  88     128.924  -4.687  57.346  1.00  5.640          H  
ATOM   1380 3HG2 VAL A  88     128.665  -2.945  57.492  1.00  5.640          H  
ATOM   1381  N   ALA A  89     124.970  -5.873  59.289  1.00  4.100          N  
ATOM   1382  CA  ALA A  89     123.907  -6.507  60.038  1.00  4.510          C  
ATOM   1383  C   ALA A  89     124.271  -6.728  61.512  1.00  4.470          C  
ATOM   1384  O   ALA A  89     125.418  -6.569  61.932  1.00  4.250          O  
ATOM   1385  CB  ALA A  89     123.535  -7.798  59.342  1.00  6.150          C  
ATOM   1386  H   ALA A  89     125.431  -6.418  58.579  1.00  4.920          H  
ATOM   1387  HA  ALA A  89     123.045  -5.841  60.010  1.00  5.410          H  
ATOM   1388 1HB  ALA A  89     122.690  -8.245  59.831  1.00  7.380          H  
ATOM   1389 2HB  ALA A  89     123.263  -7.577  58.311  1.00  7.380          H  
ATOM   1390 3HB  ALA A  89     124.380  -8.481  59.355  1.00  7.380          H  
ATOM   1391  N   ASN A  90     123.268  -7.103  62.291  1.00  4.680          N  
ATOM   1392  CA  ASN A  90     123.391  -7.329  63.726  1.00  4.770          C  
ATOM   1393  C   ASN A  90     124.352  -8.353  64.384  1.00  4.920          C  
ATOM   1394  O   ASN A  90     124.717  -8.061  65.523  1.00  5.630          O  
ATOM   1395  CB  ASN A  90     122.013  -7.619  64.305  1.00  6.640          C  
ATOM   1396  CG  ASN A  90     121.139  -6.429  64.531  1.00  6.640          C  
ATOM   1397  OD1 ASN A  90     121.599  -5.283  64.688  1.00  6.640          O  
ATOM   1398  ND2 ASN A  90     119.848  -6.671  64.553  1.00  6.640          N  
ATOM   1399  H   ASN A  90     122.357  -7.184  61.870  1.00  5.620          H  
ATOM   1400  HA  ASN A  90     123.699  -6.367  64.136  1.00  5.720          H  
ATOM   1401 1HB  ASN A  90     121.488  -8.235  63.627  1.00  7.970          H  
ATOM   1402 2HB  ASN A  90     122.110  -8.180  65.213  1.00  7.970          H  
ATOM   1403 1HD2 ASN A  90     119.199  -5.922  64.690  1.00  7.970          H  
ATOM   1404 2HD2 ASN A  90     119.503  -7.602  64.430  1.00  7.970          H  
ATOM   1405  N   PHE A  91     124.818  -9.527  63.853  1.00  4.450          N  
ATOM   1406  CA  PHE A  91     124.883 -10.340  62.602  1.00  3.680          C  
ATOM   1407  C   PHE A  91     126.016  -9.867  61.675  1.00  3.470          C  
ATOM   1408  O   PHE A  91     126.310 -10.498  60.649  1.00  3.480          O  
ATOM   1409  CB  PHE A  91     123.582 -10.392  61.801  1.00  5.460          C  
ATOM   1410  CG  PHE A  91     122.298 -10.728  62.524  1.00  5.460          C  
ATOM   1411  CD1 PHE A  91     121.098 -10.291  61.997  1.00  5.460          C  
ATOM   1412  CD2 PHE A  91     122.261 -11.422  63.703  1.00  5.460          C  
ATOM   1413  CE1 PHE A  91     119.911 -10.547  62.639  1.00  5.460          C  
ATOM   1414  CE2 PHE A  91     121.094 -11.676  64.346  1.00  5.460          C  
ATOM   1415  CZ  PHE A  91     119.912 -11.237  63.816  1.00  5.460          C  
ATOM   1416  H   PHE A  91     125.340 -10.002  64.573  1.00  5.340          H  
ATOM   1417  HA  PHE A  91     125.121 -11.366  62.865  1.00  4.420          H  
ATOM   1418 1HB  PHE A  91     123.454  -9.496  61.364  1.00  6.550          H  
ATOM   1419 2HB  PHE A  91     123.704 -11.113  60.993  1.00  6.550          H  
ATOM   1420  HD1 PHE A  91     121.095  -9.737  61.061  1.00  6.550          H  
ATOM   1421  HD2 PHE A  91     123.154 -11.775  64.122  1.00  6.550          H  
ATOM   1422  HE1 PHE A  91     118.972 -10.194  62.210  1.00  6.550          H  
ATOM   1423  HE2 PHE A  91     121.111 -12.230  65.281  1.00  6.550          H  
ATOM   1424  HZ  PHE A  91     118.983 -11.437  64.324  1.00  6.550          H  
ATOM   1425  N   GLY A  92     126.735  -8.847  62.123  1.00  3.240          N  
ATOM   1426  CA  GLY A  92     127.888  -8.294  61.427  1.00  2.950          C  
ATOM   1427  C   GLY A  92     128.998  -9.313  61.266  1.00  2.880          C  
ATOM   1428  O   GLY A  92     129.712  -9.344  60.267  1.00  3.100          O  
ATOM   1429  H   GLY A  92     126.442  -8.402  62.988  1.00  3.890          H  
ATOM   1430 1HA  GLY A  92     127.561  -7.951  60.454  1.00  3.540          H  
ATOM   1431 2HA  GLY A  92     128.255  -7.431  61.981  1.00  3.540          H  
ATOM   1432  N   GLU A  93     129.119 -10.197  62.233  1.00  2.990          N  
ATOM   1433  CA  GLU A  93     130.119 -11.238  62.223  1.00  3.180          C  
ATOM   1434  C   GLU A  93     130.020 -12.150  61.012  1.00  3.230          C  
ATOM   1435  O   GLU A  93     131.054 -12.604  60.521  1.00  3.340          O  
ATOM   1436  CB  GLU A  93     130.030 -12.019  63.535  1.00  4.380          C  
ATOM   1437  CG  GLU A  93     130.599 -11.236  64.735  1.00  4.380          C  
ATOM   1438  CD  GLU A  93     129.714 -10.115  65.218  1.00  4.380          C  
ATOM   1439  OE1 GLU A  93     128.625  -9.968  64.709  1.00  4.380          O  
ATOM   1440  OE2 GLU A  93     130.130  -9.395  66.082  1.00  4.380          O  
ATOM   1441  H   GLU A  93     128.532 -10.100  63.062  1.00  3.590          H  
ATOM   1442  HA  GLU A  93     131.097 -10.758  62.190  1.00  3.820          H  
ATOM   1443 1HB  GLU A  93     128.988 -12.266  63.743  1.00  5.250          H  
ATOM   1444 2HB  GLU A  93     130.582 -12.955  63.443  1.00  5.250          H  
ATOM   1445 1HG  GLU A  93     130.753 -11.933  65.561  1.00  5.250          H  
ATOM   1446 2HG  GLU A  93     131.570 -10.829  64.456  1.00  5.250          H  
ATOM   1447  N   THR A  94     128.815 -12.413  60.481  1.00  3.580          N  
ATOM   1448  CA  THR A  94     128.796 -13.294  59.325  1.00  4.300          C  
ATOM   1449  C   THR A  94     128.941 -12.452  58.063  1.00  4.750          C  
ATOM   1450  O   THR A  94     129.492 -12.913  57.061  1.00  5.290          O  
ATOM   1451  CB  THR A  94     127.544 -14.195  59.291  1.00  5.730          C  
ATOM   1452  OG1 THR A  94     126.354 -13.397  59.213  1.00  5.730          O  
ATOM   1453  CG2 THR A  94     127.512 -15.048  60.573  1.00  5.730          C  
ATOM   1454  H   THR A  94     127.950 -12.006  60.847  1.00  4.300          H  
ATOM   1455  HA  THR A  94     129.656 -13.961  59.378  1.00  5.160          H  
ATOM   1456  HB  THR A  94     127.590 -14.851  58.423  1.00  6.880          H  
ATOM   1457  HG1 THR A  94     126.264 -13.031  58.328  1.00  6.880          H  
ATOM   1458 1HG2 THR A  94     126.643 -15.700  60.556  1.00  6.880          H  
ATOM   1459 2HG2 THR A  94     128.417 -15.655  60.624  1.00  6.880          H  
ATOM   1460 3HG2 THR A  94     127.462 -14.401  61.446  1.00  6.880          H  
ATOM   1461  N   VAL A  95     128.596 -11.162  58.164  1.00  4.890          N  
ATOM   1462  CA  VAL A  95     128.769 -10.222  57.050  1.00  5.720          C  
ATOM   1463  C   VAL A  95     130.270 -10.102  56.737  1.00  5.650          C  
ATOM   1464  O   VAL A  95     130.681 -10.036  55.572  1.00  5.540          O  
ATOM   1465  CB  VAL A  95     128.179  -8.822  57.390  1.00  7.680          C  
ATOM   1466  CG1 VAL A  95     128.523  -7.792  56.316  1.00  7.680          C  
ATOM   1467  CG2 VAL A  95     126.682  -8.927  57.539  1.00  7.680          C  
ATOM   1468  H   VAL A  95     128.118 -10.870  59.023  1.00  5.870          H  
ATOM   1469  HA  VAL A  95     128.253 -10.614  56.174  1.00  6.860          H  
ATOM   1470  HB  VAL A  95     128.611  -8.474  58.308  1.00  9.210          H  
ATOM   1471 1HG1 VAL A  95     128.105  -6.828  56.589  1.00  9.210          H  
ATOM   1472 2HG1 VAL A  95     129.583  -7.699  56.227  1.00  9.210          H  
ATOM   1473 3HG1 VAL A  95     128.105  -8.107  55.360  1.00  9.210          H  
ATOM   1474 1HG2 VAL A  95     126.285  -7.959  57.789  1.00  9.210          H  
ATOM   1475 2HG2 VAL A  95     126.247  -9.268  56.602  1.00  9.210          H  
ATOM   1476 3HG2 VAL A  95     126.442  -9.634  58.324  1.00  9.210          H  
ATOM   1477  N   VAL A  96     131.062 -10.018  57.803  1.00  5.720          N  
ATOM   1478  CA  VAL A  96     132.505  -9.875  57.730  1.00  5.630          C  
ATOM   1479  C   VAL A  96     133.299 -11.186  57.550  1.00  5.240          C  
ATOM   1480  O   VAL A  96     134.155 -11.249  56.665  1.00  5.070          O  
ATOM   1481  CB  VAL A  96     132.996  -9.140  59.000  1.00  7.920          C  
ATOM   1482  CG1 VAL A  96     134.539  -9.058  59.031  1.00  7.920          C  
ATOM   1483  CG2 VAL A  96     132.369  -7.728  59.038  1.00  7.920          C  
ATOM   1484  H   VAL A  96     130.602 -10.032  58.717  1.00  6.860          H  
ATOM   1485  HA  VAL A  96     132.725  -9.242  56.877  1.00  6.760          H  
ATOM   1486  HB  VAL A  96     132.673  -9.700  59.881  1.00  9.500          H  
ATOM   1487 1HG1 VAL A  96     134.853  -8.543  59.938  1.00  9.500          H  
ATOM   1488 2HG1 VAL A  96     134.981 -10.059  59.028  1.00  9.500          H  
ATOM   1489 3HG1 VAL A  96     134.893  -8.507  58.160  1.00  9.500          H  
ATOM   1490 1HG2 VAL A  96     132.691  -7.213  59.941  1.00  9.500          H  
ATOM   1491 2HG2 VAL A  96     132.687  -7.171  58.178  1.00  9.500          H  
ATOM   1492 3HG2 VAL A  96     131.284  -7.802  59.035  1.00  9.500          H  
ATOM   1493  N   GLU A  97     133.050 -12.208  58.383  1.00  5.090          N  
ATOM   1494  CA  GLU A  97     133.854 -13.435  58.355  1.00  4.670          C  
ATOM   1495  C   GLU A  97     133.455 -14.472  57.286  1.00  4.560          C  
ATOM   1496  O   GLU A  97     134.293 -15.269  56.868  1.00  4.340          O  
ATOM   1497  CB  GLU A  97     133.810 -14.112  59.731  1.00  6.710          C  
ATOM   1498  CG  GLU A  97     134.392 -13.270  60.910  1.00  6.710          C  
ATOM   1499  CD  GLU A  97     135.866 -12.942  60.802  1.00  6.710          C  
ATOM   1500  OE1 GLU A  97     136.590 -13.721  60.243  1.00  6.710          O  
ATOM   1501  OE2 GLU A  97     136.267 -11.917  61.308  1.00  6.710          O  
ATOM   1502  H   GLU A  97     132.322 -12.135  59.093  1.00  6.110          H  
ATOM   1503  HA  GLU A  97     134.887 -13.145  58.158  1.00  5.600          H  
ATOM   1504 1HB  GLU A  97     132.782 -14.373  59.974  1.00  8.050          H  
ATOM   1505 2HB  GLU A  97     134.370 -15.046  59.688  1.00  8.050          H  
ATOM   1506 1HG  GLU A  97     133.831 -12.334  60.969  1.00  8.050          H  
ATOM   1507 2HG  GLU A  97     134.218 -13.816  61.837  1.00  8.050          H  
ATOM   1508  N   LYS A  98     132.195 -14.478  56.839  1.00  4.960          N  
ATOM   1509  CA  LYS A  98     131.680 -15.473  55.901  1.00  4.940          C  
ATOM   1510  C   LYS A  98     131.839 -16.904  56.445  1.00  4.820          C  
ATOM   1511  O   LYS A  98     131.606 -17.158  57.630  1.00  5.060          O  
ATOM   1512  CB  LYS A  98     132.376 -15.330  54.539  1.00  6.920          C  
ATOM   1513  CG  LYS A  98     132.220 -13.957  53.905  1.00  6.920          C  
ATOM   1514  CD  LYS A  98     132.831 -13.920  52.512  1.00  6.920          C  
ATOM   1515  CE  LYS A  98     132.685 -12.547  51.874  1.00  6.920          C  
ATOM   1516  NZ  LYS A  98     133.310 -12.497  50.515  1.00  6.920          N  
ATOM   1517  H   LYS A  98     131.515 -13.786  57.158  1.00  5.950          H  
ATOM   1518  HA  LYS A  98     130.614 -15.285  55.762  1.00  5.930          H  
ATOM   1519 1HB  LYS A  98     133.436 -15.562  54.614  1.00  8.310          H  
ATOM   1520 2HB  LYS A  98     131.933 -16.028  53.835  1.00  8.310          H  
ATOM   1521 1HG  LYS A  98     131.162 -13.699  53.851  1.00  8.310          H  
ATOM   1522 2HG  LYS A  98     132.719 -13.214  54.535  1.00  8.310          H  
ATOM   1523 1HD  LYS A  98     133.892 -14.167  52.580  1.00  8.310          H  
ATOM   1524 2HD  LYS A  98     132.342 -14.660  51.880  1.00  8.310          H  
ATOM   1525 1HE  LYS A  98     131.627 -12.306  51.787  1.00  8.310          H  
ATOM   1526 2HE  LYS A  98     133.165 -11.805  52.513  1.00  8.310          H  
ATOM   1527 1HZ  LYS A  98     133.194 -11.574  50.121  1.00  8.310          H  
ATOM   1528 2HZ  LYS A  98     134.296 -12.709  50.587  1.00  8.310          H  
ATOM   1529 3HZ  LYS A  98     132.864 -13.175  49.912  1.00  8.310          H  
ATOM   1530  N   ALA A  99     132.267 -17.858  55.604  1.00  4.660          N  
ATOM   1531  CA  ALA A  99     132.348 -19.263  56.024  1.00  4.480          C  
ATOM   1532  C   ALA A  99     133.635 -19.617  56.760  1.00  3.550          C  
ATOM   1533  O   ALA A  99     134.390 -20.492  56.330  1.00  3.250          O  
ATOM   1534  CB  ALA A  99     132.215 -20.163  54.809  1.00  6.340          C  
ATOM   1535  H   ALA A  99     132.506 -17.623  54.655  1.00  5.590          H  
ATOM   1536  HA  ALA A  99     131.518 -19.453  56.703  1.00  5.380          H  
ATOM   1537 1HB  ALA A  99     132.230 -21.205  55.127  1.00  7.610          H  
ATOM   1538 2HB  ALA A  99     131.274 -19.952  54.302  1.00  7.610          H  
ATOM   1539 3HB  ALA A  99     133.045 -19.979  54.130  1.00  7.610          H  
ATOM   1540  N   VAL A 100     133.875 -18.935  57.861  1.00  3.670          N  
ATOM   1541  CA  VAL A 100     135.040 -19.178  58.693  1.00  3.320          C  
ATOM   1542  C   VAL A 100     134.577 -19.305  60.120  1.00  3.820          C  
ATOM   1543  O   VAL A 100     134.117 -18.319  60.690  1.00  4.930          O  
ATOM   1544  CB  VAL A 100     136.047 -18.020  58.569  1.00  4.790          C  
ATOM   1545  CG1 VAL A 100     137.272 -18.291  59.451  1.00  4.790          C  
ATOM   1546  CG2 VAL A 100     136.440 -17.843  57.104  1.00  4.790          C  
ATOM   1547  H   VAL A 100     133.166 -18.245  58.127  1.00  4.400          H  
ATOM   1548  HA  VAL A 100     135.515 -20.109  58.385  1.00  3.980          H  
ATOM   1549  HB  VAL A 100     135.582 -17.097  58.926  1.00  5.750          H  
ATOM   1550 1HG1 VAL A 100     137.965 -17.454  59.361  1.00  5.750          H  
ATOM   1551 2HG1 VAL A 100     136.968 -18.390  60.493  1.00  5.750          H  
ATOM   1552 3HG1 VAL A 100     137.764 -19.207  59.126  1.00  5.750          H  
ATOM   1553 1HG2 VAL A 100     137.140 -17.015  57.019  1.00  5.750          H  
ATOM   1554 2HG2 VAL A 100     136.902 -18.756  56.736  1.00  5.750          H  
ATOM   1555 3HG2 VAL A 100     135.556 -17.617  56.509  1.00  5.750          H  
ATOM   1556  N   MET A 101     134.702 -20.485  60.717  1.00  3.080          N  
ATOM   1557  CA  MET A 101     134.176 -20.595  62.058  1.00  3.520          C  
ATOM   1558  C   MET A 101     134.681 -21.773  62.888  1.00  2.430          C  
ATOM   1559  O   MET A 101     134.833 -22.895  62.407  1.00  2.440          O  
ATOM   1560  CB  MET A 101     132.636 -20.617  61.920  1.00  4.750          C  
ATOM   1561  CG  MET A 101     131.824 -20.685  63.185  1.00  4.750          C  
ATOM   1562  SD  MET A 101     130.052 -20.618  62.899  1.00  4.750          S  
ATOM   1563  CE  MET A 101     129.804 -18.873  62.498  1.00  4.750          C  
ATOM   1564  H   MET A 101     135.109 -21.276  60.236  1.00  3.700          H  
ATOM   1565  HA  MET A 101     134.458 -19.697  62.598  1.00  4.220          H  
ATOM   1566 1HB  MET A 101     132.310 -19.741  61.394  1.00  5.700          H  
ATOM   1567 2HB  MET A 101     132.351 -21.472  61.314  1.00  5.700          H  
ATOM   1568 1HG  MET A 101     132.032 -21.614  63.690  1.00  5.700          H  
ATOM   1569 2HG  MET A 101     132.095 -19.858  63.838  1.00  5.700          H  
ATOM   1570 1HE  MET A 101     128.745 -18.691  62.307  1.00  5.700          H  
ATOM   1571 2HE  MET A 101     130.129 -18.264  63.337  1.00  5.700          H  
ATOM   1572 3HE  MET A 101     130.377 -18.601  61.612  1.00  5.700          H  
ATOM   1573  N   VAL A 102     134.837 -21.503  64.163  1.00  1.840          N  
ATOM   1574  CA  VAL A 102     135.043 -22.498  65.196  1.00  0.940          C  
ATOM   1575  C   VAL A 102     133.800 -22.033  65.852  1.00  1.100          C  
ATOM   1576  O   VAL A 102     133.456 -20.878  65.625  1.00  1.800          O  
ATOM   1577  CB  VAL A 102     136.294 -22.275  66.067  1.00  1.680          C  
ATOM   1578  CG1 VAL A 102     137.520 -22.289  65.188  1.00  1.680          C  
ATOM   1579  CG2 VAL A 102     136.179 -20.971  66.863  1.00  1.680          C  
ATOM   1580  H   VAL A 102     134.721 -20.541  64.448  1.00  2.210          H  
ATOM   1581  HA  VAL A 102     134.939 -23.525  64.842  1.00  1.130          H  
ATOM   1582  HB  VAL A 102     136.389 -23.106  66.765  1.00  2.010          H  
ATOM   1583 1HG1 VAL A 102     138.413 -22.165  65.801  1.00  2.010          H  
ATOM   1584 2HG1 VAL A 102     137.568 -23.240  64.660  1.00  2.010          H  
ATOM   1585 3HG1 VAL A 102     137.460 -21.476  64.465  1.00  2.010          H  
ATOM   1586 1HG2 VAL A 102     137.073 -20.857  67.469  1.00  2.010          H  
ATOM   1587 2HG2 VAL A 102     136.089 -20.128  66.189  1.00  2.010          H  
ATOM   1588 3HG2 VAL A 102     135.311 -20.998  67.524  1.00  2.010          H  
ATOM   1589  N   SER A 103     133.103 -22.772  66.647  1.00  0.710          N  
ATOM   1590  CA  SER A 103     131.869 -22.144  67.075  1.00  0.900          C  
ATOM   1591  C   SER A 103     132.112 -20.818  67.766  1.00  0.820          C  
ATOM   1592  O   SER A 103     132.942 -20.709  68.668  1.00  0.720          O  
ATOM   1593  CB  SER A 103     131.037 -23.015  67.993  1.00  1.180          C  
ATOM   1594  OG  SER A 103     129.938 -22.252  68.440  1.00  1.180          O  
ATOM   1595  H   SER A 103     133.398 -23.691  66.951  1.00  0.850          H  
ATOM   1596  HA  SER A 103     131.270 -21.947  66.185  1.00  1.080          H  
ATOM   1597 1HB  SER A 103     130.688 -23.893  67.457  1.00  1.420          H  
ATOM   1598 2HB  SER A 103     131.630 -23.353  68.836  1.00  1.420          H  
ATOM   1599  HG  SER A 103     129.377 -22.809  69.047  1.00  1.420          H  
ATOM   1600  N   PHE A 104     131.340 -19.798  67.397  1.00  0.860          N  
ATOM   1601  CA  PHE A 104     131.518 -18.499  68.028  1.00  0.820          C  
ATOM   1602  C   PHE A 104     130.547 -18.355  69.167  1.00  0.920          C  
ATOM   1603  O   PHE A 104     130.591 -17.411  69.956  1.00  1.190          O  
ATOM   1604  CB  PHE A 104     131.253 -17.351  67.043  1.00  1.160          C  
ATOM   1605  CG  PHE A 104     132.190 -17.236  65.843  1.00  1.160          C  
ATOM   1606  CD1 PHE A 104     133.410 -17.902  65.768  1.00  1.160          C  
ATOM   1607  CD2 PHE A 104     131.831 -16.419  64.778  1.00  1.160          C  
ATOM   1608  CE1 PHE A 104     134.228 -17.757  64.676  1.00  1.160          C  
ATOM   1609  CE2 PHE A 104     132.651 -16.278  63.680  1.00  1.160          C  
ATOM   1610  CZ  PHE A 104     133.849 -16.948  63.630  1.00  1.160          C  
ATOM   1611  H   PHE A 104     130.656 -19.925  66.664  1.00  1.030          H  
ATOM   1612  HA  PHE A 104     132.513 -18.434  68.431  1.00  0.980          H  
ATOM   1613 1HB  PHE A 104     130.241 -17.450  66.663  1.00  1.400          H  
ATOM   1614 2HB  PHE A 104     131.294 -16.403  67.590  1.00  1.400          H  
ATOM   1615  HD1 PHE A 104     133.730 -18.551  66.575  1.00  1.400          H  
ATOM   1616  HD2 PHE A 104     130.883 -15.881  64.816  1.00  1.400          H  
ATOM   1617  HE1 PHE A 104     135.176 -18.286  64.640  1.00  1.400          H  
ATOM   1618  HE2 PHE A 104     132.354 -15.636  62.848  1.00  1.400          H  
ATOM   1619  HZ  PHE A 104     134.497 -16.837  62.755  1.00  1.400          H  
ATOM   1620  N   GLN A 105     129.703 -19.338  69.314  1.00  0.940          N  
ATOM   1621  CA  GLN A 105     128.599 -19.260  70.231  1.00  0.980          C  
ATOM   1622  C   GLN A 105     128.982 -19.389  71.667  1.00  1.110          C  
ATOM   1623  O   GLN A 105     128.737 -20.378  72.270  1.00  2.030          O  
ATOM   1624  CB  GLN A 105     127.620 -20.359  69.749  1.00  1.360          C  
ATOM   1625  CG  GLN A 105     126.539 -20.923  70.657  1.00  1.360          C  
ATOM   1626  CD  GLN A 105     127.017 -22.325  71.305  1.00  1.360          C  
ATOM   1627  OE1 GLN A 105     127.813 -23.105  70.674  1.00  1.360          O  
ATOM   1628  NE2 GLN A 105     126.530 -22.591  72.531  1.00  1.360          N  
ATOM   1629  H   GLN A 105     129.799 -20.162  68.724  1.00  1.130          H  
ATOM   1630  HA  GLN A 105     128.121 -18.297  70.111  1.00  1.180          H  
ATOM   1631 1HB  GLN A 105     127.143 -19.989  68.863  1.00  1.630          H  
ATOM   1632 2HB  GLN A 105     128.175 -21.188  69.454  1.00  1.630          H  
ATOM   1633 1HG  GLN A 105     126.334 -20.219  71.457  1.00  1.630          H  
ATOM   1634 2HG  GLN A 105     125.634 -21.108  70.094  1.00  1.630          H  
ATOM   1635 1HE2 GLN A 105     126.767 -23.452  73.057  1.00  1.630          H  
ATOM   1636 2HE2 GLN A 105     125.929 -21.884  72.957  1.00  1.630          H  
ATOM   1637  N   SER A 106     129.358 -18.326  72.327  1.00  0.880          N  
ATOM   1638  CA  SER A 106     129.878 -18.473  73.698  1.00  0.690          C  
ATOM   1639  C   SER A 106     128.978 -19.210  74.723  1.00  0.670          C  
ATOM   1640  O   SER A 106     129.470 -19.635  75.771  1.00  1.040          O  
ATOM   1641  CB  SER A 106     130.214 -17.103  74.247  1.00  1.040          C  
ATOM   1642  OG  SER A 106     129.058 -16.331  74.370  1.00  1.040          O  
ATOM   1643  H   SER A 106     129.483 -17.457  71.810  1.00  1.060          H  
ATOM   1644  HA  SER A 106     130.814 -19.034  73.624  1.00  0.830          H  
ATOM   1645 1HB  SER A 106     130.697 -17.207  75.220  1.00  1.250          H  
ATOM   1646 2HB  SER A 106     130.922 -16.606  73.581  1.00  1.250          H  
ATOM   1647  HG  SER A 106     129.345 -15.488  74.729  1.00  1.250          H  
ATOM   1648  N   GLY A 107     127.690 -19.370  74.448  1.00  0.630          N  
ATOM   1649  CA  GLY A 107     126.790 -20.061  75.366  1.00  0.570          C  
ATOM   1650  C   GLY A 107     125.370 -20.141  74.825  1.00  0.580          C  
ATOM   1651  O   GLY A 107     125.137 -20.280  73.625  1.00  0.590          O  
ATOM   1652  H   GLY A 107     127.346 -18.986  73.581  1.00  0.760          H  
ATOM   1653 1HA  GLY A 107     127.166 -21.065  75.559  1.00  0.680          H  
ATOM   1654 2HA  GLY A 107     126.786 -19.533  76.315  1.00  0.680          H  
ATOM   1655  N   TYR A 108     124.419 -20.145  75.731  1.00  0.580          N  
ATOM   1656  CA  TYR A 108     123.008 -20.229  75.379  1.00  0.570          C  
ATOM   1657  C   TYR A 108     122.239 -19.088  76.007  1.00  0.540          C  
ATOM   1658  O   TYR A 108     122.652 -18.532  77.039  1.00  0.580          O  
ATOM   1659  CB  TYR A 108     122.327 -21.521  75.847  1.00  0.800          C  
ATOM   1660  CG  TYR A 108     122.797 -22.839  75.292  1.00  0.800          C  
ATOM   1661  CD1 TYR A 108     123.767 -23.568  75.950  1.00  0.800          C  
ATOM   1662  CD2 TYR A 108     122.222 -23.345  74.136  1.00  0.800          C  
ATOM   1663  CE1 TYR A 108     124.156 -24.798  75.455  1.00  0.800          C  
ATOM   1664  CE2 TYR A 108     122.622 -24.570  73.645  1.00  0.800          C  
ATOM   1665  CZ  TYR A 108     123.583 -25.288  74.303  1.00  0.800          C  
ATOM   1666  OH  TYR A 108     123.971 -26.504  73.821  1.00  0.800          O  
ATOM   1667  H   TYR A 108     124.717 -20.035  76.703  1.00  0.700          H  
ATOM   1668  HA  TYR A 108     122.907 -20.142  74.301  1.00  0.680          H  
ATOM   1669 1HB  TYR A 108     122.392 -21.578  76.918  1.00  0.960          H  
ATOM   1670 2HB  TYR A 108     121.270 -21.434  75.604  1.00  0.960          H  
ATOM   1671  HD1 TYR A 108     124.213 -23.178  76.864  1.00  0.960          H  
ATOM   1672  HD2 TYR A 108     121.451 -22.777  73.620  1.00  0.960          H  
ATOM   1673  HE1 TYR A 108     124.911 -25.387  75.972  1.00  0.960          H  
ATOM   1674  HE2 TYR A 108     122.174 -24.973  72.737  1.00  0.960          H  
ATOM   1675  HH  TYR A 108     124.696 -26.846  74.354  1.00  0.960          H  
ATOM   1676  N   LEU A 109     121.126 -18.737  75.378  1.00  0.480          N  
ATOM   1677  CA  LEU A 109     120.198 -17.782  75.937  1.00  0.450          C  
ATOM   1678  C   LEU A 109     118.815 -18.354  75.894  1.00  0.460          C  
ATOM   1679  O   LEU A 109     118.394 -18.888  74.870  1.00  0.470          O  
ATOM   1680  CB  LEU A 109     120.158 -16.470  75.154  1.00  0.640          C  
ATOM   1681  CG  LEU A 109     121.403 -15.671  75.110  1.00  0.640          C  
ATOM   1682  CD1 LEU A 109     121.260 -14.622  74.133  1.00  0.640          C  
ATOM   1683  CD2 LEU A 109     121.656 -15.052  76.436  1.00  0.640          C  
ATOM   1684  H   LEU A 109     120.879 -19.193  74.506  1.00  0.580          H  
ATOM   1685  HA  LEU A 109     120.465 -17.604  76.957  1.00  0.540          H  
ATOM   1686 1HB  LEU A 109     119.853 -16.675  74.154  1.00  0.770          H  
ATOM   1687 2HB  LEU A 109     119.388 -15.843  75.608  1.00  0.770          H  
ATOM   1688  HG  LEU A 109     122.219 -16.301  74.822  1.00  0.770          H  
ATOM   1689 1HD1 LEU A 109     122.179 -14.051  74.105  1.00  0.770          H  
ATOM   1690 2HD1 LEU A 109     121.068 -15.075  73.173  1.00  0.770          H  
ATOM   1691 3HD1 LEU A 109     120.434 -13.977  74.403  1.00  0.770          H  
ATOM   1692 1HD2 LEU A 109     122.552 -14.465  76.387  1.00  0.770          H  
ATOM   1693 2HD2 LEU A 109     120.826 -14.415  76.709  1.00  0.770          H  
ATOM   1694 3HD2 LEU A 109     121.775 -15.817  77.166  1.00  0.770          H  
ATOM   1695  N   PHE A 110     118.076 -18.202  76.971  1.00  0.470          N  
ATOM   1696  CA  PHE A 110     116.700 -18.663  76.913  1.00  0.470          C  
ATOM   1697  C   PHE A 110     115.795 -17.500  77.290  1.00  0.440          C  
ATOM   1698  O   PHE A 110     116.113 -16.705  78.179  1.00  0.420          O  
ATOM   1699  CB  PHE A 110     116.494 -19.903  77.805  1.00  0.660          C  
ATOM   1700  CG  PHE A 110     117.419 -21.081  77.409  1.00  0.660          C  
ATOM   1701  CD1 PHE A 110     118.642 -21.269  78.067  1.00  0.660          C  
ATOM   1702  CD2 PHE A 110     117.097 -21.965  76.376  1.00  0.660          C  
ATOM   1703  CE1 PHE A 110     119.489 -22.302  77.709  1.00  0.660          C  
ATOM   1704  CE2 PHE A 110     117.961 -22.994  76.023  1.00  0.660          C  
ATOM   1705  CZ  PHE A 110     119.152 -23.161  76.689  1.00  0.660          C  
ATOM   1706  H   PHE A 110     118.501 -17.784  77.803  1.00  0.560          H  
ATOM   1707  HA  PHE A 110     116.460 -18.950  75.889  1.00  0.560          H  
ATOM   1708 1HB  PHE A 110     116.656 -19.669  78.835  1.00  0.790          H  
ATOM   1709 2HB  PHE A 110     115.461 -20.241  77.714  1.00  0.790          H  
ATOM   1710  HD1 PHE A 110     118.926 -20.585  78.871  1.00  0.790          H  
ATOM   1711  HD2 PHE A 110     116.157 -21.842  75.837  1.00  0.790          H  
ATOM   1712  HE1 PHE A 110     120.431 -22.428  78.233  1.00  0.790          H  
ATOM   1713  HE2 PHE A 110     117.697 -23.668  75.220  1.00  0.790          H  
ATOM   1714  HZ  PHE A 110     119.827 -23.973  76.408  1.00  0.790          H  
ATOM   1715  N   ILE A 111     114.662 -17.391  76.602  1.00  0.440          N  
ATOM   1716  CA  ILE A 111     113.731 -16.297  76.856  1.00  0.400          C  
ATOM   1717  C   ILE A 111     112.454 -16.793  77.494  1.00  0.460          C  
ATOM   1718  O   ILE A 111     111.730 -17.595  76.903  1.00  0.470          O  
ATOM   1719  CB  ILE A 111     113.350 -15.590  75.527  1.00  0.580          C  
ATOM   1720  CG1 ILE A 111     114.630 -15.034  74.836  1.00  0.580          C  
ATOM   1721  CG2 ILE A 111     112.310 -14.434  75.812  1.00  0.580          C  
ATOM   1722  CD1 ILE A 111     114.422 -14.588  73.413  1.00  0.580          C  
ATOM   1723  H   ILE A 111     114.447 -18.075  75.889  1.00  0.530          H  
ATOM   1724  HA  ILE A 111     114.197 -15.579  77.533  1.00  0.480          H  
ATOM   1725  HB  ILE A 111     112.899 -16.313  74.848  1.00  0.690          H  
ATOM   1726 1HG1 ILE A 111     114.990 -14.205  75.395  1.00  0.690          H  
ATOM   1727 2HG1 ILE A 111     115.396 -15.806  74.830  1.00  0.690          H  
ATOM   1728 1HG2 ILE A 111     112.030 -13.950  74.889  1.00  0.690          H  
ATOM   1729 2HG2 ILE A 111     111.409 -14.839  76.271  1.00  0.690          H  
ATOM   1730 3HG2 ILE A 111     112.751 -13.697  76.485  1.00  0.690          H  
ATOM   1731 1HD1 ILE A 111     115.359 -14.225  72.994  1.00  0.690          H  
ATOM   1732 2HD1 ILE A 111     114.083 -15.438  72.851  1.00  0.690          H  
ATOM   1733 3HD1 ILE A 111     113.687 -13.802  73.352  1.00  0.690          H  
ATOM   1734  N   GLN A 112     112.164 -16.290  78.680  1.00  0.510          N  
ATOM   1735  CA  GLN A 112     110.953 -16.656  79.390  1.00  0.640          C  
ATOM   1736  C   GLN A 112     110.034 -15.482  79.529  1.00  0.630          C  
ATOM   1737  O   GLN A 112     110.457 -14.425  79.987  1.00  0.800          O  
ATOM   1738  CB  GLN A 112     111.270 -17.135  80.786  1.00  0.840          C  
ATOM   1739  CG  GLN A 112     110.054 -17.575  81.612  1.00  0.840          C  
ATOM   1740  CD  GLN A 112     110.438 -18.111  82.953  1.00  0.840          C  
ATOM   1741  OE1 GLN A 112     111.399 -17.644  83.565  1.00  0.840          O  
ATOM   1742  NE2 GLN A 112     109.694 -19.097  83.432  1.00  0.840          N  
ATOM   1743  H   GLN A 112     112.842 -15.657  79.116  1.00  0.610          H  
ATOM   1744  HA  GLN A 112     110.434 -17.437  78.834  1.00  0.770          H  
ATOM   1745 1HB  GLN A 112     111.982 -17.913  80.718  1.00  1.010          H  
ATOM   1746 2HB  GLN A 112     111.733 -16.321  81.320  1.00  1.010          H  
ATOM   1747 1HG  GLN A 112     109.418 -16.707  81.791  1.00  1.010          H  
ATOM   1748 2HG  GLN A 112     109.494 -18.331  81.083  1.00  1.010          H  
ATOM   1749 1HE2 GLN A 112     109.905 -19.493  84.330  1.00  1.010          H  
ATOM   1750 2HE2 GLN A 112     108.916 -19.445  82.906  1.00  1.010          H  
ATOM   1751  N   THR A 113     108.761 -15.657  79.215  1.00  0.680          N  
ATOM   1752  CA  THR A 113     107.841 -14.555  79.415  1.00  0.660          C  
ATOM   1753  C   THR A 113     106.830 -15.000  80.458  1.00  0.950          C  
ATOM   1754  O   THR A 113     106.546 -16.196  80.579  1.00  1.120          O  
ATOM   1755  CB  THR A 113     107.153 -14.145  78.086  1.00  0.930          C  
ATOM   1756  OG1 THR A 113     106.331 -15.218  77.594  1.00  0.930          O  
ATOM   1757  CG2 THR A 113     108.239 -13.850  77.029  1.00  0.930          C  
ATOM   1758  H   THR A 113     108.423 -16.528  78.821  1.00  0.820          H  
ATOM   1759  HA  THR A 113     108.367 -13.690  79.807  1.00  0.790          H  
ATOM   1760  HB  THR A 113     106.538 -13.255  78.240  1.00  1.120          H  
ATOM   1761  HG1 THR A 113     105.402 -15.119  77.932  1.00  1.120          H  
ATOM   1762 1HG2 THR A 113     107.758 -13.563  76.096  1.00  1.120          H  
ATOM   1763 2HG2 THR A 113     108.870 -13.046  77.374  1.00  1.120          H  
ATOM   1764 3HG2 THR A 113     108.845 -14.737  76.862  1.00  1.120          H  
ATOM   1765  N   ASP A 114     106.269 -14.014  81.178  1.00  1.170          N  
ATOM   1766  CA  ASP A 114     105.246 -14.184  82.227  1.00  1.550          C  
ATOM   1767  C   ASP A 114     103.968 -14.847  81.714  1.00  1.350          C  
ATOM   1768  O   ASP A 114     103.336 -15.615  82.427  1.00  1.730          O  
ATOM   1769  CB  ASP A 114     104.947 -12.805  82.846  1.00  2.020          C  
ATOM   1770  CG  ASP A 114     103.896 -12.746  83.969  1.00  2.020          C  
ATOM   1771  OD1 ASP A 114     104.100 -13.262  85.022  1.00  2.020          O  
ATOM   1772  OD2 ASP A 114     102.882 -12.109  83.725  1.00  2.020          O  
ATOM   1773  H   ASP A 114     106.617 -13.067  81.001  1.00  1.400          H  
ATOM   1774  HA  ASP A 114     105.664 -14.824  83.005  1.00  1.860          H  
ATOM   1775 1HB  ASP A 114     105.878 -12.421  83.250  1.00  2.420          H  
ATOM   1776 2HB  ASP A 114     104.640 -12.126  82.074  1.00  2.420          H  
ATOM   1777  N   LYS A 115     103.579 -14.522  80.492  1.00  0.800          N  
ATOM   1778  CA  LYS A 115     102.377 -15.043  79.876  1.00  0.580          C  
ATOM   1779  C   LYS A 115     102.652 -15.216  78.399  1.00  0.480          C  
ATOM   1780  O   LYS A 115     103.685 -14.762  77.901  1.00  0.530          O  
ATOM   1781  CB  LYS A 115     101.176 -14.108  80.103  1.00  0.900          C  
ATOM   1782  CG  LYS A 115     100.831 -13.869  81.577  1.00  0.900          C  
ATOM   1783  CD  LYS A 115      99.573 -13.047  81.752  1.00  0.900          C  
ATOM   1784  CE  LYS A 115      99.226 -12.849  83.247  1.00  0.900          C  
ATOM   1785  NZ  LYS A 115     100.107 -11.820  83.934  1.00  0.900          N  
ATOM   1786  H   LYS A 115     104.128 -13.851  79.964  1.00  0.960          H  
ATOM   1787  HA  LYS A 115     102.152 -16.024  80.298  1.00  0.700          H  
ATOM   1788 1HB  LYS A 115     101.377 -13.140  79.646  1.00  1.080          H  
ATOM   1789 2HB  LYS A 115     100.296 -14.514  79.613  1.00  1.080          H  
ATOM   1790 1HG  LYS A 115     100.727 -14.824  82.088  1.00  1.080          H  
ATOM   1791 2HG  LYS A 115     101.642 -13.329  82.034  1.00  1.080          H  
ATOM   1792 1HD  LYS A 115      99.717 -12.068  81.289  1.00  1.080          H  
ATOM   1793 2HD  LYS A 115      98.744 -13.542  81.253  1.00  1.080          H  
ATOM   1794 1HE  LYS A 115      98.188 -12.535  83.328  1.00  1.080          H  
ATOM   1795 2HE  LYS A 115      99.346 -13.805  83.760  1.00  1.080          H  
ATOM   1796 1HZ  LYS A 115      99.842 -11.735  84.902  1.00  1.080          H  
ATOM   1797 2HZ  LYS A 115     101.107 -12.080  83.896  1.00  1.080          H  
ATOM   1798 3HZ  LYS A 115     100.000 -10.930  83.484  1.00  1.080          H  
ATOM   1799  N   THR A 116     101.751 -15.905  77.708  1.00  0.390          N  
ATOM   1800  CA  THR A 116     101.850 -16.123  76.274  1.00  0.290          C  
ATOM   1801  C   THR A 116     101.081 -15.072  75.443  1.00  0.230          C  
ATOM   1802  O   THR A 116     101.307 -14.952  74.228  1.00  0.210          O  
ATOM   1803  CB  THR A 116     101.319 -17.546  75.990  1.00  0.450          C  
ATOM   1804  OG1 THR A 116      99.953 -17.627  76.481  1.00  0.450          O  
ATOM   1805  CG2 THR A 116     102.202 -18.584  76.713  1.00  0.450          C  
ATOM   1806  H   THR A 116     100.942 -16.298  78.175  1.00  0.470          H  
ATOM   1807  HA  THR A 116     102.902 -16.078  75.987  1.00  0.350          H  
ATOM   1808  HB  THR A 116     101.330 -17.743  74.915  1.00  0.540          H  
ATOM   1809  HG1 THR A 116      99.523 -18.489  76.226  1.00  0.540          H  
ATOM   1810 1HG2 THR A 116     101.823 -19.582  76.520  1.00  0.540          H  
ATOM   1811 2HG2 THR A 116     103.225 -18.510  76.339  1.00  0.540          H  
ATOM   1812 3HG2 THR A 116     102.198 -18.394  77.776  1.00  0.540          H  
ATOM   1813  N   ILE A 117     100.166 -14.342  76.102  1.00  0.220          N  
ATOM   1814  CA  ILE A 117      99.303 -13.345  75.459  1.00  0.170          C  
ATOM   1815  C   ILE A 117      99.236 -12.063  76.307  1.00  0.340          C  
ATOM   1816  O   ILE A 117      99.099 -12.143  77.529  1.00  0.540          O  
ATOM   1817  CB  ILE A 117      97.866 -13.878  75.271  1.00  0.260          C  
ATOM   1818  CG1 ILE A 117      97.893 -15.209  74.519  1.00  0.260          C  
ATOM   1819  CG2 ILE A 117      97.035 -12.845  74.437  1.00  0.260          C  
ATOM   1820  CD1 ILE A 117      96.635 -15.865  74.501  1.00  0.260          C  
ATOM   1821  H   ILE A 117     100.062 -14.494  77.093  1.00  0.260          H  
ATOM   1822  HA  ILE A 117      99.720 -13.094  74.487  1.00  0.200          H  
ATOM   1823  HB  ILE A 117      97.402 -14.026  76.246  1.00  0.310          H  
ATOM   1824 1HG1 ILE A 117      98.222 -15.057  73.508  1.00  0.310          H  
ATOM   1825 2HG1 ILE A 117      98.570 -15.889  75.007  1.00  0.310          H  
ATOM   1826 1HG2 ILE A 117      96.017 -13.167  74.300  1.00  0.310          H  
ATOM   1827 2HG2 ILE A 117      97.021 -11.922  74.929  1.00  0.310          H  
ATOM   1828 3HG2 ILE A 117      97.497 -12.706  73.463  1.00  0.310          H  
ATOM   1829 1HD1 ILE A 117      96.727 -16.784  73.997  1.00  0.310          H  
ATOM   1830 2HD1 ILE A 117      96.363 -16.034  75.531  1.00  0.310          H  
ATOM   1831 3HD1 ILE A 117      95.889 -15.279  74.004  1.00  0.310          H  
ATOM   1832  N   TYR A 118      99.321 -10.903  75.655  1.00  0.380          N  
ATOM   1833  CA  TYR A 118      99.247  -9.593  76.306  1.00  0.490          C  
ATOM   1834  C   TYR A 118      98.288  -8.629  75.577  1.00  0.560          C  
ATOM   1835  O   TYR A 118      97.969  -8.850  74.408  1.00  0.570          O  
ATOM   1836  CB  TYR A 118     100.644  -8.998  76.380  1.00  0.640          C  
ATOM   1837  CG  TYR A 118     101.636  -9.816  77.188  1.00  0.640          C  
ATOM   1838  CD1 TYR A 118     102.379 -10.831  76.592  1.00  0.640          C  
ATOM   1839  CD2 TYR A 118     101.811  -9.537  78.522  1.00  0.640          C  
ATOM   1840  CE1 TYR A 118     103.287 -11.551  77.329  1.00  0.640          C  
ATOM   1841  CE2 TYR A 118     102.715 -10.259  79.262  1.00  0.640          C  
ATOM   1842  CZ  TYR A 118     103.454 -11.256  78.673  1.00  0.640          C  
ATOM   1843  OH  TYR A 118     104.367 -11.948  79.427  1.00  0.640          O  
ATOM   1844  H   TYR A 118      99.446 -10.946  74.642  1.00  0.460          H  
ATOM   1845  HA  TYR A 118      98.865  -9.730  77.318  1.00  0.590          H  
ATOM   1846 1HB  TYR A 118     101.040  -8.881  75.372  1.00  0.770          H  
ATOM   1847 2HB  TYR A 118     100.580  -8.017  76.833  1.00  0.770          H  
ATOM   1848  HD1 TYR A 118     102.240 -11.056  75.552  1.00  0.770          H  
ATOM   1849  HD2 TYR A 118     101.235  -8.738  78.995  1.00  0.770          H  
ATOM   1850  HE1 TYR A 118     103.871 -12.344  76.859  1.00  0.770          H  
ATOM   1851  HE2 TYR A 118     102.851 -10.031  80.320  1.00  0.770          H  
ATOM   1852  HH  TYR A 118     104.363 -11.571  80.308  1.00  0.770          H  
ATOM   1853  N   THR A 119      97.840  -7.553  76.250  1.00  0.650          N  
ATOM   1854  CA  THR A 119      96.998  -6.558  75.569  1.00  0.720          C  
ATOM   1855  C   THR A 119      97.751  -5.242  75.471  1.00  0.770          C  
ATOM   1856  O   THR A 119      98.686  -5.016  76.252  1.00  0.760          O  
ATOM   1857  CB  THR A 119      95.723  -6.179  76.379  1.00  0.980          C  
ATOM   1858  OG1 THR A 119      96.108  -5.408  77.533  1.00  0.980          O  
ATOM   1859  CG2 THR A 119      95.011  -7.395  76.810  1.00  0.980          C  
ATOM   1860  H   THR A 119      98.089  -7.414  77.223  1.00  0.780          H  
ATOM   1861  HA  THR A 119      96.748  -6.927  74.588  1.00  0.860          H  
ATOM   1862  HB  THR A 119      95.045  -5.597  75.783  1.00  1.180          H  
ATOM   1863  HG1 THR A 119      96.283  -4.454  77.232  1.00  1.180          H  
ATOM   1864 1HG2 THR A 119      94.121  -7.125  77.376  1.00  1.180          H  
ATOM   1865 2HG2 THR A 119      94.727  -7.924  75.924  1.00  1.180          H  
ATOM   1866 3HG2 THR A 119      95.656  -8.010  77.428  1.00  1.180          H  
ATOM   1867  N   PRO A 120      97.343  -4.315  74.574  1.00  0.820          N  
ATOM   1868  CA  PRO A 120      97.817  -2.942  74.545  1.00  0.940          C  
ATOM   1869  C   PRO A 120      97.500  -2.473  75.936  1.00  1.050          C  
ATOM   1870  O   PRO A 120      96.430  -2.838  76.443  1.00  1.030          O  
ATOM   1871  CB  PRO A 120      96.945  -2.313  73.473  1.00  1.410          C  
ATOM   1872  CG  PRO A 120      96.567  -3.453  72.577  1.00  1.410          C  
ATOM   1873  CD  PRO A 120      96.398  -4.643  73.481  1.00  1.410          C  
ATOM   1874  HA  PRO A 120      98.881  -2.881  74.329  1.00  1.130          H  
ATOM   1875 1HB  PRO A 120      96.091  -1.787  73.921  1.00  1.690          H  
ATOM   1876 2HB  PRO A 120      97.531  -1.567  72.933  1.00  1.690          H  
ATOM   1877 1HG  PRO A 120      95.644  -3.165  72.074  1.00  1.690          H  
ATOM   1878 2HG  PRO A 120      97.312  -3.618  71.808  1.00  1.690          H  
ATOM   1879 1HD  PRO A 120      95.366  -4.691  73.826  1.00  1.690          H  
ATOM   1880 2HD  PRO A 120      96.700  -5.545  72.930  1.00  1.690          H  
ATOM   1881  N   GLY A 121      98.373  -1.726  76.598  1.00  1.180          N  
ATOM   1882  CA  GLY A 121      98.005  -1.443  77.969  1.00  1.320          C  
ATOM   1883  C   GLY A 121      99.251  -1.703  78.748  1.00  1.290          C  
ATOM   1884  O   GLY A 121     100.173  -0.916  78.569  1.00  1.400          O  
ATOM   1885  H   GLY A 121      99.278  -1.413  76.227  1.00  1.420          H  
ATOM   1886 1HA  GLY A 121      97.692  -0.404  78.073  1.00  1.580          H  
ATOM   1887 2HA  GLY A 121      97.204  -2.092  78.314  1.00  1.580          H  
ATOM   1888  N   SER A 122      99.384  -3.037  78.758  1.00  1.160          N  
ATOM   1889  CA  SER A 122      99.933  -3.862  79.804  1.00  1.140          C  
ATOM   1890  C   SER A 122     101.457  -3.926  79.715  1.00  1.090          C  
ATOM   1891  O   SER A 122     102.075  -3.449  78.751  1.00  1.060          O  
ATOM   1892  CB  SER A 122      99.346  -5.263  79.694  1.00  1.600          C  
ATOM   1893  OG  SER A 122      99.824  -5.931  78.549  1.00  1.600          O  
ATOM   1894  H   SER A 122      99.778  -3.357  77.883  1.00  1.390          H  
ATOM   1895  HA  SER A 122      99.659  -3.432  80.768  1.00  1.370          H  
ATOM   1896 1HB  SER A 122      99.603  -5.836  80.582  1.00  1.920          H  
ATOM   1897 2HB  SER A 122      98.258  -5.198  79.646  1.00  1.920          H  
ATOM   1898  HG  SER A 122      99.374  -5.516  77.766  1.00  1.920          H  
ATOM   1899  N   THR A 123     102.066  -4.512  80.740  1.00  1.120          N  
ATOM   1900  CA  THR A 123     103.512  -4.658  80.784  1.00  1.050          C  
ATOM   1901  C   THR A 123     103.906  -6.104  80.542  1.00  0.930          C  
ATOM   1902  O   THR A 123     103.368  -7.018  81.176  1.00  1.040          O  
ATOM   1903  CB  THR A 123     104.086  -4.241  82.157  1.00  1.500          C  
ATOM   1904  OG1 THR A 123     103.749  -2.880  82.443  1.00  1.500          O  
ATOM   1905  CG2 THR A 123     105.623  -4.379  82.171  1.00  1.500          C  
ATOM   1906  H   THR A 123     101.517  -4.868  81.508  1.00  1.340          H  
ATOM   1907  HA  THR A 123     103.963  -4.050  80.006  1.00  1.260          H  
ATOM   1908  HB  THR A 123     103.667  -4.880  82.931  1.00  1.800          H  
ATOM   1909  HG1 THR A 123     104.149  -2.296  81.778  1.00  1.800          H  
ATOM   1910 1HG2 THR A 123     106.002  -4.082  83.144  1.00  1.800          H  
ATOM   1911 2HG2 THR A 123     105.910  -5.401  81.979  1.00  1.800          H  
ATOM   1912 3HG2 THR A 123     106.053  -3.735  81.402  1.00  1.800          H  
ATOM   1913  N   VAL A 124     104.856  -6.296  79.640  1.00  0.720          N  
ATOM   1914  CA  VAL A 124     105.391  -7.599  79.333  1.00  0.640          C  
ATOM   1915  C   VAL A 124     106.604  -7.810  80.202  1.00  0.620          C  
ATOM   1916  O   VAL A 124     107.568  -7.047  80.133  1.00  0.590          O  
ATOM   1917  CB  VAL A 124     105.828  -7.680  77.844  1.00  0.930          C  
ATOM   1918  CG1 VAL A 124     106.442  -9.064  77.498  1.00  0.930          C  
ATOM   1919  CG2 VAL A 124     104.651  -7.408  76.970  1.00  0.930          C  
ATOM   1920  H   VAL A 124     105.238  -5.479  79.167  1.00  0.860          H  
ATOM   1921  HA  VAL A 124     104.651  -8.358  79.553  1.00  0.770          H  
ATOM   1922  HB  VAL A 124     106.593  -6.927  77.666  1.00  1.110          H  
ATOM   1923 1HG1 VAL A 124     106.745  -9.074  76.452  1.00  1.110          H  
ATOM   1924 2HG1 VAL A 124     107.309  -9.256  78.120  1.00  1.110          H  
ATOM   1925 3HG1 VAL A 124     105.711  -9.840  77.660  1.00  1.110          H  
ATOM   1926 1HG2 VAL A 124     104.952  -7.440  75.929  1.00  1.110          H  
ATOM   1927 2HG2 VAL A 124     103.901  -8.149  77.145  1.00  1.110          H  
ATOM   1928 3HG2 VAL A 124     104.251  -6.428  77.204  1.00  1.110          H  
ATOM   1929  N   LEU A 125     106.562  -8.828  81.029  1.00  0.660          N  
ATOM   1930  CA  LEU A 125     107.683  -9.115  81.895  1.00  0.670          C  
ATOM   1931  C   LEU A 125     108.360 -10.336  81.341  1.00  0.660          C  
ATOM   1932  O   LEU A 125     107.681 -11.313  80.984  1.00  0.610          O  
ATOM   1933  CB  LEU A 125     107.192  -9.382  83.322  1.00  0.930          C  
ATOM   1934  CG  LEU A 125     106.350  -8.267  83.987  1.00  0.930          C  
ATOM   1935  CD1 LEU A 125     105.879  -8.753  85.337  1.00  0.930          C  
ATOM   1936  CD2 LEU A 125     107.169  -7.007  84.127  1.00  0.930          C  
ATOM   1937  H   LEU A 125     105.731  -9.399  81.053  1.00  0.790          H  
ATOM   1938  HA  LEU A 125     108.399  -8.295  81.878  1.00  0.800          H  
ATOM   1939 1HB  LEU A 125     106.586 -10.270  83.309  1.00  1.120          H  
ATOM   1940 2HB  LEU A 125     108.060  -9.569  83.953  1.00  1.120          H  
ATOM   1941  HG  LEU A 125     105.469  -8.057  83.373  1.00  1.120          H  
ATOM   1942 1HD1 LEU A 125     105.271  -7.981  85.807  1.00  1.120          H  
ATOM   1943 2HD1 LEU A 125     105.278  -9.660  85.207  1.00  1.120          H  
ATOM   1944 3HD1 LEU A 125     106.737  -8.974  85.969  1.00  1.120          H  
ATOM   1945 1HD2 LEU A 125     106.563  -6.232  84.595  1.00  1.120          H  
ATOM   1946 2HD2 LEU A 125     108.048  -7.200  84.741  1.00  1.120          H  
ATOM   1947 3HD2 LEU A 125     107.473  -6.681  83.155  1.00  1.120          H  
ATOM   1948  N   TYR A 126     109.682 -10.309  81.300  1.00  0.710          N  
ATOM   1949  CA  TYR A 126     110.399 -11.447  80.784  1.00  0.720          C  
ATOM   1950  C   TYR A 126     111.772 -11.589  81.411  1.00  0.660          C  
ATOM   1951  O   TYR A 126     112.316 -10.646  82.001  1.00  0.650          O  
ATOM   1952  CB  TYR A 126     110.403 -11.359  79.249  1.00  1.000          C  
ATOM   1953  CG  TYR A 126     111.088 -10.171  78.645  1.00  1.000          C  
ATOM   1954  CD1 TYR A 126     112.368 -10.287  78.166  1.00  1.000          C  
ATOM   1955  CD2 TYR A 126     110.418  -8.949  78.570  1.00  1.000          C  
ATOM   1956  CE1 TYR A 126     112.979  -9.196  77.597  1.00  1.000          C  
ATOM   1957  CE2 TYR A 126     111.029  -7.865  78.018  1.00  1.000          C  
ATOM   1958  CZ  TYR A 126     112.304  -7.980  77.528  1.00  1.000          C  
ATOM   1959  OH  TYR A 126     112.914  -6.886  76.973  1.00  1.000          O  
ATOM   1960  H   TYR A 126     110.193  -9.472  81.596  1.00  0.850          H  
ATOM   1961  HA  TYR A 126     109.845 -12.341  81.061  1.00  0.860          H  
ATOM   1962 1HB  TYR A 126     110.875 -12.250  78.839  1.00  1.200          H  
ATOM   1963 2HB  TYR A 126     109.375 -11.354  78.899  1.00  1.200          H  
ATOM   1964  HD1 TYR A 126     112.887 -11.242  78.229  1.00  1.200          H  
ATOM   1965  HD2 TYR A 126     109.407  -8.852  78.954  1.00  1.200          H  
ATOM   1966  HE1 TYR A 126     113.986  -9.287  77.209  1.00  1.200          H  
ATOM   1967  HE2 TYR A 126     110.504  -6.911  77.963  1.00  1.200          H  
ATOM   1968  HH  TYR A 126     113.769  -7.129  76.634  1.00  1.200          H  
ATOM   1969  N   ARG A 127     112.314 -12.787  81.293  1.00  0.650          N  
ATOM   1970  CA  ARG A 127     113.589 -13.087  81.880  1.00  0.620          C  
ATOM   1971  C   ARG A 127     114.520 -13.720  80.884  1.00  0.560          C  
ATOM   1972  O   ARG A 127     114.160 -14.652  80.154  1.00  0.580          O  
ATOM   1973  CB  ARG A 127     113.378 -14.021  83.075  1.00  0.880          C  
ATOM   1974  CG  ARG A 127     112.519 -13.427  84.214  1.00  0.880          C  
ATOM   1975  CD  ARG A 127     113.210 -12.347  84.936  1.00  0.880          C  
ATOM   1976  NE  ARG A 127     112.415 -11.789  86.012  1.00  0.880          N  
ATOM   1977  CZ  ARG A 127     111.537 -10.757  85.874  1.00  0.880          C  
ATOM   1978  NH1 ARG A 127     111.334 -10.177  84.702  1.00  0.880          N  
ATOM   1979  NH2 ARG A 127     110.874 -10.321  86.935  1.00  0.880          N  
ATOM   1980  H   ARG A 127     111.792 -13.502  80.790  1.00  0.780          H  
ATOM   1981  HA  ARG A 127     114.043 -12.163  82.209  1.00  0.740          H  
ATOM   1982 1HB  ARG A 127     112.883 -14.923  82.746  1.00  1.060          H  
ATOM   1983 2HB  ARG A 127     114.328 -14.313  83.478  1.00  1.060          H  
ATOM   1984 1HG  ARG A 127     111.583 -13.045  83.818  1.00  1.060          H  
ATOM   1985 2HG  ARG A 127     112.300 -14.217  84.930  1.00  1.060          H  
ATOM   1986 1HD  ARG A 127     114.120 -12.733  85.367  1.00  1.060          H  
ATOM   1987 2HD  ARG A 127     113.458 -11.556  84.253  1.00  1.060          H  
ATOM   1988  HE  ARG A 127     112.529 -12.193  86.933  1.00  1.060          H  
ATOM   1989 1HH1 ARG A 127     111.829 -10.491  83.854  1.00  1.060          H  
ATOM   1990 2HH1 ARG A 127     110.695  -9.400  84.624  1.00  1.060          H  
ATOM   1991 1HH2 ARG A 127     111.019 -10.754  87.838  1.00  1.060          H  
ATOM   1992 2HH2 ARG A 127     110.220  -9.555  86.846  1.00  1.060          H  
ATOM   1993  N   ILE A 128     115.728 -13.196  80.842  1.00  0.500          N  
ATOM   1994  CA  ILE A 128     116.710 -13.761  79.930  1.00  0.470          C  
ATOM   1995  C   ILE A 128     117.706 -14.551  80.720  1.00  0.500          C  
ATOM   1996  O   ILE A 128     118.357 -14.028  81.620  1.00  0.530          O  
ATOM   1997  CB  ILE A 128     117.456 -12.677  79.157  1.00  0.670          C  
ATOM   1998  CG1 ILE A 128     116.466 -11.737  78.458  1.00  0.670          C  
ATOM   1999  CG2 ILE A 128     118.461 -13.305  78.148  1.00  0.670          C  
ATOM   2000  CD1 ILE A 128     115.560 -12.335  77.403  1.00  0.670          C  
ATOM   2001  H   ILE A 128     115.934 -12.398  81.458  1.00  0.600          H  
ATOM   2002  HA  ILE A 128     116.223 -14.441  79.235  1.00  0.560          H  
ATOM   2003  HB  ILE A 128     118.000 -12.102  79.837  1.00  0.800          H  
ATOM   2004 1HG1 ILE A 128     115.825 -11.324  79.228  1.00  0.800          H  
ATOM   2005 2HG1 ILE A 128     117.028 -10.943  78.034  1.00  0.800          H  
ATOM   2006 1HG2 ILE A 128     118.988 -12.513  77.638  1.00  0.800          H  
ATOM   2007 2HG2 ILE A 128     119.185 -13.928  78.679  1.00  0.800          H  
ATOM   2008 3HG2 ILE A 128     117.936 -13.921  77.420  1.00  0.800          H  
ATOM   2009 1HD1 ILE A 128     114.913 -11.562  77.006  1.00  0.800          H  
ATOM   2010 2HD1 ILE A 128     116.161 -12.733  76.598  1.00  0.800          H  
ATOM   2011 3HD1 ILE A 128     114.948 -13.125  77.831  1.00  0.800          H  
ATOM   2012  N   PHE A 129     117.830 -15.806  80.374  1.00  0.520          N  
ATOM   2013  CA  PHE A 129     118.728 -16.706  81.054  1.00  0.550          C  
ATOM   2014  C   PHE A 129     119.999 -16.770  80.257  1.00  0.530          C  
ATOM   2015  O   PHE A 129     119.959 -17.166  79.097  1.00  0.520          O  
ATOM   2016  CB  PHE A 129     118.074 -18.077  81.149  1.00  0.760          C  
ATOM   2017  CG  PHE A 129     116.877 -18.081  82.060  1.00  0.760          C  
ATOM   2018  CD1 PHE A 129     115.641 -17.593  81.630  1.00  0.760          C  
ATOM   2019  CD2 PHE A 129     116.971 -18.579  83.340  1.00  0.760          C  
ATOM   2020  CE1 PHE A 129     114.574 -17.591  82.474  1.00  0.760          C  
ATOM   2021  CE2 PHE A 129     115.878 -18.580  84.177  1.00  0.760          C  
ATOM   2022  CZ  PHE A 129     114.685 -18.079  83.741  1.00  0.760          C  
ATOM   2023  H   PHE A 129     117.241 -16.144  79.609  1.00  0.620          H  
ATOM   2024  HA  PHE A 129     118.937 -16.328  82.052  1.00  0.660          H  
ATOM   2025 1HB  PHE A 129     117.758 -18.371  80.175  1.00  0.910          H  
ATOM   2026 2HB  PHE A 129     118.794 -18.808  81.508  1.00  0.910          H  
ATOM   2027  HD1 PHE A 129     115.523 -17.196  80.619  1.00  0.910          H  
ATOM   2028  HD2 PHE A 129     117.925 -18.973  83.694  1.00  0.910          H  
ATOM   2029  HE1 PHE A 129     113.636 -17.200  82.145  1.00  0.910          H  
ATOM   2030  HE2 PHE A 129     115.963 -18.974  85.189  1.00  0.910          H  
ATOM   2031  HZ  PHE A 129     113.817 -18.069  84.402  1.00  0.910          H  
ATOM   2032  N   THR A 130     121.108 -16.338  80.839  1.00  0.540          N  
ATOM   2033  CA  THR A 130     122.368 -16.318  80.113  1.00  0.540          C  
ATOM   2034  C   THR A 130     123.385 -17.220  80.774  1.00  0.550          C  
ATOM   2035  O   THR A 130     123.857 -16.969  81.895  1.00  0.560          O  
ATOM   2036  CB  THR A 130     122.867 -14.865  79.917  1.00  0.760          C  
ATOM   2037  OG1 THR A 130     124.190 -14.908  79.434  1.00  0.760          O  
ATOM   2038  CG2 THR A 130     122.801 -14.022  81.181  1.00  0.760          C  
ATOM   2039  H   THR A 130     121.061 -16.024  81.807  1.00  0.650          H  
ATOM   2040  HA  THR A 130     122.202 -16.732  79.124  1.00  0.650          H  
ATOM   2041  HB  THR A 130     122.244 -14.387  79.172  1.00  0.910          H  
ATOM   2042  HG1 THR A 130     124.199 -15.311  78.555  1.00  0.910          H  
ATOM   2043 1HG2 THR A 130     123.158 -13.015  80.959  1.00  0.910          H  
ATOM   2044 2HG2 THR A 130     121.772 -13.968  81.536  1.00  0.910          H  
ATOM   2045 3HG2 THR A 130     123.429 -14.464  81.940  1.00  0.910          H  
ATOM   2046  N   VAL A 131     123.659 -18.317  80.061  1.00  0.530          N  
ATOM   2047  CA  VAL A 131     124.496 -19.398  80.544  1.00  0.530          C  
ATOM   2048  C   VAL A 131     125.561 -19.860  79.546  1.00  0.520          C  
ATOM   2049  O   VAL A 131     125.453 -19.608  78.346  1.00  0.520          O  
ATOM   2050  CB  VAL A 131     123.592 -20.586  80.937  1.00  0.740          C  
ATOM   2051  CG1 VAL A 131     122.626 -20.203  82.056  1.00  0.740          C  
ATOM   2052  CG2 VAL A 131     122.794 -21.078  79.723  1.00  0.740          C  
ATOM   2053  H   VAL A 131     123.238 -18.397  79.129  1.00  0.640          H  
ATOM   2054  HA  VAL A 131     125.006 -19.045  81.434  1.00  0.640          H  
ATOM   2055  HB  VAL A 131     124.213 -21.356  81.296  1.00  0.890          H  
ATOM   2056 1HG1 VAL A 131     122.031 -21.075  82.330  1.00  0.890          H  
ATOM   2057 2HG1 VAL A 131     123.179 -19.871  82.917  1.00  0.890          H  
ATOM   2058 3HG1 VAL A 131     121.965 -19.410  81.726  1.00  0.890          H  
ATOM   2059 1HG2 VAL A 131     122.177 -21.924  80.010  1.00  0.890          H  
ATOM   2060 2HG2 VAL A 131     122.154 -20.280  79.346  1.00  0.890          H  
ATOM   2061 3HG2 VAL A 131     123.492 -21.386  78.943  1.00  0.890          H  
ATOM   2062  N   ASP A 132     126.549 -20.605  80.037  1.00  0.520          N  
ATOM   2063  CA  ASP A 132     127.603 -21.187  79.213  1.00  0.510          C  
ATOM   2064  C   ASP A 132     127.097 -22.472  78.576  1.00  0.520          C  
ATOM   2065  O   ASP A 132     125.905 -22.788  78.625  1.00  0.510          O  
ATOM   2066  CB  ASP A 132     128.898 -21.487  80.011  1.00  0.720          C  
ATOM   2067  CG  ASP A 132     128.769 -22.602  81.022  1.00  0.720          C  
ATOM   2068  OD1 ASP A 132     127.720 -23.211  81.049  1.00  0.720          O  
ATOM   2069  OD2 ASP A 132     129.726 -22.919  81.687  1.00  0.720          O  
ATOM   2070  H   ASP A 132     126.568 -20.772  81.040  1.00  0.620          H  
ATOM   2071  HA  ASP A 132     127.857 -20.483  78.418  1.00  0.610          H  
ATOM   2072 1HB  ASP A 132     129.710 -21.716  79.326  1.00  0.860          H  
ATOM   2073 2HB  ASP A 132     129.200 -20.621  80.551  1.00  0.860          H  
ATOM   2074  N   ASN A 133     127.992 -23.244  77.976  1.00  0.550          N  
ATOM   2075  CA  ASN A 133     127.547 -24.425  77.262  1.00  0.560          C  
ATOM   2076  C   ASN A 133     127.229 -25.606  78.206  1.00  0.610          C  
ATOM   2077  O   ASN A 133     126.842 -26.676  77.745  1.00  0.630          O  
ATOM   2078  CB  ASN A 133     128.580 -24.836  76.232  1.00  0.780          C  
ATOM   2079  CG  ASN A 133     128.013 -25.679  75.097  1.00  0.780          C  
ATOM   2080  OD1 ASN A 133     127.245 -25.218  74.206  1.00  0.780          O  
ATOM   2081  ND2 ASN A 133     128.384 -26.938  75.142  1.00  0.780          N  
ATOM   2082  H   ASN A 133     128.969 -22.989  77.967  1.00  0.660          H  
ATOM   2083  HA  ASN A 133     126.634 -24.167  76.737  1.00  0.670          H  
ATOM   2084 1HB  ASN A 133     129.040 -23.942  75.803  1.00  0.940          H  
ATOM   2085 2HB  ASN A 133     129.370 -25.404  76.725  1.00  0.940          H  
ATOM   2086 1HD2 ASN A 133     128.076 -27.626  74.464  1.00  0.940          H  
ATOM   2087 2HD2 ASN A 133     128.977 -27.255  75.882  1.00  0.940          H  
ATOM   2088  N   ASN A 134     127.407 -25.420  79.519  1.00  0.620          N  
ATOM   2089  CA  ASN A 134     127.132 -26.432  80.524  1.00  0.650          C  
ATOM   2090  C   ASN A 134     125.861 -26.009  81.260  1.00  0.600          C  
ATOM   2091  O   ASN A 134     125.477 -26.607  82.268  1.00  0.630          O  
ATOM   2092  CB  ASN A 134     128.274 -26.484  81.519  1.00  0.900          C  
ATOM   2093  CG  ASN A 134     129.575 -26.830  80.905  1.00  0.900          C  
ATOM   2094  OD1 ASN A 134     129.848 -27.959  80.462  1.00  0.900          O  
ATOM   2095  ND2 ASN A 134     130.427 -25.825  80.859  1.00  0.900          N  
ATOM   2096  H   ASN A 134     127.713 -24.516  79.874  1.00  0.740          H  
ATOM   2097  HA  ASN A 134     126.964 -27.400  80.050  1.00  0.780          H  
ATOM   2098 1HB  ASN A 134     128.373 -25.509  81.994  1.00  1.080          H  
ATOM   2099 2HB  ASN A 134     128.045 -27.204  82.302  1.00  1.080          H  
ATOM   2100 1HD2 ASN A 134     131.328 -25.941  80.456  1.00  1.080          H  
ATOM   2101 2HD2 ASN A 134     130.161 -24.900  81.240  1.00  1.080          H  
ATOM   2102  N   LEU A 135     125.215 -24.963  80.728  1.00  0.540          N  
ATOM   2103  CA  LEU A 135     124.027 -24.331  81.267  1.00  0.510          C  
ATOM   2104  C   LEU A 135     124.262 -23.683  82.640  1.00  0.510          C  
ATOM   2105  O   LEU A 135     123.344 -23.599  83.460  1.00  0.500          O  
ATOM   2106  CB  LEU A 135     122.855 -25.331  81.321  1.00  0.730          C  
ATOM   2107  CG  LEU A 135     122.470 -26.026  79.951  1.00  0.730          C  
ATOM   2108  CD1 LEU A 135     121.343 -27.007  80.196  1.00  0.730          C  
ATOM   2109  CD2 LEU A 135     122.040 -24.980  78.899  1.00  0.730          C  
ATOM   2110  H   LEU A 135     125.597 -24.518  79.890  1.00  0.650          H  
ATOM   2111  HA  LEU A 135     123.760 -23.538  80.586  1.00  0.610          H  
ATOM   2112 1HB  LEU A 135     123.080 -26.109  82.047  1.00  0.870          H  
ATOM   2113 2HB  LEU A 135     121.974 -24.795  81.671  1.00  0.870          H  
ATOM   2114  HG  LEU A 135     123.331 -26.578  79.575  1.00  0.870          H  
ATOM   2115 1HD1 LEU A 135     121.091 -27.494  79.265  1.00  0.870          H  
ATOM   2116 2HD1 LEU A 135     121.662 -27.751  80.925  1.00  0.870          H  
ATOM   2117 3HD1 LEU A 135     120.471 -26.478  80.576  1.00  0.870          H  
ATOM   2118 1HD2 LEU A 135     121.779 -25.481  77.969  1.00  0.870          H  
ATOM   2119 2HD2 LEU A 135     121.176 -24.435  79.269  1.00  0.870          H  
ATOM   2120 3HD2 LEU A 135     122.850 -24.286  78.704  1.00  0.870          H  
ATOM   2121  N   LEU A 136     125.484 -23.176  82.877  1.00  0.530          N  
ATOM   2122  CA  LEU A 136     125.793 -22.486  84.119  1.00  0.550          C  
ATOM   2123  C   LEU A 136     125.831 -20.978  83.829  1.00  0.520          C  
ATOM   2124  O   LEU A 136     126.273 -20.585  82.761  1.00  0.500          O  
ATOM   2125  CB  LEU A 136     127.146 -22.975  84.637  1.00  0.760          C  
ATOM   2126  CG  LEU A 136     127.258 -24.509  84.857  1.00  0.760          C  
ATOM   2127  CD1 LEU A 136     128.682 -24.838  85.242  1.00  0.760          C  
ATOM   2128  CD2 LEU A 136     126.276 -24.982  85.926  1.00  0.760          C  
ATOM   2129  H   LEU A 136     126.236 -23.249  82.173  1.00  0.640          H  
ATOM   2130  HA  LEU A 136     125.021 -22.721  84.830  1.00  0.660          H  
ATOM   2131 1HB  LEU A 136     127.911 -22.697  83.905  1.00  0.910          H  
ATOM   2132 2HB  LEU A 136     127.374 -22.477  85.576  1.00  0.910          H  
ATOM   2133  HG  LEU A 136     127.034 -25.023  83.926  1.00  0.910          H  
ATOM   2134 1HD1 LEU A 136     128.784 -25.914  85.372  1.00  0.910          H  
ATOM   2135 2HD1 LEU A 136     129.355 -24.504  84.444  1.00  0.910          H  
ATOM   2136 3HD1 LEU A 136     128.940 -24.334  86.171  1.00  0.910          H  
ATOM   2137 1HD2 LEU A 136     126.380 -26.059  86.053  1.00  0.910          H  
ATOM   2138 2HD2 LEU A 136     126.489 -24.483  86.870  1.00  0.910          H  
ATOM   2139 3HD2 LEU A 136     125.254 -24.766  85.622  1.00  0.910          H  
ATOM   2140  N   PRO A 137     125.426 -20.088  84.748  1.00  0.520          N  
ATOM   2141  CA  PRO A 137     125.411 -18.634  84.564  1.00  0.500          C  
ATOM   2142  C   PRO A 137     126.720 -17.996  84.108  1.00  0.500          C  
ATOM   2143  O   PRO A 137     127.787 -18.315  84.641  1.00  0.470          O  
ATOM   2144  CB  PRO A 137     125.097 -18.154  85.987  1.00  0.750          C  
ATOM   2145  CG  PRO A 137     124.297 -19.265  86.604  1.00  0.750          C  
ATOM   2146  CD  PRO A 137     124.906 -20.536  86.062  1.00  0.750          C  
ATOM   2147  HA  PRO A 137     124.597 -18.356  83.880  1.00  0.600          H  
ATOM   2148 1HB  PRO A 137     126.036 -17.963  86.529  1.00  0.900          H  
ATOM   2149 2HB  PRO A 137     124.565 -17.210  85.957  1.00  0.900          H  
ATOM   2150 1HG  PRO A 137     124.344 -19.195  87.703  1.00  0.900          H  
ATOM   2151 2HG  PRO A 137     123.235 -19.147  86.331  1.00  0.900          H  
ATOM   2152 1HD  PRO A 137     125.716 -20.911  86.707  1.00  0.900          H  
ATOM   2153 2HD  PRO A 137     124.076 -21.246  85.959  1.00  0.900          H  
ATOM   2154  N   VAL A 138     126.609 -17.054  83.155  1.00  0.530          N  
ATOM   2155  CA  VAL A 138     127.762 -16.293  82.645  1.00  0.540          C  
ATOM   2156  C   VAL A 138     127.489 -14.799  82.603  1.00  0.600          C  
ATOM   2157  O   VAL A 138     126.346 -14.366  82.480  1.00  0.670          O  
ATOM   2158  CB  VAL A 138     128.166 -16.710  81.216  1.00  0.750          C  
ATOM   2159  CG1 VAL A 138     128.548 -18.117  81.216  1.00  0.750          C  
ATOM   2160  CG2 VAL A 138     127.015 -16.448  80.217  1.00  0.750          C  
ATOM   2161  H   VAL A 138     125.672 -16.876  82.776  1.00  0.640          H  
ATOM   2162  HA  VAL A 138     128.607 -16.473  83.310  1.00  0.650          H  
ATOM   2163  HB  VAL A 138     129.037 -16.134  80.911  1.00  0.900          H  
ATOM   2164 1HG1 VAL A 138     128.853 -18.394  80.212  1.00  0.900          H  
ATOM   2165 2HG1 VAL A 138     129.373 -18.275  81.911  1.00  0.900          H  
ATOM   2166 3HG1 VAL A 138     127.708 -18.718  81.525  1.00  0.900          H  
ATOM   2167 1HG2 VAL A 138     127.321 -16.748  79.214  1.00  0.900          H  
ATOM   2168 2HG2 VAL A 138     126.162 -17.017  80.509  1.00  0.900          H  
ATOM   2169 3HG2 VAL A 138     126.748 -15.395  80.198  1.00  0.900          H  
ATOM   2170  N   GLY A 139     128.562 -14.018  82.647  1.00  0.620          N  
ATOM   2171  CA  GLY A 139     128.501 -12.565  82.545  1.00  0.720          C  
ATOM   2172  C   GLY A 139     128.804 -11.937  81.168  1.00  0.840          C  
ATOM   2173  O   GLY A 139     129.731 -11.131  81.075  1.00  1.420          O  
ATOM   2174  H   GLY A 139     129.467 -14.451  82.762  1.00  0.740          H  
ATOM   2175 1HA  GLY A 139     127.504 -12.262  82.851  1.00  0.860          H  
ATOM   2176 2HA  GLY A 139     129.175 -12.132  83.283  1.00  0.860          H  
ATOM   2177  N   LYS A 140     128.030 -12.238  80.119  1.00  0.470          N  
ATOM   2178  CA  LYS A 140     128.281 -11.645  78.789  1.00  0.470          C  
ATOM   2179  C   LYS A 140     127.176 -10.667  78.337  1.00  0.400          C  
ATOM   2180  O   LYS A 140     125.999 -10.932  78.552  1.00  0.360          O  
ATOM   2181  CB  LYS A 140     128.378 -12.773  77.768  1.00  0.660          C  
ATOM   2182  CG  LYS A 140     129.428 -13.853  78.050  1.00  0.660          C  
ATOM   2183  CD  LYS A 140     130.855 -13.340  77.949  1.00  0.660          C  
ATOM   2184  CE  LYS A 140     131.848 -14.480  78.147  1.00  0.660          C  
ATOM   2185  NZ  LYS A 140     133.256 -14.027  78.029  1.00  0.660          N  
ATOM   2186  H   LYS A 140     127.264 -12.892  80.248  1.00  0.560          H  
ATOM   2187  HA  LYS A 140     129.214 -11.086  78.823  1.00  0.560          H  
ATOM   2188 1HB  LYS A 140     127.441 -13.272  77.752  1.00  0.790          H  
ATOM   2189 2HB  LYS A 140     128.551 -12.361  76.773  1.00  0.790          H  
ATOM   2190 1HG  LYS A 140     129.269 -14.248  79.053  1.00  0.790          H  
ATOM   2191 2HG  LYS A 140     129.293 -14.670  77.340  1.00  0.790          H  
ATOM   2192 1HD  LYS A 140     131.023 -12.890  76.968  1.00  0.790          H  
ATOM   2193 2HD  LYS A 140     131.037 -12.589  78.717  1.00  0.790          H  
ATOM   2194 1HE  LYS A 140     131.696 -14.906  79.138  1.00  0.790          H  
ATOM   2195 2HE  LYS A 140     131.667 -15.254  77.396  1.00  0.790          H  
ATOM   2196 1HZ  LYS A 140     133.872 -14.811  78.160  1.00  0.790          H  
ATOM   2197 2HZ  LYS A 140     133.419 -13.651  77.081  1.00  0.790          H  
ATOM   2198 3HZ  LYS A 140     133.456 -13.320  78.714  1.00  0.790          H  
ATOM   2199  N   THR A 141     127.541  -9.571  77.663  1.00  0.370          N  
ATOM   2200  CA  THR A 141     126.548  -8.615  77.163  1.00  0.340          C  
ATOM   2201  C   THR A 141     125.573  -9.296  76.214  1.00  0.170          C  
ATOM   2202  O   THR A 141     125.995 -10.031  75.310  1.00  0.190          O  
ATOM   2203  CB  THR A 141     127.226  -7.439  76.415  1.00  0.490          C  
ATOM   2204  OG1 THR A 141     128.134  -6.765  77.297  1.00  0.490          O  
ATOM   2205  CG2 THR A 141     126.161  -6.424  75.894  1.00  0.490          C  
ATOM   2206  H   THR A 141     128.520  -9.370  77.515  1.00  0.440          H  
ATOM   2207  HA  THR A 141     125.986  -8.221  78.012  1.00  0.410          H  
ATOM   2208  HB  THR A 141     127.789  -7.830  75.571  1.00  0.590          H  
ATOM   2209  HG1 THR A 141     128.686  -6.163  76.775  1.00  0.590          H  
ATOM   2210 1HG2 THR A 141     126.674  -5.614  75.373  1.00  0.590          H  
ATOM   2211 2HG2 THR A 141     125.476  -6.908  75.199  1.00  0.590          H  
ATOM   2212 3HG2 THR A 141     125.596  -6.016  76.732  1.00  0.590          H  
ATOM   2213  N   VAL A 142     124.275  -9.060  76.432  1.00  0.120          N  
ATOM   2214  CA  VAL A 142     123.227  -9.646  75.606  1.00  0.100          C  
ATOM   2215  C   VAL A 142     122.382  -8.552  74.970  1.00  0.080          C  
ATOM   2216  O   VAL A 142     121.956  -7.615  75.648  1.00  0.180          O  
ATOM   2217  CB  VAL A 142     122.307 -10.589  76.430  1.00  0.150          C  
ATOM   2218  CG1 VAL A 142     121.227 -11.183  75.545  1.00  0.150          C  
ATOM   2219  CG2 VAL A 142     123.106 -11.691  77.035  1.00  0.150          C  
ATOM   2220  H   VAL A 142     124.021  -8.458  77.203  1.00  0.140          H  
ATOM   2221  HA  VAL A 142     123.695 -10.226  74.816  1.00  0.120          H  
ATOM   2222  HB  VAL A 142     121.818 -10.013  77.210  1.00  0.180          H  
ATOM   2223 1HG1 VAL A 142     120.591 -11.826  76.133  1.00  0.180          H  
ATOM   2224 2HG1 VAL A 142     120.640 -10.405  75.107  1.00  0.180          H  
ATOM   2225 3HG1 VAL A 142     121.688 -11.760  74.759  1.00  0.180          H  
ATOM   2226 1HG2 VAL A 142     122.457 -12.339  77.613  1.00  0.180          H  
ATOM   2227 2HG2 VAL A 142     123.585 -12.257  76.247  1.00  0.180          H  
ATOM   2228 3HG2 VAL A 142     123.851 -11.278  77.682  1.00  0.180          H  
ATOM   2229  N   VAL A 143     122.168  -8.690  73.675  1.00  0.080          N  
ATOM   2230  CA  VAL A 143     121.385  -7.783  72.883  1.00  0.090          C  
ATOM   2231  C   VAL A 143     119.936  -8.256  72.920  1.00  0.050          C  
ATOM   2232  O   VAL A 143     119.674  -9.411  72.620  1.00  0.050          O  
ATOM   2233  CB  VAL A 143     121.898  -7.799  71.435  1.00  0.120          C  
ATOM   2234  CG1 VAL A 143     121.077  -6.827  70.580  1.00  0.120          C  
ATOM   2235  CG2 VAL A 143     123.410  -7.511  71.420  1.00  0.120          C  
ATOM   2236  H   VAL A 143     122.571  -9.509  73.234  1.00  0.100          H  
ATOM   2237  HA  VAL A 143     121.476  -6.806  73.302  1.00  0.110          H  
ATOM   2238  HB  VAL A 143     121.734  -8.789  71.021  1.00  0.150          H  
ATOM   2239 1HG1 VAL A 143     121.409  -6.860  69.559  1.00  0.150          H  
ATOM   2240 2HG1 VAL A 143     120.036  -7.088  70.622  1.00  0.150          H  
ATOM   2241 3HG1 VAL A 143     121.202  -5.837  70.945  1.00  0.150          H  
ATOM   2242 1HG2 VAL A 143     123.784  -7.538  70.409  1.00  0.150          H  
ATOM   2243 2HG2 VAL A 143     123.592  -6.555  71.831  1.00  0.150          H  
ATOM   2244 3HG2 VAL A 143     123.935  -8.263  72.013  1.00  0.150          H  
ATOM   2245  N   ILE A 144     119.008  -7.401  73.330  1.00  0.080          N  
ATOM   2246  CA  ILE A 144     117.597  -7.750  73.454  1.00  0.130          C  
ATOM   2247  C   ILE A 144     116.765  -6.902  72.521  1.00  0.210          C  
ATOM   2248  O   ILE A 144     116.824  -5.675  72.590  1.00  0.240          O  
ATOM   2249  CB  ILE A 144     117.109  -7.510  74.896  1.00  0.160          C  
ATOM   2250  CG1 ILE A 144     118.022  -8.251  75.915  1.00  0.160          C  
ATOM   2251  CG2 ILE A 144     115.626  -7.949  75.044  1.00  0.160          C  
ATOM   2252  CD1 ILE A 144     118.049  -9.729  75.800  1.00  0.160          C  
ATOM   2253  H   ILE A 144     119.298  -6.470  73.554  1.00  0.100          H  
ATOM   2254  HA  ILE A 144     117.451  -8.791  73.171  1.00  0.160          H  
ATOM   2255  HB  ILE A 144     117.187  -6.447  75.131  1.00  0.190          H  
ATOM   2256 1HG1 ILE A 144     119.045  -7.890  75.796  1.00  0.190          H  
ATOM   2257 2HG1 ILE A 144     117.695  -7.993  76.899  1.00  0.190          H  
ATOM   2258 1HG2 ILE A 144     115.328  -7.759  76.054  1.00  0.190          H  
ATOM   2259 2HG2 ILE A 144     114.991  -7.378  74.363  1.00  0.190          H  
ATOM   2260 3HG2 ILE A 144     115.511  -9.008  74.819  1.00  0.190          H  
ATOM   2261 1HD1 ILE A 144     118.714 -10.125  76.561  1.00  0.190          H  
ATOM   2262 2HD1 ILE A 144     117.065 -10.139  75.939  1.00  0.190          H  
ATOM   2263 3HD1 ILE A 144     118.410 -10.001  74.831  1.00  0.190          H  
ATOM   2264  N   LEU A 145     115.954  -7.542  71.698  1.00  0.250          N  
ATOM   2265  CA  LEU A 145     115.147  -6.797  70.759  1.00  0.370          C  
ATOM   2266  C   LEU A 145     113.681  -7.189  70.861  1.00  0.320          C  
ATOM   2267  O   LEU A 145     113.347  -8.376  70.911  1.00  0.260          O  
ATOM   2268  CB  LEU A 145     115.626  -7.129  69.334  1.00  0.470          C  
ATOM   2269  CG  LEU A 145     117.163  -7.001  69.069  1.00  0.470          C  
ATOM   2270  CD1 LEU A 145     117.853  -8.393  69.295  1.00  0.470          C  
ATOM   2271  CD2 LEU A 145     117.410  -6.522  67.652  1.00  0.470          C  
ATOM   2272  H   LEU A 145     115.959  -8.566  71.709  1.00  0.300          H  
ATOM   2273  HA  LEU A 145     115.239  -5.731  70.961  1.00  0.440          H  
ATOM   2274 1HB  LEU A 145     115.334  -8.147  69.106  1.00  0.560          H  
ATOM   2275 2HB  LEU A 145     115.107  -6.467  68.638  1.00  0.560          H  
ATOM   2276  HG  LEU A 145     117.592  -6.290  69.773  1.00  0.560          H  
ATOM   2277 1HD1 LEU A 145     118.895  -8.291  69.119  1.00  0.560          H  
ATOM   2278 2HD1 LEU A 145     117.717  -8.762  70.296  1.00  0.560          H  
ATOM   2279 3HD1 LEU A 145     117.443  -9.111  68.599  1.00  0.560          H  
ATOM   2280 1HD2 LEU A 145     118.485  -6.434  67.483  1.00  0.560          H  
ATOM   2281 2HD2 LEU A 145     116.987  -7.240  66.946  1.00  0.560          H  
ATOM   2282 3HD2 LEU A 145     116.937  -5.552  67.505  1.00  0.560          H  
ATOM   2283  N   ILE A 146     112.794  -6.199  70.836  1.00  0.370          N  
ATOM   2284  CA  ILE A 146     111.364  -6.475  70.793  1.00  0.330          C  
ATOM   2285  C   ILE A 146     110.821  -5.955  69.480  1.00  0.390          C  
ATOM   2286  O   ILE A 146     110.907  -4.749  69.197  1.00  0.530          O  
ATOM   2287  CB  ILE A 146     110.602  -5.856  71.973  1.00  0.480          C  
ATOM   2288  CG1 ILE A 146     111.176  -6.427  73.290  1.00  0.480          C  
ATOM   2289  CG2 ILE A 146     109.079  -6.140  71.818  1.00  0.480          C  
ATOM   2290  CD1 ILE A 146     110.642  -5.802  74.527  1.00  0.480          C  
ATOM   2291  H   ILE A 146     113.127  -5.230  70.856  1.00  0.440          H  
ATOM   2292  HA  ILE A 146     111.207  -7.549  70.822  1.00  0.400          H  
ATOM   2293  HB  ILE A 146     110.765  -4.791  71.981  1.00  0.570          H  
ATOM   2294 1HG1 ILE A 146     110.986  -7.480  73.320  1.00  0.570          H  
ATOM   2295 2HG1 ILE A 146     112.254  -6.276  73.291  1.00  0.570          H  
ATOM   2296 1HG2 ILE A 146     108.526  -5.696  72.630  1.00  0.570          H  
ATOM   2297 2HG2 ILE A 146     108.725  -5.709  70.888  1.00  0.570          H  
ATOM   2298 3HG2 ILE A 146     108.906  -7.221  71.806  1.00  0.570          H  
ATOM   2299 1HD1 ILE A 146     111.109  -6.254  75.385  1.00  0.570          H  
ATOM   2300 2HD1 ILE A 146     110.860  -4.736  74.520  1.00  0.570          H  
ATOM   2301 3HD1 ILE A 146     109.578  -5.952  74.593  1.00  0.570          H  
ATOM   2302  N   GLU A 147     110.291  -6.884  68.680  1.00  0.300          N  
ATOM   2303  CA  GLU A 147     109.798  -6.626  67.329  1.00  0.400          C  
ATOM   2304  C   GLU A 147     108.290  -6.812  67.160  1.00  0.450          C  
ATOM   2305  O   GLU A 147     107.681  -7.719  67.741  1.00  0.320          O  
ATOM   2306  CB  GLU A 147     110.499  -7.565  66.331  1.00  0.520          C  
ATOM   2307  CG  GLU A 147     112.022  -7.399  66.187  1.00  0.520          C  
ATOM   2308  CD  GLU A 147     112.628  -8.402  65.213  1.00  0.520          C  
ATOM   2309  OE1 GLU A 147     111.895  -9.203  64.684  1.00  0.520          O  
ATOM   2310  OE2 GLU A 147     113.825  -8.393  65.026  1.00  0.520          O  
ATOM   2311  H   GLU A 147     110.271  -7.839  69.044  1.00  0.360          H  
ATOM   2312  HA  GLU A 147     110.026  -5.599  67.082  1.00  0.480          H  
ATOM   2313 1HB  GLU A 147     110.310  -8.596  66.623  1.00  0.620          H  
ATOM   2314 2HB  GLU A 147     110.056  -7.422  65.345  1.00  0.620          H  
ATOM   2315 1HG  GLU A 147     112.223  -6.411  65.825  1.00  0.620          H  
ATOM   2316 2HG  GLU A 147     112.493  -7.504  67.164  1.00  0.620          H  
ATOM   2317  N   THR A 148     107.719  -5.999  66.275  1.00  0.620          N  
ATOM   2318  CA  THR A 148     106.300  -6.042  65.908  1.00  0.710          C  
ATOM   2319  C   THR A 148     106.134  -7.199  64.919  1.00  0.750          C  
ATOM   2320  O   THR A 148     107.145  -7.717  64.437  1.00  0.720          O  
ATOM   2321  CB  THR A 148     105.867  -4.742  65.166  1.00  0.960          C  
ATOM   2322  OG1 THR A 148     106.461  -4.716  63.866  1.00  0.960          O  
ATOM   2323  CG2 THR A 148     106.344  -3.567  65.888  1.00  0.960          C  
ATOM   2324  H   THR A 148     108.314  -5.278  65.852  1.00  0.740          H  
ATOM   2325  HA  THR A 148     105.704  -6.209  66.798  1.00  0.850          H  
ATOM   2326  HB  THR A 148     104.815  -4.642  65.103  1.00  1.150          H  
ATOM   2327  HG1 THR A 148     106.086  -3.958  63.381  1.00  1.150          H  
ATOM   2328 1HG2 THR A 148     106.050  -2.666  65.354  1.00  1.150          H  
ATOM   2329 2HG2 THR A 148     105.923  -3.554  66.861  1.00  1.150          H  
ATOM   2330 3HG2 THR A 148     107.404  -3.601  65.957  1.00  1.150          H  
ATOM   2331  N   PRO A 149     104.902  -7.589  64.515  1.00  0.830          N  
ATOM   2332  CA  PRO A 149     104.606  -8.619  63.525  1.00  0.900          C  
ATOM   2333  C   PRO A 149     105.260  -8.346  62.157  1.00  0.970          C  
ATOM   2334  O   PRO A 149     105.325  -9.235  61.310  1.00  1.020          O  
ATOM   2335  CB  PRO A 149     103.071  -8.580  63.445  1.00  1.350          C  
ATOM   2336  CG  PRO A 149     102.631  -8.033  64.784  1.00  1.350          C  
ATOM   2337  CD  PRO A 149     103.666  -7.029  65.137  1.00  1.350          C  
ATOM   2338  HA  PRO A 149     104.947  -9.588  63.914  1.00  1.080          H  
ATOM   2339 1HB  PRO A 149     102.754  -7.946  62.600  1.00  1.620          H  
ATOM   2340 2HB  PRO A 149     102.685  -9.590  63.255  1.00  1.620          H  
ATOM   2341 1HG  PRO A 149     101.614  -7.594  64.717  1.00  1.620          H  
ATOM   2342 2HG  PRO A 149     102.578  -8.833  65.523  1.00  1.620          H  
ATOM   2343 1HD  PRO A 149     103.351  -6.103  64.671  1.00  1.620          H  
ATOM   2344 2HD  PRO A 149     103.742  -6.961  66.209  1.00  1.620          H  
ATOM   2345  N   ASP A 150     105.719  -7.111  61.925  1.00  0.990          N  
ATOM   2346  CA  ASP A 150     106.356  -6.743  60.671  1.00  1.070          C  
ATOM   2347  C   ASP A 150     107.865  -7.016  60.707  1.00  1.070          C  
ATOM   2348  O   ASP A 150     108.568  -6.778  59.723  1.00  1.180          O  
ATOM   2349  CB  ASP A 150     106.138  -5.263  60.390  1.00  1.470          C  
ATOM   2350  CG  ASP A 150     104.687  -4.874  60.111  1.00  1.470          C  
ATOM   2351  OD1 ASP A 150     103.935  -5.662  59.590  1.00  1.470          O  
ATOM   2352  OD2 ASP A 150     104.333  -3.780  60.481  1.00  1.470          O  
ATOM   2353  H   ASP A 150     105.665  -6.391  62.637  1.00  1.190          H  
ATOM   2354  HA  ASP A 150     105.914  -7.334  59.867  1.00  1.280          H  
ATOM   2355 1HB  ASP A 150     106.491  -4.693  61.240  1.00  1.760          H  
ATOM   2356 2HB  ASP A 150     106.744  -4.970  59.532  1.00  1.760          H  
ATOM   2357  N   GLY A 151     108.378  -7.486  61.858  1.00  0.950          N  
ATOM   2358  CA  GLY A 151     109.808  -7.745  62.028  1.00  0.910          C  
ATOM   2359  C   GLY A 151     110.593  -6.468  62.291  1.00  0.920          C  
ATOM   2360  O   GLY A 151     111.776  -6.369  61.961  1.00  0.900          O  
ATOM   2361  H   GLY A 151     107.764  -7.678  62.653  1.00  1.140          H  
ATOM   2362 1HA  GLY A 151     109.948  -8.432  62.866  1.00  1.090          H  
ATOM   2363 2HA  GLY A 151     110.197  -8.242  61.142  1.00  1.090          H  
ATOM   2364  N   ILE A 152     109.914  -5.468  62.833  1.00  0.970          N  
ATOM   2365  CA  ILE A 152     110.522  -4.186  63.104  1.00  1.020          C  
ATOM   2366  C   ILE A 152     110.699  -3.958  64.606  1.00  0.960          C  
ATOM   2367  O   ILE A 152     109.715  -4.005  65.339  1.00  0.960          O  
ATOM   2368  CB  ILE A 152     109.641  -3.069  62.514  1.00  1.410          C  
ATOM   2369  CG1 ILE A 152     109.534  -3.281  60.972  1.00  1.410          C  
ATOM   2370  CG2 ILE A 152     110.207  -1.689  62.882  1.00  1.410          C  
ATOM   2371  CD1 ILE A 152     108.513  -2.409  60.270  1.00  1.410          C  
ATOM   2372  H   ILE A 152     108.946  -5.623  63.091  1.00  1.160          H  
ATOM   2373  HA  ILE A 152     111.463  -4.145  62.577  1.00  1.220          H  
ATOM   2374  HB  ILE A 152     108.633  -3.160  62.919  1.00  1.690          H  
ATOM   2375 1HG1 ILE A 152     110.510  -3.101  60.528  1.00  1.690          H  
ATOM   2376 2HG1 ILE A 152     109.259  -4.314  60.779  1.00  1.690          H  
ATOM   2377 1HG2 ILE A 152     109.580  -0.905  62.478  1.00  1.690          H  
ATOM   2378 2HG2 ILE A 152     110.242  -1.573  63.963  1.00  1.690          H  
ATOM   2379 3HG2 ILE A 152     111.214  -1.589  62.480  1.00  1.690          H  
ATOM   2380 1HD1 ILE A 152     108.513  -2.646  59.205  1.00  1.690          H  
ATOM   2381 2HD1 ILE A 152     107.522  -2.598  60.680  1.00  1.690          H  
ATOM   2382 3HD1 ILE A 152     108.757  -1.362  60.397  1.00  1.690          H  
ATOM   2383  N   PRO A 153     111.931  -3.766  65.111  1.00  0.920          N  
ATOM   2384  CA  PRO A 153     112.220  -3.492  66.506  1.00  0.900          C  
ATOM   2385  C   PRO A 153     111.512  -2.221  66.937  1.00  0.970          C  
ATOM   2386  O   PRO A 153     111.434  -1.279  66.151  1.00  0.990          O  
ATOM   2387  CB  PRO A 153     113.741  -3.304  66.514  1.00  1.350          C  
ATOM   2388  CG  PRO A 153     114.229  -4.082  65.315  1.00  1.350          C  
ATOM   2389  CD  PRO A 153     113.138  -3.926  64.271  1.00  1.350          C  
ATOM   2390  HA  PRO A 153     111.932  -4.345  67.119  1.00  1.080          H  
ATOM   2391 1HB  PRO A 153     113.984  -2.232  66.465  1.00  1.620          H  
ATOM   2392 2HB  PRO A 153     114.151  -3.682  67.464  1.00  1.620          H  
ATOM   2393 1HG  PRO A 153     115.199  -3.692  64.974  1.00  1.620          H  
ATOM   2394 2HG  PRO A 153     114.390  -5.140  65.590  1.00  1.620          H  
ATOM   2395 1HD  PRO A 153     113.303  -3.038  63.641  1.00  1.620          H  
ATOM   2396 2HD  PRO A 153     113.112  -4.873  63.696  1.00  1.620          H  
ATOM   2397  N   VAL A 154     111.039  -2.168  68.179  1.00  0.990          N  
ATOM   2398  CA  VAL A 154     110.410  -0.948  68.674  1.00  0.930          C  
ATOM   2399  C   VAL A 154     111.176  -0.526  69.885  1.00  1.020          C  
ATOM   2400  O   VAL A 154     111.282   0.656  70.210  1.00  0.870          O  
ATOM   2401  CB  VAL A 154     108.914  -1.144  69.023  1.00  1.330          C  
ATOM   2402  CG1 VAL A 154     108.202  -1.546  67.790  1.00  1.330          C  
ATOM   2403  CG2 VAL A 154     108.687  -2.193  70.140  1.00  1.330          C  
ATOM   2404  H   VAL A 154     111.121  -2.990  68.775  1.00  1.190          H  
ATOM   2405  HA  VAL A 154     110.490  -0.167  67.918  1.00  1.120          H  
ATOM   2406  HB  VAL A 154     108.506  -0.188  69.346  1.00  1.590          H  
ATOM   2407 1HG1 VAL A 154     107.143  -1.653  67.999  1.00  1.590          H  
ATOM   2408 2HG1 VAL A 154     108.350  -0.793  67.018  1.00  1.590          H  
ATOM   2409 3HG1 VAL A 154     108.611  -2.494  67.456  1.00  1.590          H  
ATOM   2410 1HG2 VAL A 154     107.629  -2.260  70.319  1.00  1.590          H  
ATOM   2411 2HG2 VAL A 154     109.066  -3.159  69.824  1.00  1.590          H  
ATOM   2412 3HG2 VAL A 154     109.171  -1.898  71.063  1.00  1.590          H  
ATOM   2413  N   LYS A 155     111.721  -1.541  70.529  1.00  1.350          N  
ATOM   2414  CA  LYS A 155     112.485  -1.420  71.746  1.00  0.890          C  
ATOM   2415  C   LYS A 155     113.707  -2.303  71.662  1.00  0.680          C  
ATOM   2416  O   LYS A 155     113.640  -3.465  71.249  1.00  0.630          O  
ATOM   2417  CB  LYS A 155     111.640  -1.794  72.976  1.00  1.430          C  
ATOM   2418  CG  LYS A 155     112.396  -1.852  74.351  1.00  1.430          C  
ATOM   2419  CD  LYS A 155     112.722  -0.467  74.931  1.00  1.430          C  
ATOM   2420  CE  LYS A 155     113.351  -0.592  76.333  1.00  1.430          C  
ATOM   2421  NZ  LYS A 155     113.750   0.741  76.914  1.00  1.430          N  
ATOM   2422  H   LYS A 155     111.551  -2.477  70.135  1.00  1.620          H  
ATOM   2423  HA  LYS A 155     112.821  -0.387  71.847  1.00  1.070          H  
ATOM   2424 1HB  LYS A 155     110.840  -1.065  73.079  1.00  1.720          H  
ATOM   2425 2HB  LYS A 155     111.171  -2.752  72.818  1.00  1.720          H  
ATOM   2426 1HG  LYS A 155     111.782  -2.389  75.068  1.00  1.720          H  
ATOM   2427 2HG  LYS A 155     113.321  -2.414  74.243  1.00  1.720          H  
ATOM   2428 1HD  LYS A 155     113.429   0.047  74.279  1.00  1.720          H  
ATOM   2429 2HD  LYS A 155     111.811   0.128  74.995  1.00  1.720          H  
ATOM   2430 1HE  LYS A 155     112.629  -1.064  76.999  1.00  1.720          H  
ATOM   2431 2HE  LYS A 155     114.234  -1.226  76.267  1.00  1.720          H  
ATOM   2432 1HZ  LYS A 155     114.157   0.600  77.836  1.00  1.720          H  
ATOM   2433 2HZ  LYS A 155     114.436   1.190  76.317  1.00  1.720          H  
ATOM   2434 3HZ  LYS A 155     112.939   1.335  76.996  1.00  1.720          H  
ATOM   2435  N   ARG A 156     114.833  -1.716  72.023  1.00  0.570          N  
ATOM   2436  CA  ARG A 156     116.128  -2.369  72.126  1.00  0.340          C  
ATOM   2437  C   ARG A 156     116.937  -1.573  73.131  1.00  0.340          C  
ATOM   2438  O   ARG A 156     117.072  -0.362  72.974  1.00  0.610          O  
ATOM   2439  CB  ARG A 156     116.833  -2.411  70.772  1.00  0.570          C  
ATOM   2440  CG  ARG A 156     118.222  -3.071  70.750  1.00  0.570          C  
ATOM   2441  CD  ARG A 156     118.757  -3.167  69.367  1.00  0.570          C  
ATOM   2442  NE  ARG A 156     120.152  -3.614  69.346  1.00  0.570          N  
ATOM   2443  CZ  ARG A 156     120.867  -3.938  68.236  1.00  0.570          C  
ATOM   2444  NH1 ARG A 156     120.312  -3.901  67.036  1.00  0.570          N  
ATOM   2445  NH2 ARG A 156     122.138  -4.286  68.366  1.00  0.570          N  
ATOM   2446  H   ARG A 156     114.797  -0.736  72.274  1.00  0.680          H  
ATOM   2447  HA  ARG A 156     115.994  -3.383  72.499  1.00  0.410          H  
ATOM   2448 1HB  ARG A 156     116.210  -2.961  70.065  1.00  0.680          H  
ATOM   2449 2HB  ARG A 156     116.943  -1.398  70.392  1.00  0.680          H  
ATOM   2450 1HG  ARG A 156     118.921  -2.482  71.345  1.00  0.680          H  
ATOM   2451 2HG  ARG A 156     118.160  -4.078  71.157  1.00  0.680          H  
ATOM   2452 1HD  ARG A 156     118.157  -3.876  68.811  1.00  0.680          H  
ATOM   2453 2HD  ARG A 156     118.702  -2.187  68.894  1.00  0.680          H  
ATOM   2454  HE  ARG A 156     120.633  -3.650  70.234  1.00  0.680          H  
ATOM   2455 1HH1 ARG A 156     119.348  -3.629  66.931  1.00  0.680          H  
ATOM   2456 2HH1 ARG A 156     120.862  -4.145  66.200  1.00  0.680          H  
ATOM   2457 1HH2 ARG A 156     122.566  -4.289  69.280  1.00  0.680          H  
ATOM   2458 2HH2 ARG A 156     122.694  -4.522  67.554  1.00  0.680          H  
ATOM   2459  N   ASP A 157     117.450  -2.222  74.164  1.00  0.430          N  
ATOM   2460  CA  ASP A 157     118.228  -1.520  75.201  1.00  0.630          C  
ATOM   2461  C   ASP A 157     119.072  -2.575  75.880  1.00  1.100          C  
ATOM   2462  O   ASP A 157     118.523  -3.376  76.640  1.00  2.060          O  
ATOM   2463  CB  ASP A 157     117.286  -0.834  76.200  1.00  0.800          C  
ATOM   2464  CG  ASP A 157     117.972   0.110  77.191  1.00  0.800          C  
ATOM   2465  OD1 ASP A 157     119.171   0.228  77.147  1.00  0.800          O  
ATOM   2466  OD2 ASP A 157     117.263   0.726  77.973  1.00  0.800          O  
ATOM   2467  H   ASP A 157     117.304  -3.224  74.236  1.00  0.520          H  
ATOM   2468  HA  ASP A 157     118.883  -0.782  74.737  1.00  0.760          H  
ATOM   2469 1HB  ASP A 157     116.552  -0.258  75.644  1.00  0.960          H  
ATOM   2470 2HB  ASP A 157     116.749  -1.595  76.764  1.00  0.960          H  
ATOM   2471  N   ILE A 158     120.379  -2.600  75.602  1.00  0.550          N  
ATOM   2472  CA  ILE A 158     121.181  -3.757  75.971  1.00  1.150          C  
ATOM   2473  C   ILE A 158     122.303  -3.476  76.944  1.00  0.440          C  
ATOM   2474  O   ILE A 158     123.310  -2.870  76.615  1.00  0.640          O  
ATOM   2475  CB  ILE A 158     121.702  -4.301  74.620  1.00  1.370          C  
ATOM   2476  CG1 ILE A 158     122.667  -3.283  73.814  1.00  1.370          C  
ATOM   2477  CG2 ILE A 158     120.424  -4.437  73.740  1.00  1.370          C  
ATOM   2478  CD1 ILE A 158     123.339  -3.874  72.614  1.00  1.370          C  
ATOM   2479  H   ILE A 158     120.781  -1.835  75.080  1.00  0.660          H  
ATOM   2480  HA  ILE A 158     120.525  -4.500  76.423  1.00  1.380          H  
ATOM   2481  HB  ILE A 158     122.203  -5.251  74.778  1.00  1.640          H  
ATOM   2482 1HG1 ILE A 158     122.079  -2.432  73.485  1.00  1.640          H  
ATOM   2483 2HG1 ILE A 158     123.471  -2.937  74.411  1.00  1.640          H  
ATOM   2484 1HG2 ILE A 158     120.648  -4.838  72.795  1.00  1.640          H  
ATOM   2485 2HG2 ILE A 158     119.748  -5.064  74.273  1.00  1.640          H  
ATOM   2486 3HG2 ILE A 158     119.955  -3.492  73.563  1.00  1.640          H  
ATOM   2487 1HD1 ILE A 158     123.960  -3.113  72.143  1.00  1.640          H  
ATOM   2488 2HD1 ILE A 158     123.967  -4.693  72.947  1.00  1.640          H  
ATOM   2489 3HD1 ILE A 158     122.617  -4.227  71.902  1.00  1.640          H  
ATOM   2490  N   LEU A 159     122.140  -3.955  78.162  1.00  0.840          N  
ATOM   2491  CA  LEU A 159     123.050  -3.476  79.172  1.00  1.190          C  
ATOM   2492  C   LEU A 159     123.907  -4.388  80.002  1.00  1.080          C  
ATOM   2493  O   LEU A 159     125.024  -4.000  80.362  1.00  2.110          O  
ATOM   2494  CB  LEU A 159     122.204  -2.672  80.166  1.00  1.530          C  
ATOM   2495  CG  LEU A 159     121.416  -1.444  79.589  1.00  1.530          C  
ATOM   2496  CD1 LEU A 159     120.556  -0.861  80.686  1.00  1.530          C  
ATOM   2497  CD2 LEU A 159     122.366  -0.381  79.036  1.00  1.530          C  
ATOM   2498  H   LEU A 159     121.335  -4.523  78.381  1.00  1.010          H  
ATOM   2499  HA  LEU A 159     123.749  -2.807  78.684  1.00  1.430          H  
ATOM   2500 1HB  LEU A 159     121.480  -3.345  80.620  1.00  1.830          H  
ATOM   2501 2HB  LEU A 159     122.863  -2.304  80.952  1.00  1.830          H  
ATOM   2502  HG  LEU A 159     120.750  -1.777  78.787  1.00  1.830          H  
ATOM   2503 1HD1 LEU A 159     119.984  -0.020  80.279  1.00  1.830          H  
ATOM   2504 2HD1 LEU A 159     119.866  -1.620  81.053  1.00  1.830          H  
ATOM   2505 3HD1 LEU A 159     121.185  -0.514  81.503  1.00  1.830          H  
ATOM   2506 1HD2 LEU A 159     121.771   0.452  78.650  1.00  1.830          H  
ATOM   2507 2HD2 LEU A 159     123.022  -0.026  79.828  1.00  1.830          H  
ATOM   2508 3HD2 LEU A 159     122.966  -0.783  78.227  1.00  1.830          H  
ATOM   2509  N   SER A 160     123.426  -5.524  80.433  1.00  0.420          N  
ATOM   2510  CA  SER A 160     124.250  -6.063  81.479  1.00  1.100          C  
ATOM   2511  C   SER A 160     124.256  -7.488  81.727  1.00  0.350          C  
ATOM   2512  O   SER A 160     123.251  -8.176  81.729  1.00  0.620          O  
ATOM   2513  CB  SER A 160     123.896  -5.395  82.790  1.00  1.270          C  
ATOM   2514  OG  SER A 160     124.675  -5.914  83.829  1.00  1.270          O  
ATOM   2515  H   SER A 160     122.557  -5.934  80.128  1.00  0.500          H  
ATOM   2516  HA  SER A 160     125.286  -5.824  81.248  1.00  1.320          H  
ATOM   2517 1HB  SER A 160     124.058  -4.322  82.720  1.00  1.520          H  
ATOM   2518 2HB  SER A 160     122.842  -5.554  83.009  1.00  1.520          H  
ATOM   2519  HG  SER A 160     124.444  -5.383  84.605  1.00  1.520          H  
ATOM   2520  N   SER A 161     125.434  -7.903  82.002  1.00  1.110          N  
ATOM   2521  CA  SER A 161     125.710  -9.225  82.347  1.00  1.360          C  
ATOM   2522  C   SER A 161     126.639  -9.205  83.512  1.00  1.040          C  
ATOM   2523  O   SER A 161     127.594  -9.978  83.609  1.00  1.030          O  
ATOM   2524  CB  SER A 161     126.286  -9.835  81.216  1.00  1.800          C  
ATOM   2525  OG  SER A 161     127.493  -9.178  80.881  1.00  1.800          O  
ATOM   2526  H   SER A 161     126.202  -7.247  81.955  1.00  1.330          H  
ATOM   2527  HA  SER A 161     124.788  -9.734  82.636  1.00  1.630          H  
ATOM   2528 1HB  SER A 161     126.381 -10.861  81.390  1.00  2.160          H  
ATOM   2529 2HB  SER A 161     125.569  -9.694  80.432  1.00  2.160          H  
ATOM   2530  HG  SER A 161     128.183  -9.588  81.440  1.00  2.160          H  
ATOM   2531  N   ASN A 162     126.404  -8.242  84.376  1.00  0.830          N  
ATOM   2532  CA  ASN A 162     127.164  -8.160  85.591  1.00  0.680          C  
ATOM   2533  C   ASN A 162     126.545  -9.240  86.454  1.00  0.630          C  
ATOM   2534  O   ASN A 162     125.815 -10.103  85.939  1.00  0.610          O  
ATOM   2535  CB  ASN A 162     127.157  -6.768  86.220  1.00  1.010          C  
ATOM   2536  CG  ASN A 162     125.822  -6.311  86.705  1.00  1.010          C  
ATOM   2537  OD1 ASN A 162     124.848  -7.057  86.654  1.00  1.010          O  
ATOM   2538  ND2 ASN A 162     125.760  -5.089  87.180  1.00  1.010          N  
ATOM   2539  H   ASN A 162     125.636  -7.594  84.198  1.00  1.000          H  
ATOM   2540  HA  ASN A 162     128.200  -8.442  85.399  1.00  0.820          H  
ATOM   2541 1HB  ASN A 162     127.859  -6.742  87.051  1.00  1.210          H  
ATOM   2542 2HB  ASN A 162     127.512  -6.050  85.481  1.00  1.210          H  
ATOM   2543 1HD2 ASN A 162     124.895  -4.722  87.526  1.00  1.210          H  
ATOM   2544 2HD2 ASN A 162     126.582  -4.518  87.202  1.00  1.210          H  
ATOM   2545  N   ASN A 163     126.824  -9.273  87.748  1.00  0.670          N  
ATOM   2546  CA  ASN A 163     126.309 -10.422  88.474  1.00  0.700          C  
ATOM   2547  C   ASN A 163     124.805 -10.374  88.743  1.00  0.720          C  
ATOM   2548  O   ASN A 163     124.342  -9.980  89.813  1.00  0.800          O  
ATOM   2549  CB  ASN A 163     127.039 -10.666  89.770  1.00  0.970          C  
ATOM   2550  CG  ASN A 163     126.632 -12.023  90.363  1.00  0.970          C  
ATOM   2551  OD1 ASN A 163     125.776 -12.750  89.795  1.00  0.970          O  
ATOM   2552  ND2 ASN A 163     127.238 -12.375  91.479  1.00  0.970          N  
ATOM   2553  H   ASN A 163     127.391  -8.571  88.196  1.00  0.800          H  
ATOM   2554  HA  ASN A 163     126.480 -11.300  87.850  1.00  0.840          H  
ATOM   2555 1HB  ASN A 163     128.115 -10.656  89.599  1.00  1.160          H  
ATOM   2556 2HB  ASN A 163     126.804  -9.877  90.483  1.00  1.160          H  
ATOM   2557 1HD2 ASN A 163     127.023 -13.249  91.913  1.00  1.160          H  
ATOM   2558 2HD2 ASN A 163     127.917 -11.767  91.894  1.00  1.160          H  
ATOM   2559  N   GLN A 164     124.074 -10.826  87.734  1.00  0.660          N  
ATOM   2560  CA  GLN A 164     122.627 -10.961  87.688  1.00  0.690          C  
ATOM   2561  C   GLN A 164     122.255 -12.405  87.998  1.00  0.720          C  
ATOM   2562  O   GLN A 164     121.119 -12.820  87.776  1.00  0.730          O  
ATOM   2563  CB  GLN A 164     122.074 -10.579  86.301  1.00  0.950          C  
ATOM   2564  CG  GLN A 164     122.260  -9.139  85.902  1.00  0.950          C  
ATOM   2565  CD  GLN A 164     121.467  -8.207  86.792  1.00  0.950          C  
ATOM   2566  OE1 GLN A 164     120.269  -8.417  87.007  1.00  0.950          O  
ATOM   2567  NE2 GLN A 164     122.107  -7.180  87.317  1.00  0.950          N  
ATOM   2568  H   GLN A 164     124.617 -11.042  86.903  1.00  0.790          H  
ATOM   2569  HA  GLN A 164     122.183 -10.321  88.450  1.00  0.830          H  
ATOM   2570 1HB  GLN A 164     122.552 -11.192  85.539  1.00  1.140          H  
ATOM   2571 2HB  GLN A 164     121.010 -10.790  86.266  1.00  1.140          H  
ATOM   2572 1HG  GLN A 164     123.312  -8.896  85.987  1.00  1.140          H  
ATOM   2573 2HG  GLN A 164     121.933  -8.994  84.879  1.00  1.140          H  
ATOM   2574 1HE2 GLN A 164     121.629  -6.540  87.914  1.00  1.140          H  
ATOM   2575 2HE2 GLN A 164     123.090  -7.043  87.119  1.00  1.140          H  
ATOM   2576  N   HIS A 165     123.255 -13.212  88.382  1.00  0.770          N  
ATOM   2577  CA  HIS A 165     123.123 -14.644  88.648  1.00  0.850          C  
ATOM   2578  C   HIS A 165     122.678 -15.390  87.388  1.00  0.650          C  
ATOM   2579  O   HIS A 165     122.188 -16.513  87.452  1.00  0.840          O  
ATOM   2580  CB  HIS A 165     122.115 -14.879  89.779  1.00  1.160          C  
ATOM   2581  CG  HIS A 165     122.423 -14.087  91.014  1.00  1.160          C  
ATOM   2582  ND1 HIS A 165     123.491 -14.369  91.843  1.00  1.160          N  
ATOM   2583  CD2 HIS A 165     121.811 -13.001  91.542  1.00  1.160          C  
ATOM   2584  CE1 HIS A 165     123.513 -13.490  92.832  1.00  1.160          C  
ATOM   2585  NE2 HIS A 165     122.503 -12.655  92.671  1.00  1.160          N  
ATOM   2586  H   HIS A 165     124.174 -12.807  88.580  1.00  0.920          H  
ATOM   2587  HA  HIS A 165     124.087 -15.047  88.959  1.00  1.020          H  
ATOM   2588 1HB  HIS A 165     121.109 -14.639  89.447  1.00  1.390          H  
ATOM   2589 2HB  HIS A 165     122.119 -15.933  90.047  1.00  1.390          H  
ATOM   2590  HD1 HIS A 165     124.010 -15.225  91.857  1.00  1.390          H  
ATOM   2591  HD2 HIS A 165     120.942 -12.420  91.232  1.00  1.390          H  
ATOM   2592  HE1 HIS A 165     124.283 -13.539  93.600  1.00  1.390          H  
ATOM   2593  N   GLY A 166     122.920 -14.775  86.236  1.00  0.600          N  
ATOM   2594  CA  GLY A 166     122.556 -15.311  84.935  1.00  0.630          C  
ATOM   2595  C   GLY A 166     121.120 -14.980  84.503  1.00  0.620          C  
ATOM   2596  O   GLY A 166     120.680 -15.447  83.456  1.00  0.600          O  
ATOM   2597  H   GLY A 166     123.364 -13.870  86.286  1.00  0.720          H  
ATOM   2598 1HA  GLY A 166     123.255 -14.934  84.190  1.00  0.760          H  
ATOM   2599 2HA  GLY A 166     122.676 -16.392  84.943  1.00  0.760          H  
ATOM   2600  N   ILE A 167     120.339 -14.233  85.295  1.00  0.630          N  
ATOM   2601  CA  ILE A 167     118.963 -13.970  84.853  1.00  0.620          C  
ATOM   2602  C   ILE A 167     118.672 -12.465  84.777  1.00  0.590          C  
ATOM   2603  O   ILE A 167     118.694 -11.760  85.793  1.00  0.620          O  
ATOM   2604  CB  ILE A 167     117.934 -14.648  85.770  1.00  0.870          C  
ATOM   2605  CG1 ILE A 167     118.205 -16.155  85.841  1.00  0.870          C  
ATOM   2606  CG2 ILE A 167     116.540 -14.397  85.177  1.00  0.870          C  
ATOM   2607  CD1 ILE A 167     117.395 -16.891  86.892  1.00  0.870          C  
ATOM   2608  H   ILE A 167     120.694 -13.857  86.178  1.00  0.760          H  
ATOM   2609  HA  ILE A 167     118.832 -14.384  83.865  1.00  0.740          H  
ATOM   2610  HB  ILE A 167     117.995 -14.258  86.747  1.00  1.050          H  
ATOM   2611 1HG1 ILE A 167     118.023 -16.575  84.870  1.00  1.050          H  
ATOM   2612 2HG1 ILE A 167     119.250 -16.311  86.089  1.00  1.050          H  
ATOM   2613 1HG2 ILE A 167     115.775 -14.856  85.784  1.00  1.050          H  
ATOM   2614 2HG2 ILE A 167     116.348 -13.331  85.128  1.00  1.050          H  
ATOM   2615 3HG2 ILE A 167     116.507 -14.822  84.167  1.00  1.050          H  
ATOM   2616 1HD1 ILE A 167     117.672 -17.946  86.880  1.00  1.050          H  
ATOM   2617 2HD1 ILE A 167     117.617 -16.472  87.875  1.00  1.050          H  
ATOM   2618 3HD1 ILE A 167     116.336 -16.806  86.696  1.00  1.050          H  
ATOM   2619  N   LEU A 168     118.310 -11.993  83.580  1.00  0.530          N  
ATOM   2620  CA  LEU A 168     118.085 -10.568  83.379  1.00  0.470          C  
ATOM   2621  C   LEU A 168     116.607 -10.178  83.596  1.00  0.520          C  
ATOM   2622  O   LEU A 168     115.730 -10.671  82.880  1.00  0.490          O  
ATOM   2623  CB  LEU A 168     118.476 -10.147  81.952  1.00  0.680          C  
ATOM   2624  CG  LEU A 168     119.895 -10.591  81.430  1.00  0.680          C  
ATOM   2625  CD1 LEU A 168     120.111 -10.038  79.983  1.00  0.680          C  
ATOM   2626  CD2 LEU A 168     120.986 -10.123  82.379  1.00  0.680          C  
ATOM   2627  H   LEU A 168     118.287 -12.658  82.804  1.00  0.640          H  
ATOM   2628  HA  LEU A 168     118.737 -10.053  84.065  1.00  0.560          H  
ATOM   2629 1HB  LEU A 168     117.723 -10.499  81.274  1.00  0.820          H  
ATOM   2630 2HB  LEU A 168     118.461  -9.062  81.917  1.00  0.820          H  
ATOM   2631  HG  LEU A 168     119.928 -11.683  81.372  1.00  0.820          H  
ATOM   2632 1HD1 LEU A 168     121.082 -10.371  79.615  1.00  0.820          H  
ATOM   2633 2HD1 LEU A 168     119.342 -10.391  79.314  1.00  0.820          H  
ATOM   2634 3HD1 LEU A 168     120.087  -8.951  80.002  1.00  0.820          H  
ATOM   2635 1HD2 LEU A 168     121.955 -10.451  82.001  1.00  0.820          H  
ATOM   2636 2HD2 LEU A 168     120.977  -9.034  82.450  1.00  0.820          H  
ATOM   2637 3HD2 LEU A 168     120.830 -10.552  83.362  1.00  0.820          H  
ATOM   2638  N   PRO A 169     116.302  -9.271  84.556  1.00  0.590          N  
ATOM   2639  CA  PRO A 169     114.976  -8.804  84.970  1.00  0.690          C  
ATOM   2640  C   PRO A 169     114.420  -7.770  84.011  1.00  0.650          C  
ATOM   2641  O   PRO A 169     114.486  -6.575  84.300  1.00  0.690          O  
ATOM   2642  CB  PRO A 169     115.258  -8.164  86.331  1.00  1.030          C  
ATOM   2643  CG  PRO A 169     116.661  -7.611  86.198  1.00  1.030          C  
ATOM   2644  CD  PRO A 169     117.400  -8.604  85.316  1.00  1.030          C  
ATOM   2645  HA  PRO A 169     114.299  -9.651  85.069  1.00  0.830          H  
ATOM   2646 1HB  PRO A 169     114.507  -7.389  86.549  1.00  1.240          H  
ATOM   2647 2HB  PRO A 169     115.175  -8.920  87.123  1.00  1.240          H  
ATOM   2648 1HG  PRO A 169     116.630  -6.597  85.764  1.00  1.240          H  
ATOM   2649 2HG  PRO A 169     117.131  -7.513  87.189  1.00  1.240          H  
ATOM   2650 1HD  PRO A 169     118.074  -8.042  84.647  1.00  1.240          H  
ATOM   2651 2HD  PRO A 169     117.940  -9.321  85.965  1.00  1.240          H  
ATOM   2652  N   LEU A 170     113.981  -8.194  82.838  1.00  0.610          N  
ATOM   2653  CA  LEU A 170     113.597  -7.212  81.838  1.00  0.520          C  
ATOM   2654  C   LEU A 170     112.090  -7.012  81.709  1.00  0.600          C  
ATOM   2655  O   LEU A 170     111.287  -7.890  82.049  1.00  0.690          O  
ATOM   2656  CB  LEU A 170     114.198  -7.631  80.514  1.00  0.760          C  
ATOM   2657  CG  LEU A 170     115.729  -7.862  80.523  1.00  0.760          C  
ATOM   2658  CD1 LEU A 170     116.134  -8.277  79.176  1.00  0.760          C  
ATOM   2659  CD2 LEU A 170     116.503  -6.630  80.972  1.00  0.760          C  
ATOM   2660  H   LEU A 170     113.903  -9.199  82.622  1.00  0.730          H  
ATOM   2661  HA  LEU A 170     114.010  -6.249  82.122  1.00  0.620          H  
ATOM   2662 1HB  LEU A 170     113.731  -8.570  80.238  1.00  0.920          H  
ATOM   2663 2HB  LEU A 170     113.959  -6.882  79.762  1.00  0.920          H  
ATOM   2664  HG  LEU A 170     115.948  -8.678  81.194  1.00  0.920          H  
ATOM   2665 1HD1 LEU A 170     117.201  -8.495  79.169  1.00  0.920          H  
ATOM   2666 2HD1 LEU A 170     115.586  -9.145  78.900  1.00  0.920          H  
ATOM   2667 3HD1 LEU A 170     115.918  -7.478  78.472  1.00  0.920          H  
ATOM   2668 1HD2 LEU A 170     117.567  -6.855  80.958  1.00  0.920          H  
ATOM   2669 2HD2 LEU A 170     116.300  -5.799  80.294  1.00  0.920          H  
ATOM   2670 3HD2 LEU A 170     116.222  -6.348  81.984  1.00  0.920          H  
ATOM   2671  N   SER A 171     111.705  -5.833  81.222  1.00  0.590          N  
ATOM   2672  CA  SER A 171     110.304  -5.542  80.980  1.00  0.630          C  
ATOM   2673  C   SER A 171     110.110  -4.489  79.904  1.00  0.610          C  
ATOM   2674  O   SER A 171     110.990  -3.663  79.640  1.00  0.640          O  
ATOM   2675  CB  SER A 171     109.647  -5.053  82.252  1.00  0.870          C  
ATOM   2676  OG  SER A 171     110.171  -3.816  82.655  1.00  0.870          O  
ATOM   2677  H   SER A 171     112.393  -5.128  80.998  1.00  0.710          H  
ATOM   2678  HA  SER A 171     109.820  -6.460  80.653  1.00  0.760          H  
ATOM   2679 1HB  SER A 171     108.581  -4.953  82.079  1.00  1.040          H  
ATOM   2680 2HB  SER A 171     109.790  -5.789  83.041  1.00  1.040          H  
ATOM   2681  HG  SER A 171     109.714  -3.589  83.466  1.00  1.040          H  
ATOM   2682  N   TRP A 172     108.924  -4.501  79.311  1.00  0.600          N  
ATOM   2683  CA  TRP A 172     108.526  -3.519  78.314  1.00  0.650          C  
ATOM   2684  C   TRP A 172     107.029  -3.242  78.316  1.00  0.800          C  
ATOM   2685  O   TRP A 172     106.218  -4.151  78.480  1.00  0.790          O  
ATOM   2686  CB  TRP A 172     109.036  -3.995  76.960  1.00  0.890          C  
ATOM   2687  CG  TRP A 172     108.513  -3.270  75.792  1.00  0.890          C  
ATOM   2688  CD1 TRP A 172     108.911  -2.086  75.273  1.00  0.890          C  
ATOM   2689  CD2 TRP A 172     107.482  -3.762  74.933  1.00  0.890          C  
ATOM   2690  NE1 TRP A 172     108.174  -1.792  74.162  1.00  0.890          N  
ATOM   2691  CE2 TRP A 172     107.293  -2.819  73.941  1.00  0.890          C  
ATOM   2692  CE3 TRP A 172     106.719  -4.919  74.929  1.00  0.890          C  
ATOM   2693  CZ2 TRP A 172     106.350  -2.991  72.954  1.00  0.890          C  
ATOM   2694  CZ3 TRP A 172     105.802  -5.094  73.949  1.00  0.890          C  
ATOM   2695  CH2 TRP A 172     105.607  -4.160  72.991  1.00  0.890          C  
ATOM   2696  H   TRP A 172     108.283  -5.257  79.569  1.00  0.720          H  
ATOM   2697  HA  TRP A 172     109.032  -2.583  78.546  1.00  0.780          H  
ATOM   2698 1HB  TRP A 172     110.123  -3.905  76.945  1.00  1.070          H  
ATOM   2699 2HB  TRP A 172     108.804  -5.048  76.847  1.00  1.070          H  
ATOM   2700  HD1 TRP A 172     109.692  -1.457  75.688  1.00  1.070          H  
ATOM   2701  HE1 TRP A 172     108.264  -0.958  73.598  1.00  1.070          H  
ATOM   2702  HE3 TRP A 172     106.852  -5.671  75.696  1.00  1.070          H  
ATOM   2703  HZ2 TRP A 172     106.181  -2.252  72.176  1.00  1.070          H  
ATOM   2704  HZ3 TRP A 172     105.213  -6.000  73.963  1.00  1.070          H  
ATOM   2705  HH2 TRP A 172     104.846  -4.339  72.238  1.00  1.070          H  
ATOM   2706  N   ASN A 173     106.649  -1.982  78.149  1.00  0.940          N  
ATOM   2707  CA  ASN A 173     105.230  -1.646  78.101  1.00  1.080          C  
ATOM   2708  C   ASN A 173     104.703  -1.679  76.677  1.00  1.020          C  
ATOM   2709  O   ASN A 173     105.367  -1.184  75.771  1.00  1.010          O  
ATOM   2710  CB  ASN A 173     105.000  -0.282  78.707  1.00  1.460          C  
ATOM   2711  CG  ASN A 173     105.338  -0.241  80.163  1.00  1.460          C  
ATOM   2712  OD1 ASN A 173     105.034  -1.152  80.943  1.00  1.460          O  
ATOM   2713  ND2 ASN A 173     105.982   0.826  80.560  1.00  1.460          N  
ATOM   2714  H   ASN A 173     107.345  -1.254  78.040  1.00  1.130          H  
ATOM   2715  HA  ASN A 173     104.665  -2.383  78.664  1.00  1.300          H  
ATOM   2716 1HB  ASN A 173     105.601   0.458  78.178  1.00  1.750          H  
ATOM   2717 2HB  ASN A 173     103.950  -0.007  78.579  1.00  1.750          H  
ATOM   2718 1HD2 ASN A 173     106.242   0.924  81.522  1.00  1.750          H  
ATOM   2719 2HD2 ASN A 173     106.212   1.549  79.906  1.00  1.750          H  
ATOM   2720  N   ILE A 174     103.483  -2.189  76.490  1.00  0.990          N  
ATOM   2721  CA  ILE A 174     102.875  -2.215  75.162  1.00  0.920          C  
ATOM   2722  C   ILE A 174     101.999  -0.964  74.999  1.00  1.060          C  
ATOM   2723  O   ILE A 174     101.026  -0.822  75.729  1.00  1.080          O  
ATOM   2724  CB  ILE A 174     101.933  -3.442  74.957  1.00  1.320          C  
ATOM   2725  CG1 ILE A 174     102.657  -4.744  75.131  1.00  1.320          C  
ATOM   2726  CG2 ILE A 174     101.397  -3.410  73.502  1.00  1.320          C  
ATOM   2727  CD1 ILE A 174     101.768  -5.956  75.270  1.00  1.320          C  
ATOM   2728  H   ILE A 174     102.978  -2.588  77.292  1.00  1.190          H  
ATOM   2729  HA  ILE A 174     103.662  -2.272  74.424  1.00  1.100          H  
ATOM   2730  HB  ILE A 174     101.105  -3.402  75.671  1.00  1.580          H  
ATOM   2731 1HG1 ILE A 174     103.231  -4.902  74.272  1.00  1.580          H  
ATOM   2732 2HG1 ILE A 174     103.307  -4.672  76.000  1.00  1.580          H  
ATOM   2733 1HG2 ILE A 174     100.728  -4.233  73.317  1.00  1.580          H  
ATOM   2734 2HG2 ILE A 174     100.859  -2.495  73.328  1.00  1.580          H  
ATOM   2735 3HG2 ILE A 174     102.234  -3.467  72.808  1.00  1.580          H  
ATOM   2736 1HD1 ILE A 174     102.387  -6.835  75.368  1.00  1.580          H  
ATOM   2737 2HD1 ILE A 174     101.155  -5.838  76.162  1.00  1.580          H  
ATOM   2738 3HD1 ILE A 174     101.126  -6.081  74.415  1.00  1.580          H  
ATOM   2739  N   PRO A 175     102.241  -0.088  74.017  1.00  1.200          N  
ATOM   2740  CA  PRO A 175     101.468   1.121  73.762  1.00  1.350          C  
ATOM   2741  C   PRO A 175     100.011   0.774  73.492  1.00  1.190          C  
ATOM   2742  O   PRO A 175      99.710  -0.348  73.107  1.00  0.990          O  
ATOM   2743  CB  PRO A 175     102.140   1.700  72.509  1.00  2.030          C  
ATOM   2744  CG  PRO A 175     103.545   1.139  72.522  1.00  2.030          C  
ATOM   2745  CD  PRO A 175     103.426  -0.238  73.137  1.00  2.030          C  
ATOM   2746  HA  PRO A 175     101.553   1.801  74.624  1.00  1.620          H  
ATOM   2747 1HB  PRO A 175     101.566   1.431  71.610  1.00  2.430          H  
ATOM   2748 2HB  PRO A 175     102.132   2.797  72.564  1.00  2.430          H  
ATOM   2749 1HG  PRO A 175     103.940   1.108  71.495  1.00  2.430          H  
ATOM   2750 2HG  PRO A 175     104.212   1.798  73.098  1.00  2.430          H  
ATOM   2751 1HD  PRO A 175     103.274  -1.014  72.382  1.00  2.430          H  
ATOM   2752 2HD  PRO A 175     104.343  -0.392  73.717  1.00  2.430          H  
ATOM   2753  N   GLU A 176      99.105   1.708  73.738  1.00  1.280          N  
ATOM   2754  CA  GLU A 176      97.688   1.478  73.472  1.00  1.120          C  
ATOM   2755  C   GLU A 176      97.403   1.242  71.980  1.00  1.100          C  
ATOM   2756  O   GLU A 176      96.566   0.414  71.624  1.00  0.930          O  
ATOM   2757  CB  GLU A 176      96.876   2.684  73.945  1.00  1.630          C  
ATOM   2758  CG  GLU A 176      96.915   2.920  75.453  1.00  1.630          C  
ATOM   2759  CD  GLU A 176      98.169   3.649  75.898  1.00  1.630          C  
ATOM   2760  OE1 GLU A 176      98.982   3.975  75.047  1.00  1.630          O  
ATOM   2761  OE2 GLU A 176      98.321   3.870  77.070  1.00  1.630          O  
ATOM   2762  H   GLU A 176      99.391   2.617  74.115  1.00  1.540          H  
ATOM   2763  HA  GLU A 176      97.375   0.599  74.034  1.00  1.340          H  
ATOM   2764 1HB  GLU A 176      97.235   3.584  73.448  1.00  1.960          H  
ATOM   2765 2HB  GLU A 176      95.834   2.549  73.655  1.00  1.960          H  
ATOM   2766 1HG  GLU A 176      96.042   3.502  75.745  1.00  1.960          H  
ATOM   2767 2HG  GLU A 176      96.864   1.954  75.960  1.00  1.960          H  
ATOM   2768  N   LEU A 177      98.076   1.989  71.104  1.00  1.310          N  
ATOM   2769  CA  LEU A 177      97.854   1.836  69.662  1.00  1.390          C  
ATOM   2770  C   LEU A 177      99.019   1.105  69.053  1.00  1.300          C  
ATOM   2771  O   LEU A 177     100.090   1.675  68.822  1.00  1.200          O  
ATOM   2772  CB  LEU A 177      97.680   3.210  69.014  1.00  1.910          C  
ATOM   2773  CG  LEU A 177      96.550   4.104  69.612  1.00  1.910          C  
ATOM   2774  CD1 LEU A 177      96.575   5.454  68.918  1.00  1.910          C  
ATOM   2775  CD2 LEU A 177      95.182   3.429  69.447  1.00  1.910          C  
ATOM   2776  H   LEU A 177      98.739   2.666  71.449  1.00  1.570          H  
ATOM   2777  HA  LEU A 177      96.968   1.230  69.494  1.00  1.670          H  
ATOM   2778 1HB  LEU A 177      98.617   3.755  69.105  1.00  2.300          H  
ATOM   2779 2HB  LEU A 177      97.469   3.067  67.955  1.00  2.300          H  
ATOM   2780  HG  LEU A 177      96.740   4.267  70.674  1.00  2.300          H  
ATOM   2781 1HD1 LEU A 177      95.802   6.095  69.341  1.00  2.300          H  
ATOM   2782 2HD1 LEU A 177      97.550   5.919  69.062  1.00  2.300          H  
ATOM   2783 3HD1 LEU A 177      96.392   5.321  67.852  1.00  2.300          H  
ATOM   2784 1HD2 LEU A 177      94.412   4.073  69.870  1.00  2.300          H  
ATOM   2785 2HD2 LEU A 177      94.977   3.269  68.388  1.00  2.300          H  
ATOM   2786 3HD2 LEU A 177      95.164   2.475  69.967  1.00  2.300          H  
ATOM   2787  N   VAL A 178      98.806  -0.178  68.833  1.00  1.330          N  
ATOM   2788  CA  VAL A 178      99.823  -1.066  68.315  1.00  1.240          C  
ATOM   2789  C   VAL A 178      99.312  -1.922  67.202  1.00  1.270          C  
ATOM   2790  O   VAL A 178      98.104  -2.093  67.028  1.00  1.340          O  
ATOM   2791  CB  VAL A 178     100.387  -1.986  69.400  1.00  1.770          C  
ATOM   2792  CG1 VAL A 178     101.029  -1.176  70.436  1.00  1.770          C  
ATOM   2793  CG2 VAL A 178      99.263  -2.821  69.999  1.00  1.770          C  
ATOM   2794  H   VAL A 178      97.885  -0.551  69.031  1.00  1.600          H  
ATOM   2795  HA  VAL A 178     100.641  -0.459  67.928  1.00  1.490          H  
ATOM   2796  HB  VAL A 178     101.128  -2.637  68.973  1.00  2.130          H  
ATOM   2797 1HG1 VAL A 178     101.428  -1.811  71.191  1.00  2.130          H  
ATOM   2798 2HG1 VAL A 178     101.828  -0.584  69.996  1.00  2.130          H  
ATOM   2799 3HG1 VAL A 178     100.301  -0.526  70.862  1.00  2.130          H  
ATOM   2800 1HG2 VAL A 178      99.671  -3.466  70.771  1.00  2.130          H  
ATOM   2801 2HG2 VAL A 178      98.523  -2.153  70.440  1.00  2.130          H  
ATOM   2802 3HG2 VAL A 178      98.790  -3.435  69.233  1.00  2.130          H  
ATOM   2803  N   ASN A 179     100.260  -2.516  66.508  1.00  1.210          N  
ATOM   2804  CA  ASN A 179     100.002  -3.507  65.496  1.00  1.220          C  
ATOM   2805  C   ASN A 179      99.784  -4.830  66.227  1.00  1.120          C  
ATOM   2806  O   ASN A 179     100.708  -5.341  66.868  1.00  1.010          O  
ATOM   2807  CB  ASN A 179     101.175  -3.575  64.522  1.00  1.700          C  
ATOM   2808  CG  ASN A 179     100.950  -4.495  63.348  1.00  1.700          C  
ATOM   2809  OD1 ASN A 179      99.882  -5.095  63.223  1.00  1.700          O  
ATOM   2810  ND2 ASN A 179     101.931  -4.596  62.481  1.00  1.700          N  
ATOM   2811  H   ASN A 179     101.216  -2.265  66.706  1.00  1.450          H  
ATOM   2812  HA  ASN A 179      99.085  -3.256  64.960  1.00  1.460          H  
ATOM   2813 1HB  ASN A 179     101.385  -2.575  64.140  1.00  2.040          H  
ATOM   2814 2HB  ASN A 179     102.064  -3.910  65.057  1.00  2.040          H  
ATOM   2815 1HD2 ASN A 179     101.830  -5.185  61.672  1.00  2.040          H  
ATOM   2816 2HD2 ASN A 179     102.778  -4.063  62.604  1.00  2.040          H  
ATOM   2817  N   MET A 180      98.542  -5.293  66.242  1.00  1.140          N  
ATOM   2818  CA  MET A 180      98.151  -6.506  66.946  1.00  1.040          C  
ATOM   2819  C   MET A 180      98.627  -7.715  66.154  1.00  0.990          C  
ATOM   2820  O   MET A 180      98.819  -7.624  64.942  1.00  1.090          O  
ATOM   2821  CB  MET A 180      96.650  -6.503  67.169  1.00  1.500          C  
ATOM   2822  CG  MET A 180      96.213  -5.455  68.173  1.00  1.500          C  
ATOM   2823  SD  MET A 180      94.442  -5.435  68.447  1.00  1.500          S  
ATOM   2824  CE  MET A 180      94.392  -4.306  69.807  1.00  1.500          C  
ATOM   2825  H   MET A 180      97.849  -4.786  65.708  1.00  1.370          H  
ATOM   2826  HA  MET A 180      98.646  -6.533  67.918  1.00  1.250          H  
ATOM   2827 1HB  MET A 180      96.140  -6.317  66.227  1.00  1.800          H  
ATOM   2828 2HB  MET A 180      96.334  -7.483  67.534  1.00  1.800          H  
ATOM   2829 1HG  MET A 180      96.709  -5.651  69.123  1.00  1.800          H  
ATOM   2830 2HG  MET A 180      96.527  -4.465  67.828  1.00  1.800          H  
ATOM   2831 1HE  MET A 180      93.358  -4.149  70.115  1.00  1.800          H  
ATOM   2832 2HE  MET A 180      94.951  -4.736  70.625  1.00  1.800          H  
ATOM   2833 3HE  MET A 180      94.833  -3.350  69.512  1.00  1.800          H  
ATOM   2834  N   GLY A 181      98.847  -8.835  66.829  1.00  0.850          N  
ATOM   2835  CA  GLY A 181      99.347 -10.018  66.140  1.00  0.830          C  
ATOM   2836  C   GLY A 181     100.507 -10.631  66.905  1.00  0.710          C  
ATOM   2837  O   GLY A 181     100.565 -10.544  68.132  1.00  0.620          O  
ATOM   2838  H   GLY A 181      98.628  -8.858  67.828  1.00  1.020          H  
ATOM   2839 1HA  GLY A 181      98.543 -10.749  66.045  1.00  1.000          H  
ATOM   2840 2HA  GLY A 181      99.668  -9.754  65.133  1.00  1.000          H  
ATOM   2841  N   GLN A 182     101.381 -11.342  66.194  1.00  0.730          N  
ATOM   2842  CA  GLN A 182     102.500 -12.025  66.838  1.00  0.650          C  
ATOM   2843  C   GLN A 182     103.744 -11.154  66.940  1.00  0.650          C  
ATOM   2844  O   GLN A 182     104.338 -10.786  65.932  1.00  0.860          O  
ATOM   2845  CB  GLN A 182     102.852 -13.294  66.068  1.00  0.940          C  
ATOM   2846  CG  GLN A 182     101.757 -14.329  66.035  1.00  0.940          C  
ATOM   2847  CD  GLN A 182     101.479 -14.923  67.405  1.00  0.940          C  
ATOM   2848  OE1 GLN A 182     102.373 -15.468  68.060  1.00  0.940          O  
ATOM   2849  NE2 GLN A 182     100.243 -14.845  67.840  1.00  0.940          N  
ATOM   2850  H   GLN A 182     101.282 -11.384  65.189  1.00  0.880          H  
ATOM   2851  HA  GLN A 182     102.205 -12.299  67.848  1.00  0.780          H  
ATOM   2852 1HB  GLN A 182     103.111 -13.038  65.043  1.00  1.130          H  
ATOM   2853 2HB  GLN A 182     103.736 -13.758  66.519  1.00  1.130          H  
ATOM   2854 1HG  GLN A 182     100.841 -13.869  65.673  1.00  1.130          H  
ATOM   2855 2HG  GLN A 182     102.061 -15.137  65.369  1.00  1.130          H  
ATOM   2856 1HE2 GLN A 182     100.009 -15.249  68.727  1.00  1.130          H  
ATOM   2857 2HE2 GLN A 182      99.531 -14.408  67.289  1.00  1.130          H  
ATOM   2858  N   TRP A 183     104.126 -10.855  68.165  1.00  0.390          N  
ATOM   2859  CA  TRP A 183     105.265 -10.029  68.533  1.00  0.350          C  
ATOM   2860  C   TRP A 183     106.427 -10.907  68.897  1.00  0.270          C  
ATOM   2861  O   TRP A 183     106.240 -12.034  69.341  1.00  0.260          O  
ATOM   2862  CB  TRP A 183     104.903  -9.134  69.691  1.00  0.510          C  
ATOM   2863  CG  TRP A 183     104.139  -7.969  69.303  1.00  0.510          C  
ATOM   2864  CD1 TRP A 183     102.876  -7.892  68.819  1.00  0.510          C  
ATOM   2865  CD2 TRP A 183     104.621  -6.627  69.390  1.00  0.510          C  
ATOM   2866  NE1 TRP A 183     102.554  -6.582  68.583  1.00  0.510          N  
ATOM   2867  CE2 TRP A 183     103.607  -5.800  68.939  1.00  0.510          C  
ATOM   2868  CE3 TRP A 183     105.827  -6.069  69.802  1.00  0.510          C  
ATOM   2869  CZ2 TRP A 183     103.753  -4.439  68.892  1.00  0.510          C  
ATOM   2870  CZ3 TRP A 183     105.976  -4.724  69.750  1.00  0.510          C  
ATOM   2871  CH2 TRP A 183     104.968  -3.913  69.317  1.00  0.510          C  
ATOM   2872  H   TRP A 183     103.566 -11.242  68.922  1.00  0.470          H  
ATOM   2873  HA  TRP A 183     105.547  -9.409  67.680  1.00  0.420          H  
ATOM   2874 1HB  TRP A 183     104.310  -9.706  70.401  1.00  0.610          H  
ATOM   2875 2HB  TRP A 183     105.808  -8.818  70.187  1.00  0.610          H  
ATOM   2876  HD1 TRP A 183     102.224  -8.740  68.627  1.00  0.610          H  
ATOM   2877  HE1 TRP A 183     101.665  -6.217  68.177  1.00  0.610          H  
ATOM   2878  HE3 TRP A 183     106.641  -6.696  70.151  1.00  0.610          H  
ATOM   2879  HZ2 TRP A 183     102.963  -3.794  68.535  1.00  0.610          H  
ATOM   2880  HZ3 TRP A 183     106.916  -4.325  70.071  1.00  0.610          H  
ATOM   2881  HH2 TRP A 183     105.128  -2.837  69.294  1.00  0.610          H  
ATOM   2882  N   LYS A 184     107.643 -10.422  68.734  1.00  0.230          N  
ATOM   2883  CA  LYS A 184     108.759 -11.302  69.035  1.00  0.190          C  
ATOM   2884  C   LYS A 184     109.846 -10.692  69.902  1.00  0.150          C  
ATOM   2885  O   LYS A 184     110.208  -9.522  69.772  1.00  0.210          O  
ATOM   2886  CB  LYS A 184     109.317 -11.794  67.691  1.00  0.280          C  
ATOM   2887  CG  LYS A 184     110.426 -12.851  67.727  1.00  0.280          C  
ATOM   2888  CD  LYS A 184     110.957 -13.145  66.294  1.00  0.280          C  
ATOM   2889  CE  LYS A 184     109.953 -13.970  65.449  1.00  0.280          C  
ATOM   2890  NZ  LYS A 184     110.485 -14.299  64.092  1.00  0.280          N  
ATOM   2891  H   LYS A 184     107.772  -9.469  68.378  1.00  0.280          H  
ATOM   2892  HA  LYS A 184     108.387 -12.160  69.582  1.00  0.230          H  
ATOM   2893 1HB  LYS A 184     108.488 -12.195  67.121  1.00  0.340          H  
ATOM   2894 2HB  LYS A 184     109.702 -10.938  67.136  1.00  0.340          H  
ATOM   2895 1HG  LYS A 184     111.242 -12.517  68.348  1.00  0.340          H  
ATOM   2896 2HG  LYS A 184     110.029 -13.771  68.157  1.00  0.340          H  
ATOM   2897 1HD  LYS A 184     111.149 -12.197  65.784  1.00  0.340          H  
ATOM   2898 2HD  LYS A 184     111.892 -13.696  66.361  1.00  0.340          H  
ATOM   2899 1HE  LYS A 184     109.735 -14.900  65.971  1.00  0.340          H  
ATOM   2900 2HE  LYS A 184     109.032 -13.412  65.321  1.00  0.340          H  
ATOM   2901 1HZ  LYS A 184     109.793 -14.840  63.579  1.00  0.340          H  
ATOM   2902 2HZ  LYS A 184     110.679 -13.442  63.590  1.00  0.340          H  
ATOM   2903 3HZ  LYS A 184     111.331 -14.838  64.178  1.00  0.340          H  
ATOM   2904  N   ILE A 185     110.380 -11.517  70.789  1.00  0.080          N  
ATOM   2905  CA  ILE A 185     111.515 -11.125  71.603  1.00  0.160          C  
ATOM   2906  C   ILE A 185     112.688 -11.922  71.085  1.00  0.120          C  
ATOM   2907  O   ILE A 185     112.622 -13.149  70.959  1.00  0.100          O  
ATOM   2908  CB  ILE A 185     111.329 -11.374  73.122  1.00  0.190          C  
ATOM   2909  CG1 ILE A 185     110.096 -10.598  73.618  1.00  0.190          C  
ATOM   2910  CG2 ILE A 185     112.625 -10.886  73.894  1.00  0.190          C  
ATOM   2911  CD1 ILE A 185     109.657 -10.897  75.036  1.00  0.190          C  
ATOM   2912  H   ILE A 185     109.984 -12.459  70.844  1.00  0.100          H  
ATOM   2913  HA  ILE A 185     111.720 -10.069  71.455  1.00  0.190          H  
ATOM   2914  HB  ILE A 185     111.159 -12.431  73.298  1.00  0.230          H  
ATOM   2915 1HG1 ILE A 185     110.290  -9.548  73.535  1.00  0.230          H  
ATOM   2916 2HG1 ILE A 185     109.283 -10.849  72.962  1.00  0.230          H  
ATOM   2917 1HG2 ILE A 185     112.518 -11.052  74.958  1.00  0.230          H  
ATOM   2918 2HG2 ILE A 185     113.501 -11.430  73.548  1.00  0.230          H  
ATOM   2919 3HG2 ILE A 185     112.773  -9.817  73.707  1.00  0.230          H  
ATOM   2920 1HD1 ILE A 185     108.766 -10.313  75.268  1.00  0.230          H  
ATOM   2921 2HD1 ILE A 185     109.429 -11.955  75.119  1.00  0.230          H  
ATOM   2922 3HD1 ILE A 185     110.435 -10.639  75.738  1.00  0.230          H  
ATOM   2923  N   ARG A 186     113.748 -11.225  70.730  1.00  0.180          N  
ATOM   2924  CA  ARG A 186     114.911 -11.900  70.206  1.00  0.180          C  
ATOM   2925  C   ARG A 186     116.094 -11.533  71.076  1.00  0.120          C  
ATOM   2926  O   ARG A 186     116.185 -10.410  71.584  1.00  0.170          O  
ATOM   2927  CB  ARG A 186     115.163 -11.486  68.771  1.00  0.250          C  
ATOM   2928  CG  ARG A 186     113.989 -11.668  67.842  1.00  0.250          C  
ATOM   2929  CD  ARG A 186     114.266 -11.214  66.451  1.00  0.250          C  
ATOM   2930  NE  ARG A 186     115.124 -12.125  65.704  1.00  0.250          N  
ATOM   2931  CZ  ARG A 186     115.608 -11.883  64.458  1.00  0.250          C  
ATOM   2932  NH1 ARG A 186     115.331 -10.748  63.832  1.00  0.250          N  
ATOM   2933  NH2 ARG A 186     116.359 -12.798  63.858  1.00  0.250          N  
ATOM   2934  H   ARG A 186     113.723 -10.206  70.832  1.00  0.220          H  
ATOM   2935  HA  ARG A 186     114.763 -12.974  70.249  1.00  0.220          H  
ATOM   2936 1HB  ARG A 186     115.500 -10.465  68.721  1.00  0.300          H  
ATOM   2937 2HB  ARG A 186     115.932 -12.119  68.386  1.00  0.300          H  
ATOM   2938 1HG  ARG A 186     113.715 -12.715  67.819  1.00  0.300          H  
ATOM   2939 2HG  ARG A 186     113.148 -11.076  68.207  1.00  0.300          H  
ATOM   2940 1HD  ARG A 186     113.327 -11.115  65.916  1.00  0.300          H  
ATOM   2941 2HD  ARG A 186     114.759 -10.243  66.500  1.00  0.300          H  
ATOM   2942  HE  ARG A 186     115.353 -13.008  66.134  1.00  0.300          H  
ATOM   2943 1HH1 ARG A 186     114.742 -10.017  64.276  1.00  0.300          H  
ATOM   2944 2HH1 ARG A 186     115.687 -10.581  62.906  1.00  0.300          H  
ATOM   2945 1HH2 ARG A 186     116.567 -13.669  64.329  1.00  0.300          H  
ATOM   2946 2HH2 ARG A 186     116.717 -12.631  62.929  1.00  0.300          H  
ATOM   2947  N   ALA A 187     117.029 -12.453  71.243  1.00  0.080          N  
ATOM   2948  CA  ALA A 187     118.188 -12.116  72.047  1.00  0.060          C  
ATOM   2949  C   ALA A 187     119.455 -12.817  71.599  1.00  0.110          C  
ATOM   2950  O   ALA A 187     119.432 -13.990  71.213  1.00  0.180          O  
ATOM   2951  CB  ALA A 187     117.910 -12.470  73.506  1.00  0.090          C  
ATOM   2952  H   ALA A 187     116.904 -13.377  70.823  1.00  0.100          H  
ATOM   2953  HA  ALA A 187     118.341 -11.058  71.946  1.00  0.070          H  
ATOM   2954 1HB  ALA A 187     118.761 -12.181  74.111  1.00  0.110          H  
ATOM   2955 2HB  ALA A 187     117.021 -11.941  73.846  1.00  0.110          H  
ATOM   2956 3HB  ALA A 187     117.753 -13.542  73.594  1.00  0.110          H  
ATOM   2957  N   PHE A 188     120.581 -12.120  71.711  1.00  0.090          N  
ATOM   2958  CA  PHE A 188     121.864 -12.725  71.348  1.00  0.120          C  
ATOM   2959  C   PHE A 188     123.043 -12.195  72.119  1.00  0.150          C  
ATOM   2960  O   PHE A 188     123.001 -11.109  72.684  1.00  0.130          O  
ATOM   2961  CB  PHE A 188     122.134 -12.599  69.843  1.00  0.160          C  
ATOM   2962  CG  PHE A 188     122.257 -11.211  69.206  1.00  0.160          C  
ATOM   2963  CD1 PHE A 188     123.464 -10.602  69.049  1.00  0.160          C  
ATOM   2964  CD2 PHE A 188     121.159 -10.564  68.708  1.00  0.160          C  
ATOM   2965  CE1 PHE A 188     123.579  -9.403  68.414  1.00  0.160          C  
ATOM   2966  CE2 PHE A 188     121.275  -9.359  68.056  1.00  0.160          C  
ATOM   2967  CZ  PHE A 188     122.492  -8.788  67.915  1.00  0.160          C  
ATOM   2968  H   PHE A 188     120.512 -11.146  72.031  1.00  0.110          H  
ATOM   2969  HA  PHE A 188     121.802 -13.789  71.542  1.00  0.140          H  
ATOM   2970 1HB  PHE A 188     123.062 -13.129  69.630  1.00  0.190          H  
ATOM   2971 2HB  PHE A 188     121.384 -13.112  69.318  1.00  0.190          H  
ATOM   2972  HD1 PHE A 188     124.337 -11.084  69.410  1.00  0.190          H  
ATOM   2973  HD2 PHE A 188     120.196 -11.018  68.828  1.00  0.190          H  
ATOM   2974  HE1 PHE A 188     124.559  -8.939  68.295  1.00  0.190          H  
ATOM   2975  HE2 PHE A 188     120.401  -8.864  67.650  1.00  0.190          H  
ATOM   2976  HZ  PHE A 188     122.603  -7.833  67.404  1.00  0.190          H  
ATOM   2977  N   TYR A 189     124.126 -12.954  72.113  1.00  0.190          N  
ATOM   2978  CA  TYR A 189     125.328 -12.478  72.758  1.00  0.220          C  
ATOM   2979  C   TYR A 189     125.998 -11.505  71.840  1.00  0.220          C  
ATOM   2980  O   TYR A 189     126.064 -11.735  70.635  1.00  0.240          O  
ATOM   2981  CB  TYR A 189     126.284 -13.621  73.080  1.00  0.300          C  
ATOM   2982  CG  TYR A 189     125.821 -14.464  74.186  1.00  0.300          C  
ATOM   2983  CD1 TYR A 189     125.344 -15.750  73.971  1.00  0.300          C  
ATOM   2984  CD2 TYR A 189     125.853 -13.935  75.440  1.00  0.300          C  
ATOM   2985  CE1 TYR A 189     124.911 -16.484  75.044  1.00  0.300          C  
ATOM   2986  CE2 TYR A 189     125.424 -14.658  76.484  1.00  0.300          C  
ATOM   2987  CZ  TYR A 189     124.955 -15.922  76.304  1.00  0.300          C  
ATOM   2988  OH  TYR A 189     124.509 -16.595  77.389  1.00  0.300          O  
ATOM   2989  H   TYR A 189     124.122 -13.854  71.647  1.00  0.230          H  
ATOM   2990  HA  TYR A 189     125.065 -11.952  73.677  1.00  0.260          H  
ATOM   2991 1HB  TYR A 189     126.417 -14.249  72.198  1.00  0.360          H  
ATOM   2992 2HB  TYR A 189     127.261 -13.217  73.344  1.00  0.360          H  
ATOM   2993  HD1 TYR A 189     125.311 -16.172  72.966  1.00  0.360          H  
ATOM   2994  HD2 TYR A 189     126.219 -12.918  75.600  1.00  0.360          H  
ATOM   2995  HE1 TYR A 189     124.529 -17.483  74.900  1.00  0.360          H  
ATOM   2996  HE2 TYR A 189     125.446 -14.218  77.475  1.00  0.360          H  
ATOM   2997  HH  TYR A 189     124.091 -17.448  77.117  1.00  0.360          H  
ATOM   2998  N   GLU A 190     126.586 -10.466  72.402  1.00  0.200          N  
ATOM   2999  CA  GLU A 190     127.265  -9.460  71.600  1.00  0.160          C  
ATOM   3000  C   GLU A 190     128.308 -10.075  70.666  1.00  0.340          C  
ATOM   3001  O   GLU A 190     128.491  -9.604  69.550  1.00  0.420          O  
ATOM   3002  CB  GLU A 190     127.918  -8.412  72.503  1.00  0.240          C  
ATOM   3003  CG  GLU A 190     128.524  -7.221  71.767  1.00  0.240          C  
ATOM   3004  CD  GLU A 190     129.109  -6.194  72.697  1.00  0.240          C  
ATOM   3005  OE1 GLU A 190     129.218  -6.472  73.863  1.00  0.240          O  
ATOM   3006  OE2 GLU A 190     129.439  -5.128  72.240  1.00  0.240          O  
ATOM   3007  H   GLU A 190     126.495 -10.342  73.417  1.00  0.240          H  
ATOM   3008  HA  GLU A 190     126.517  -8.958  70.985  1.00  0.190          H  
ATOM   3009 1HB  GLU A 190     127.172  -8.030  73.199  1.00  0.290          H  
ATOM   3010 2HB  GLU A 190     128.708  -8.881  73.093  1.00  0.290          H  
ATOM   3011 1HG  GLU A 190     129.311  -7.573  71.101  1.00  0.290          H  
ATOM   3012 2HG  GLU A 190     127.752  -6.757  71.155  1.00  0.290          H  
ATOM   3013  N   HIS A 191     128.991 -11.128  71.117  1.00  0.460          N  
ATOM   3014  CA  HIS A 191     130.044 -11.759  70.330  1.00  0.630          C  
ATOM   3015  C   HIS A 191     129.603 -12.945  69.458  1.00  0.400          C  
ATOM   3016  O   HIS A 191     130.453 -13.620  68.876  1.00  0.300          O  
ATOM   3017  CB  HIS A 191     131.142 -12.271  71.265  1.00  0.810          C  
ATOM   3018  CG  HIS A 191     131.864 -11.211  72.024  1.00  0.810          C  
ATOM   3019  ND1 HIS A 191     132.775 -11.511  73.019  1.00  0.810          N  
ATOM   3020  CD2 HIS A 191     131.821  -9.856  71.947  1.00  0.810          C  
ATOM   3021  CE1 HIS A 191     133.262 -10.390  73.516  1.00  0.810          C  
ATOM   3022  NE2 HIS A 191     132.700  -9.371  72.883  1.00  0.810          N  
ATOM   3023  H   HIS A 191     128.807 -11.467  72.050  1.00  0.550          H  
ATOM   3024  HA  HIS A 191     130.480 -11.014  69.664  1.00  0.760          H  
ATOM   3025 1HB  HIS A 191     130.706 -12.966  71.983  1.00  0.980          H  
ATOM   3026 2HB  HIS A 191     131.879 -12.829  70.687  1.00  0.980          H  
ATOM   3027  HD1 HIS A 191     133.139 -12.452  73.254  1.00  0.980          H  
ATOM   3028  HD2 HIS A 191     131.257  -9.162  71.321  1.00  0.980          H  
ATOM   3029  HE1 HIS A 191     134.001 -10.420  74.316  1.00  0.980          H  
ATOM   3030  N   ALA A 192     128.310 -13.247  69.385  1.00  0.350          N  
ATOM   3031  CA  ALA A 192     127.895 -14.376  68.552  1.00  0.160          C  
ATOM   3032  C   ALA A 192     126.485 -14.261  67.988  1.00  0.670          C  
ATOM   3033  O   ALA A 192     125.694 -15.172  68.193  1.00  1.290          O  
ATOM   3034  CB  ALA A 192     127.968 -15.644  69.349  1.00  0.300          C  
ATOM   3035  H   ALA A 192     127.616 -12.658  69.855  1.00  0.420          H  
ATOM   3036  HA  ALA A 192     128.591 -14.439  67.716  1.00  0.190          H  
ATOM   3037 1HB  ALA A 192     127.713 -16.487  68.709  1.00  0.360          H  
ATOM   3038 2HB  ALA A 192     128.969 -15.748  69.716  1.00  0.360          H  
ATOM   3039 3HB  ALA A 192     127.278 -15.593  70.186  1.00  0.360          H  
ATOM   3040  N   PRO A 193     126.140 -13.240  67.234  1.00  1.430          N  
ATOM   3041  CA  PRO A 193     124.803 -12.994  66.745  1.00  1.880          C  
ATOM   3042  C   PRO A 193     124.063 -14.041  65.871  1.00  1.240          C  
ATOM   3043  O   PRO A 193     122.844 -13.947  65.807  1.00  1.450          O  
ATOM   3044  CB  PRO A 193     125.019 -11.744  65.960  1.00  2.820          C  
ATOM   3045  CG  PRO A 193     126.242 -11.115  66.533  1.00  2.820          C  
ATOM   3046  CD  PRO A 193     127.123 -12.217  66.814  1.00  2.820          C  
ATOM   3047  HA  PRO A 193     124.177 -12.776  67.611  1.00  2.260          H  
ATOM   3048 1HB  PRO A 193     125.158 -12.039  64.937  1.00  3.380          H  
ATOM   3049 2HB  PRO A 193     124.125 -11.104  66.037  1.00  3.380          H  
ATOM   3050 1HG  PRO A 193     126.679 -10.380  65.867  1.00  3.380          H  
ATOM   3051 2HG  PRO A 193     126.007 -10.573  67.454  1.00  3.380          H  
ATOM   3052 1HD  PRO A 193     127.671 -12.525  65.917  1.00  3.380          H  
ATOM   3053 2HD  PRO A 193     127.771 -11.819  67.562  1.00  3.380          H  
ATOM   3054  N   LYS A 194     124.698 -15.011  65.180  1.00  1.080          N  
ATOM   3055  CA  LYS A 194     123.799 -15.907  64.425  1.00  1.030          C  
ATOM   3056  C   LYS A 194     123.811 -17.294  65.022  1.00  0.840          C  
ATOM   3057  O   LYS A 194     124.708 -18.029  64.621  1.00  1.180          O  
ATOM   3058  CB  LYS A 194     124.216 -15.972  62.951  1.00  1.460          C  
ATOM   3059  CG  LYS A 194     124.066 -14.661  62.144  1.00  1.460          C  
ATOM   3060  CD  LYS A 194     122.596 -14.289  61.847  1.00  1.460          C  
ATOM   3061  CE  LYS A 194     121.954 -15.227  60.823  1.00  1.460          C  
ATOM   3062  NZ  LYS A 194     120.606 -14.753  60.400  1.00  1.460          N  
ATOM   3063  H   LYS A 194     125.700 -15.141  65.171  1.00  1.300          H  
ATOM   3064  HA  LYS A 194     122.778 -15.549  64.486  1.00  1.240          H  
ATOM   3065 1HB  LYS A 194     125.270 -16.243  62.901  1.00  1.750          H  
ATOM   3066 2HB  LYS A 194     123.671 -16.766  62.456  1.00  1.750          H  
ATOM   3067 1HG  LYS A 194     124.521 -13.847  62.705  1.00  1.750          H  
ATOM   3068 2HG  LYS A 194     124.589 -14.750  61.198  1.00  1.750          H  
ATOM   3069 1HD  LYS A 194     122.005 -14.282  62.761  1.00  1.750          H  
ATOM   3070 2HD  LYS A 194     122.575 -13.298  61.423  1.00  1.750          H  
ATOM   3071 1HE  LYS A 194     122.598 -15.294  59.947  1.00  1.750          H  
ATOM   3072 2HE  LYS A 194     121.841 -16.215  61.257  1.00  1.750          H  
ATOM   3073 1HZ  LYS A 194     120.218 -15.401  59.728  1.00  1.750          H  
ATOM   3074 2HZ  LYS A 194     119.995 -14.699  61.203  1.00  1.750          H  
ATOM   3075 3HZ  LYS A 194     120.685 -13.840  59.976  1.00  1.750          H  
ATOM   3076  N   GLN A 195     123.540 -17.143  66.320  1.00  1.040          N  
ATOM   3077  CA  GLN A 195     122.803 -18.071  67.142  1.00  0.630          C  
ATOM   3078  C   GLN A 195     121.859 -17.263  67.992  1.00  0.260          C  
ATOM   3079  O   GLN A 195     121.878 -17.397  69.201  1.00  0.990          O  
ATOM   3080  CB  GLN A 195     123.692 -18.951  68.034  1.00  1.050          C  
ATOM   3081  CG  GLN A 195     124.618 -19.849  67.279  1.00  1.050          C  
ATOM   3082  CD  GLN A 195     123.897 -20.883  66.483  1.00  1.050          C  
ATOM   3083  OE1 GLN A 195     123.222 -21.770  67.014  1.00  1.050          O  
ATOM   3084  NE2 GLN A 195     124.008 -20.752  65.182  1.00  1.050          N  
ATOM   3085  H   GLN A 195     124.334 -16.775  66.855  1.00  1.250          H  
ATOM   3086  HA  GLN A 195     122.201 -18.716  66.503  1.00  0.760          H  
ATOM   3087 1HB  GLN A 195     124.298 -18.314  68.681  1.00  1.260          H  
ATOM   3088 2HB  GLN A 195     123.066 -19.570  68.678  1.00  1.260          H  
ATOM   3089 1HG  GLN A 195     125.270 -19.278  66.636  1.00  1.260          H  
ATOM   3090 2HG  GLN A 195     125.193 -20.387  67.984  1.00  1.260          H  
ATOM   3091 1HE2 GLN A 195     123.550 -21.388  64.563  1.00  1.260          H  
ATOM   3092 2HE2 GLN A 195     124.538 -19.958  64.815  1.00  1.260          H  
ATOM   3093  N   ILE A 196     121.136 -16.344  67.366  1.00  0.200          N  
ATOM   3094  CA  ILE A 196     120.113 -15.532  68.013  1.00  0.390          C  
ATOM   3095  C   ILE A 196     118.968 -16.435  68.450  1.00  0.320          C  
ATOM   3096  O   ILE A 196     118.532 -17.308  67.695  1.00  0.280          O  
ATOM   3097  CB  ILE A 196     119.621 -14.401  67.065  1.00  0.470          C  
ATOM   3098  CG1 ILE A 196     118.729 -13.366  67.848  1.00  0.470          C  
ATOM   3099  CG2 ILE A 196     118.897 -14.973  65.836  1.00  0.470          C  
ATOM   3100  CD1 ILE A 196     118.455 -12.067  67.091  1.00  0.470          C  
ATOM   3101  H   ILE A 196     121.269 -16.266  66.370  1.00  0.240          H  
ATOM   3102  HA  ILE A 196     120.531 -15.089  68.911  1.00  0.470          H  
ATOM   3103  HB  ILE A 196     120.494 -13.861  66.725  1.00  0.560          H  
ATOM   3104 1HG1 ILE A 196     117.774 -13.828  68.108  1.00  0.560          H  
ATOM   3105 2HG1 ILE A 196     119.232 -13.117  68.756  1.00  0.560          H  
ATOM   3106 1HG2 ILE A 196     118.619 -14.174  65.168  1.00  0.560          H  
ATOM   3107 2HG2 ILE A 196     119.561 -15.652  65.309  1.00  0.560          H  
ATOM   3108 3HG2 ILE A 196     118.001 -15.512  66.139  1.00  0.560          H  
ATOM   3109 1HD1 ILE A 196     117.876 -11.396  67.702  1.00  0.560          H  
ATOM   3110 2HD1 ILE A 196     119.385 -11.588  66.838  1.00  0.560          H  
ATOM   3111 3HD1 ILE A 196     117.921 -12.275  66.195  1.00  0.560          H  
ATOM   3112  N   PHE A 197     118.483 -16.221  69.666  1.00  0.320          N  
ATOM   3113  CA  PHE A 197     117.407 -17.007  70.247  1.00  0.290          C  
ATOM   3114  C   PHE A 197     116.122 -16.192  70.200  1.00  0.260          C  
ATOM   3115  O   PHE A 197     116.173 -14.959  70.211  1.00  0.210          O  
ATOM   3116  CB  PHE A 197     117.784 -17.386  71.686  1.00  0.420          C  
ATOM   3117  CG  PHE A 197     118.993 -18.345  71.781  1.00  0.420          C  
ATOM   3118  CD1 PHE A 197     120.293 -17.850  71.772  1.00  0.420          C  
ATOM   3119  CD2 PHE A 197     118.829 -19.725  71.901  1.00  0.420          C  
ATOM   3120  CE1 PHE A 197     121.384 -18.693  71.872  1.00  0.420          C  
ATOM   3121  CE2 PHE A 197     119.932 -20.560  71.997  1.00  0.420          C  
ATOM   3122  CZ  PHE A 197     121.203 -20.044  71.980  1.00  0.420          C  
ATOM   3123  H   PHE A 197     118.897 -15.476  70.227  1.00  0.380          H  
ATOM   3124  HA  PHE A 197     117.272 -17.915  69.659  1.00  0.350          H  
ATOM   3125 1HB  PHE A 197     118.031 -16.479  72.243  1.00  0.500          H  
ATOM   3126 2HB  PHE A 197     116.936 -17.852  72.185  1.00  0.500          H  
ATOM   3127  HD1 PHE A 197     120.452 -16.777  71.674  1.00  0.500          H  
ATOM   3128  HD2 PHE A 197     117.824 -20.146  71.921  1.00  0.500          H  
ATOM   3129  HE1 PHE A 197     122.391 -18.274  71.850  1.00  0.500          H  
ATOM   3130  HE2 PHE A 197     119.795 -21.619  72.080  1.00  0.500          H  
ATOM   3131  HZ  PHE A 197     122.068 -20.707  72.048  1.00  0.500          H  
ATOM   3132  N   SER A 198     114.964 -16.853  70.136  1.00  0.290          N  
ATOM   3133  CA  SER A 198     113.720 -16.090  70.085  1.00  0.270          C  
ATOM   3134  C   SER A 198     112.482 -16.782  70.652  1.00  0.280          C  
ATOM   3135  O   SER A 198     112.421 -18.013  70.817  1.00  0.330          O  
ATOM   3136  CB  SER A 198     113.424 -15.714  68.651  1.00  0.390          C  
ATOM   3137  OG  SER A 198     113.145 -16.853  67.883  1.00  0.390          O  
ATOM   3138  H   SER A 198     114.939 -17.862  70.105  1.00  0.350          H  
ATOM   3139  HA  SER A 198     113.871 -15.175  70.641  1.00  0.320          H  
ATOM   3140 1HB  SER A 198     112.573 -15.032  68.626  1.00  0.460          H  
ATOM   3141 2HB  SER A 198     114.279 -15.185  68.231  1.00  0.460          H  
ATOM   3142  HG  SER A 198     113.017 -16.544  66.989  1.00  0.460          H  
ATOM   3143  N   ALA A 199     111.473 -15.949  70.918  1.00  0.240          N  
ATOM   3144  CA  ALA A 199     110.142 -16.373  71.344  1.00  0.250          C  
ATOM   3145  C   ALA A 199     109.092 -15.389  70.817  1.00  0.220          C  
ATOM   3146  O   ALA A 199     109.334 -14.184  70.755  1.00  0.180          O  
ATOM   3147  CB  ALA A 199     110.078 -16.451  72.865  1.00  0.350          C  
ATOM   3148  H   ALA A 199     111.676 -14.949  70.825  1.00  0.290          H  
ATOM   3149  HA  ALA A 199     109.934 -17.353  70.914  1.00  0.300          H  
ATOM   3150 1HB  ALA A 199     109.085 -16.776  73.176  1.00  0.420          H  
ATOM   3151 2HB  ALA A 199     110.821 -17.162  73.226  1.00  0.420          H  
ATOM   3152 3HB  ALA A 199     110.286 -15.467  73.286  1.00  0.420          H  
ATOM   3153  N   GLU A 200     107.912 -15.896  70.474  1.00  0.240          N  
ATOM   3154  CA  GLU A 200     106.813 -15.053  69.990  1.00  0.240          C  
ATOM   3155  C   GLU A 200     105.654 -14.994  70.974  1.00  0.210          C  
ATOM   3156  O   GLU A 200     105.368 -15.983  71.651  1.00  0.410          O  
ATOM   3157  CB  GLU A 200     106.270 -15.554  68.643  1.00  0.340          C  
ATOM   3158  CG  GLU A 200     107.249 -15.517  67.483  1.00  0.340          C  
ATOM   3159  CD  GLU A 200     106.617 -15.964  66.172  1.00  0.340          C  
ATOM   3160  OE1 GLU A 200     105.441 -16.245  66.177  1.00  0.340          O  
ATOM   3161  OE2 GLU A 200     107.310 -16.035  65.182  1.00  0.340          O  
ATOM   3162  H   GLU A 200     107.778 -16.891  70.542  1.00  0.290          H  
ATOM   3163  HA  GLU A 200     107.196 -14.057  69.858  1.00  0.290          H  
ATOM   3164 1HB  GLU A 200     105.911 -16.573  68.750  1.00  0.400          H  
ATOM   3165 2HB  GLU A 200     105.409 -14.937  68.363  1.00  0.400          H  
ATOM   3166 1HG  GLU A 200     107.593 -14.492  67.376  1.00  0.400          H  
ATOM   3167 2HG  GLU A 200     108.110 -16.141  67.714  1.00  0.400          H  
ATOM   3168  N   PHE A 201     104.937 -13.872  70.994  1.00  0.080          N  
ATOM   3169  CA  PHE A 201     103.769 -13.739  71.859  1.00  0.030          C  
ATOM   3170  C   PHE A 201     102.640 -13.012  71.154  1.00  0.120          C  
ATOM   3171  O   PHE A 201     102.846 -12.236  70.223  1.00  0.230          O  
ATOM   3172  CB  PHE A 201     104.154 -13.043  73.181  1.00  0.060          C  
ATOM   3173  CG  PHE A 201     104.643 -11.575  73.119  1.00  0.060          C  
ATOM   3174  CD1 PHE A 201     103.766 -10.506  73.311  1.00  0.060          C  
ATOM   3175  CD2 PHE A 201     105.989 -11.272  72.895  1.00  0.060          C  
ATOM   3176  CE1 PHE A 201     104.226  -9.194  73.301  1.00  0.060          C  
ATOM   3177  CE2 PHE A 201     106.423  -9.953  72.873  1.00  0.060          C  
ATOM   3178  CZ  PHE A 201     105.547  -8.929  73.083  1.00  0.060          C  
ATOM   3179  H   PHE A 201     105.235 -13.102  70.398  1.00  0.100          H  
ATOM   3180  HA  PHE A 201     103.409 -14.739  72.110  1.00  0.040          H  
ATOM   3181 1HB  PHE A 201     103.290 -13.074  73.850  1.00  0.070          H  
ATOM   3182 2HB  PHE A 201     104.934 -13.631  73.663  1.00  0.070          H  
ATOM   3183  HD1 PHE A 201     102.705 -10.708  73.480  1.00  0.070          H  
ATOM   3184  HD2 PHE A 201     106.703 -12.087  72.735  1.00  0.070          H  
ATOM   3185  HE1 PHE A 201     103.539  -8.372  73.466  1.00  0.070          H  
ATOM   3186  HE2 PHE A 201     107.461  -9.721  72.693  1.00  0.070          H  
ATOM   3187  HZ  PHE A 201     105.907  -7.908  73.066  1.00  0.070          H  
ATOM   3188  N   GLU A 202     101.424 -13.262  71.596  1.00  0.120          N  
ATOM   3189  CA  GLU A 202     100.301 -12.619  70.941  1.00  0.270          C  
ATOM   3190  C   GLU A 202      99.877 -11.345  71.631  1.00  0.340          C  
ATOM   3191  O   GLU A 202      99.819 -11.293  72.863  1.00  0.360          O  
ATOM   3192  CB  GLU A 202      99.131 -13.586  70.859  1.00  0.320          C  
ATOM   3193  CG  GLU A 202      97.945 -13.103  70.044  1.00  0.320          C  
ATOM   3194  CD  GLU A 202      96.876 -14.152  69.958  1.00  0.320          C  
ATOM   3195  OE1 GLU A 202      97.039 -15.176  70.560  1.00  0.320          O  
ATOM   3196  OE2 GLU A 202      95.909 -13.958  69.245  1.00  0.320          O  
ATOM   3197  H   GLU A 202     101.291 -13.901  72.390  1.00  0.140          H  
ATOM   3198  HA  GLU A 202     100.595 -12.364  69.923  1.00  0.320          H  
ATOM   3199 1HB  GLU A 202      99.466 -14.539  70.473  1.00  0.380          H  
ATOM   3200 2HB  GLU A 202      98.774 -13.760  71.846  1.00  0.380          H  
ATOM   3201 1HG  GLU A 202      97.518 -12.216  70.515  1.00  0.380          H  
ATOM   3202 2HG  GLU A 202      98.280 -12.825  69.044  1.00  0.380          H  
ATOM   3203  N   VAL A 203      99.608 -10.316  70.836  1.00  0.490          N  
ATOM   3204  CA  VAL A 203      99.088  -9.066  71.350  1.00  0.580          C  
ATOM   3205  C   VAL A 203      97.748  -8.776  70.712  1.00  0.640          C  
ATOM   3206  O   VAL A 203      97.624  -8.742  69.482  1.00  0.690          O  
ATOM   3207  CB  VAL A 203     100.059  -7.889  71.122  1.00  0.780          C  
ATOM   3208  CG1 VAL A 203      99.448  -6.558  71.635  1.00  0.780          C  
ATOM   3209  CG2 VAL A 203     101.345  -8.172  71.862  1.00  0.780          C  
ATOM   3210  H   VAL A 203      99.763 -10.424  69.831  1.00  0.590          H  
ATOM   3211  HA  VAL A 203      98.953  -9.176  72.409  1.00  0.700          H  
ATOM   3212  HB  VAL A 203     100.251  -7.780  70.058  1.00  0.930          H  
ATOM   3213 1HG1 VAL A 203     100.161  -5.756  71.462  1.00  0.930          H  
ATOM   3214 2HG1 VAL A 203      98.524  -6.334  71.103  1.00  0.930          H  
ATOM   3215 3HG1 VAL A 203      99.241  -6.638  72.707  1.00  0.930          H  
ATOM   3216 1HG2 VAL A 203     102.045  -7.352  71.708  1.00  0.930          H  
ATOM   3217 2HG2 VAL A 203     101.126  -8.277  72.923  1.00  0.930          H  
ATOM   3218 3HG2 VAL A 203     101.782  -9.096  71.488  1.00  0.930          H  
ATOM   3219  N   LYS A 204      96.748  -8.575  71.554  1.00  0.630          N  
ATOM   3220  CA  LYS A 204      95.400  -8.279  71.089  1.00  0.670          C  
ATOM   3221  C   LYS A 204      94.568  -7.733  72.209  1.00  0.720          C  
ATOM   3222  O   LYS A 204      94.961  -7.820  73.363  1.00  0.700          O  
ATOM   3223  CB  LYS A 204      94.737  -9.517  70.500  1.00  0.920          C  
ATOM   3224  CG  LYS A 204      94.542 -10.671  71.468  1.00  0.920          C  
ATOM   3225  CD  LYS A 204      93.968 -11.832  70.719  1.00  0.920          C  
ATOM   3226  CE  LYS A 204      93.842 -13.094  71.546  1.00  0.920          C  
ATOM   3227  NZ  LYS A 204      93.410 -14.226  70.671  1.00  0.920          N  
ATOM   3228  H   LYS A 204      96.965  -8.633  72.559  1.00  0.760          H  
ATOM   3229  HA  LYS A 204      95.460  -7.519  70.316  1.00  0.800          H  
ATOM   3230 1HB  LYS A 204      93.753  -9.245  70.120  1.00  1.110          H  
ATOM   3231 2HB  LYS A 204      95.320  -9.879  69.653  1.00  1.110          H  
ATOM   3232 1HG  LYS A 204      95.495 -10.953  71.921  1.00  1.110          H  
ATOM   3233 2HG  LYS A 204      93.849 -10.377  72.251  1.00  1.110          H  
ATOM   3234 1HD  LYS A 204      92.976 -11.557  70.363  1.00  1.110          H  
ATOM   3235 2HD  LYS A 204      94.592 -12.035  69.854  1.00  1.110          H  
ATOM   3236 1HE  LYS A 204      94.809 -13.336  71.988  1.00  1.110          H  
ATOM   3237 2HE  LYS A 204      93.113 -12.952  72.344  1.00  1.110          H  
ATOM   3238 1HZ  LYS A 204      93.345 -15.080  71.197  1.00  1.110          H  
ATOM   3239 2HZ  LYS A 204      92.521 -14.022  70.246  1.00  1.110          H  
ATOM   3240 3HZ  LYS A 204      94.138 -14.326  69.929  1.00  1.110          H  
ATOM   3241  N   GLU A 205      93.428  -7.157  71.895  1.00  0.810          N  
ATOM   3242  CA  GLU A 205      92.566  -6.739  72.973  1.00  0.890          C  
ATOM   3243  C   GLU A 205      91.750  -7.944  73.386  1.00  0.730          C  
ATOM   3244  O   GLU A 205      91.171  -8.617  72.532  1.00  0.660          O  
ATOM   3245  CB  GLU A 205      91.650  -5.593  72.550  1.00  1.210          C  
ATOM   3246  CG  GLU A 205      90.776  -5.060  73.677  1.00  1.210          C  
ATOM   3247  CD  GLU A 205      89.889  -3.928  73.262  1.00  1.210          C  
ATOM   3248  OE1 GLU A 205      89.871  -3.592  72.103  1.00  1.210          O  
ATOM   3249  OE2 GLU A 205      89.223  -3.395  74.113  1.00  1.210          O  
ATOM   3250  H   GLU A 205      93.122  -7.095  70.931  1.00  0.970          H  
ATOM   3251  HA  GLU A 205      93.169  -6.419  73.823  1.00  1.070          H  
ATOM   3252 1HB  GLU A 205      92.252  -4.766  72.182  1.00  1.460          H  
ATOM   3253 2HB  GLU A 205      91.002  -5.920  71.737  1.00  1.460          H  
ATOM   3254 1HG  GLU A 205      90.145  -5.866  74.050  1.00  1.460          H  
ATOM   3255 2HG  GLU A 205      91.418  -4.733  74.493  1.00  1.460          H  
ATOM   3256  N   TYR A 206      91.712  -8.239  74.674  1.00  0.720          N  
ATOM   3257  CA  TYR A 206      90.908  -9.353  75.131  1.00  0.610          C  
ATOM   3258  C   TYR A 206      90.546  -9.184  76.589  1.00  0.640          C  
ATOM   3259  O   TYR A 206      91.183  -8.429  77.328  1.00  0.640          O  
ATOM   3260  CB  TYR A 206      91.621 -10.706  74.951  1.00  0.900          C  
ATOM   3261  CG  TYR A 206      92.816 -10.903  75.844  1.00  0.900          C  
ATOM   3262  CD1 TYR A 206      92.656 -11.500  77.086  1.00  0.900          C  
ATOM   3263  CD2 TYR A 206      94.054 -10.494  75.452  1.00  0.900          C  
ATOM   3264  CE1 TYR A 206      93.730 -11.668  77.913  1.00  0.900          C  
ATOM   3265  CE2 TYR A 206      95.121 -10.667  76.293  1.00  0.900          C  
ATOM   3266  CZ  TYR A 206      94.966 -11.249  77.513  1.00  0.900          C  
ATOM   3267  OH  TYR A 206      96.048 -11.414  78.346  1.00  0.900          O  
ATOM   3268  H   TYR A 206      92.227  -7.679  75.340  1.00  0.860          H  
ATOM   3269  HA  TYR A 206      89.979  -9.369  74.561  1.00  0.730          H  
ATOM   3270 1HB  TYR A 206      90.918 -11.517  75.146  1.00  1.080          H  
ATOM   3271 2HB  TYR A 206      91.951 -10.807  73.918  1.00  1.080          H  
ATOM   3272  HD1 TYR A 206      91.676 -11.833  77.408  1.00  1.080          H  
ATOM   3273  HD2 TYR A 206      94.198 -10.018  74.488  1.00  1.080          H  
ATOM   3274  HE1 TYR A 206      93.605 -12.123  78.875  1.00  1.080          H  
ATOM   3275  HE2 TYR A 206      96.097 -10.323  75.985  1.00  1.080          H  
ATOM   3276  HH  TYR A 206      95.772 -11.814  79.172  1.00  1.080          H  
ATOM   3277  N   VAL A 207      89.536  -9.930  76.995  1.00  0.650          N  
ATOM   3278  CA  VAL A 207      89.114 -10.033  78.375  1.00  0.690          C  
ATOM   3279  C   VAL A 207      89.143 -11.508  78.708  1.00  0.630          C  
ATOM   3280  O   VAL A 207      88.555 -12.300  77.974  1.00  0.600          O  
ATOM   3281  CB  VAL A 207      87.695  -9.457  78.552  1.00  0.950          C  
ATOM   3282  CG1 VAL A 207      87.235  -9.601  79.995  1.00  0.950          C  
ATOM   3283  CG2 VAL A 207      87.696  -7.988  78.133  1.00  0.950          C  
ATOM   3284  H   VAL A 207      89.057 -10.491  76.304  1.00  0.780          H  
ATOM   3285  HA  VAL A 207      89.816  -9.501  79.019  1.00  0.830          H  
ATOM   3286  HB  VAL A 207      86.998 -10.017  77.930  1.00  1.140          H  
ATOM   3287 1HG1 VAL A 207      86.230  -9.196  80.096  1.00  1.140          H  
ATOM   3288 2HG1 VAL A 207      87.224 -10.658  80.284  1.00  1.140          H  
ATOM   3289 3HG1 VAL A 207      87.912  -9.055  80.651  1.00  1.140          H  
ATOM   3290 1HG2 VAL A 207      86.695  -7.577  78.248  1.00  1.140          H  
ATOM   3291 2HG2 VAL A 207      88.392  -7.434  78.762  1.00  1.140          H  
ATOM   3292 3HG2 VAL A 207      88.001  -7.898  77.095  1.00  1.140          H  
ATOM   3293  N   LEU A 208      89.836 -11.907  79.773  1.00  0.640          N  
ATOM   3294  CA  LEU A 208      89.858 -13.334  80.049  1.00  0.600          C  
ATOM   3295  C   LEU A 208      88.442 -13.812  80.326  1.00  0.550          C  
ATOM   3296  O   LEU A 208      87.754 -13.209  81.156  1.00  0.630          O  
ATOM   3297  CB  LEU A 208      90.746 -13.708  81.253  1.00  0.860          C  
ATOM   3298  CG  LEU A 208      92.282 -13.555  81.104  1.00  0.860          C  
ATOM   3299  CD1 LEU A 208      92.947 -13.889  82.446  1.00  0.860          C  
ATOM   3300  CD2 LEU A 208      92.809 -14.502  80.015  1.00  0.860          C  
ATOM   3301  H   LEU A 208      90.314 -11.237  80.361  1.00  0.770          H  
ATOM   3302  HA  LEU A 208      90.248 -13.811  79.168  1.00  0.720          H  
ATOM   3303 1HB  LEU A 208      90.442 -13.092  82.099  1.00  1.030          H  
ATOM   3304 2HB  LEU A 208      90.544 -14.751  81.517  1.00  1.030          H  
ATOM   3305  HG  LEU A 208      92.521 -12.527  80.853  1.00  1.030          H  
ATOM   3306 1HD1 LEU A 208      94.026 -13.775  82.359  1.00  1.030          H  
ATOM   3307 2HD1 LEU A 208      92.577 -13.218  83.221  1.00  1.030          H  
ATOM   3308 3HD1 LEU A 208      92.719 -14.923  82.728  1.00  1.030          H  
ATOM   3309 1HD2 LEU A 208      93.884 -14.390  79.934  1.00  1.030          H  
ATOM   3310 2HD2 LEU A 208      92.569 -15.514  80.286  1.00  1.030          H  
ATOM   3311 3HD2 LEU A 208      92.368 -14.279  79.060  1.00  1.030          H  
ATOM   3312  N   PRO A 209      88.012 -14.931  79.718  1.00  0.450          N  
ATOM   3313  CA  PRO A 209      86.701 -15.512  79.871  1.00  0.350          C  
ATOM   3314  C   PRO A 209      86.594 -16.105  81.253  1.00  0.400          C  
ATOM   3315  O   PRO A 209      87.603 -16.507  81.830  1.00  0.520          O  
ATOM   3316  CB  PRO A 209      86.674 -16.586  78.777  1.00  0.520          C  
ATOM   3317  CG  PRO A 209      88.125 -16.996  78.601  1.00  0.520          C  
ATOM   3318  CD  PRO A 209      88.924 -15.725  78.841  1.00  0.520          C  
ATOM   3319  HA  PRO A 209      85.925 -14.747  79.705  1.00  0.420          H  
ATOM   3320 1HB  PRO A 209      86.028 -17.412  79.084  1.00  0.630          H  
ATOM   3321 2HB  PRO A 209      86.225 -16.168  77.860  1.00  0.630          H  
ATOM   3322 1HG  PRO A 209      88.373 -17.801  79.319  1.00  0.630          H  
ATOM   3323 2HG  PRO A 209      88.285 -17.415  77.595  1.00  0.630          H  
ATOM   3324 1HD  PRO A 209      89.858 -15.996  79.369  1.00  0.630          H  
ATOM   3325 2HD  PRO A 209      89.104 -15.207  77.882  1.00  0.630          H  
ATOM   3326  N   SER A 210      85.377 -16.218  81.755  1.00  0.340          N  
ATOM   3327  CA  SER A 210      85.124 -16.870  83.041  1.00  0.390          C  
ATOM   3328  C   SER A 210      84.995 -18.367  82.835  1.00  0.490          C  
ATOM   3329  O   SER A 210      85.075 -19.175  83.774  1.00  0.600          O  
ATOM   3330  CB  SER A 210      83.832 -16.337  83.630  1.00  0.530          C  
ATOM   3331  OG  SER A 210      82.721 -16.736  82.847  1.00  0.530          O  
ATOM   3332  H   SER A 210      84.587 -15.842  81.217  1.00  0.410          H  
ATOM   3333  HA  SER A 210      85.957 -16.670  83.714  1.00  0.470          H  
ATOM   3334 1HB  SER A 210      83.717 -16.711  84.646  1.00  0.630          H  
ATOM   3335 2HB  SER A 210      83.875 -15.250  83.680  1.00  0.630          H  
ATOM   3336  HG  SER A 210      82.757 -16.209  82.012  1.00  0.630          H  
ATOM   3337  N   PHE A 211      84.777 -18.695  81.576  1.00  0.430          N  
ATOM   3338  CA  PHE A 211      84.468 -20.003  81.068  1.00  0.440          C  
ATOM   3339  C   PHE A 211      85.486 -20.570  80.054  1.00  0.350          C  
ATOM   3340  O   PHE A 211      85.993 -19.854  79.193  1.00  0.320          O  
ATOM   3341  CB  PHE A 211      83.063 -19.859  80.528  1.00  0.610          C  
ATOM   3342  CG  PHE A 211      82.567 -20.935  79.871  1.00  0.610          C  
ATOM   3343  CD1 PHE A 211      82.387 -22.093  80.506  1.00  0.610          C  
ATOM   3344  CD2 PHE A 211      82.204 -20.792  78.586  1.00  0.610          C  
ATOM   3345  CE1 PHE A 211      81.892 -23.099  79.856  1.00  0.610          C  
ATOM   3346  CE2 PHE A 211      81.679 -21.778  77.919  1.00  0.610          C  
ATOM   3347  CZ  PHE A 211      81.519 -22.945  78.535  1.00  0.610          C  
ATOM   3348  H   PHE A 211      84.785 -17.922  80.924  1.00  0.520          H  
ATOM   3349  HA  PHE A 211      84.440 -20.684  81.911  1.00  0.530          H  
ATOM   3350 1HB  PHE A 211      82.400 -19.638  81.342  1.00  0.730          H  
ATOM   3351 2HB  PHE A 211      83.029 -19.001  79.858  1.00  0.730          H  
ATOM   3352  HD1 PHE A 211      82.663 -22.199  81.555  1.00  0.730          H  
ATOM   3353  HD2 PHE A 211      82.326 -19.838  78.112  1.00  0.730          H  
ATOM   3354  HE1 PHE A 211      81.770 -24.039  80.376  1.00  0.730          H  
ATOM   3355  HE2 PHE A 211      81.385 -21.640  76.885  1.00  0.730          H  
ATOM   3356  HZ  PHE A 211      81.088 -23.764  77.978  1.00  0.730          H  
ATOM   3357  N   GLU A 212      85.824 -21.856  80.205  1.00  0.380          N  
ATOM   3358  CA  GLU A 212      86.749 -22.584  79.331  1.00  0.240          C  
ATOM   3359  C   GLU A 212      86.095 -23.747  78.570  1.00  0.090          C  
ATOM   3360  O   GLU A 212      85.545 -24.673  79.163  1.00  0.770          O  
ATOM   3361  CB  GLU A 212      87.890 -23.156  80.190  1.00  0.390          C  
ATOM   3362  CG  GLU A 212      88.944 -24.015  79.457  1.00  0.390          C  
ATOM   3363  CD  GLU A 212      90.029 -24.525  80.407  1.00  0.390          C  
ATOM   3364  OE1 GLU A 212      89.948 -24.225  81.571  1.00  0.390          O  
ATOM   3365  OE2 GLU A 212      90.935 -25.213  79.975  1.00  0.390          O  
ATOM   3366  H   GLU A 212      85.421 -22.394  80.975  1.00  0.460          H  
ATOM   3367  HA  GLU A 212      87.155 -21.883  78.603  1.00  0.290          H  
ATOM   3368 1HB  GLU A 212      88.416 -22.333  80.666  1.00  0.470          H  
ATOM   3369 2HB  GLU A 212      87.461 -23.767  80.989  1.00  0.470          H  
ATOM   3370 1HG  GLU A 212      88.445 -24.881  79.024  1.00  0.470          H  
ATOM   3371 2HG  GLU A 212      89.384 -23.457  78.649  1.00  0.470          H  
ATOM   3372  N   VAL A 213      86.200 -23.752  77.251  1.00  0.720          N  
ATOM   3373  CA  VAL A 213      85.622 -24.843  76.469  1.00  0.620          C  
ATOM   3374  C   VAL A 213      86.672 -25.563  75.693  1.00  0.620          C  
ATOM   3375  O   VAL A 213      87.440 -24.939  74.960  1.00  0.800          O  
ATOM   3376  CB  VAL A 213      84.601 -24.353  75.440  1.00  0.910          C  
ATOM   3377  CG1 VAL A 213      84.051 -25.533  74.602  1.00  0.910          C  
ATOM   3378  CG2 VAL A 213      83.556 -23.692  76.137  1.00  0.910          C  
ATOM   3379  H   VAL A 213      86.667 -22.989  76.780  1.00  0.860          H  
ATOM   3380  HA  VAL A 213      85.144 -25.555  77.141  1.00  0.740          H  
ATOM   3381  HB  VAL A 213      85.073 -23.677  74.759  1.00  1.090          H  
ATOM   3382 1HG1 VAL A 213      83.346 -25.161  73.882  1.00  1.090          H  
ATOM   3383 2HG1 VAL A 213      84.847 -26.031  74.059  1.00  1.090          H  
ATOM   3384 3HG1 VAL A 213      83.562 -26.251  75.261  1.00  1.090          H  
ATOM   3385 1HG2 VAL A 213      82.841 -23.330  75.444  1.00  1.090          H  
ATOM   3386 2HG2 VAL A 213      83.101 -24.404  76.808  1.00  1.090          H  
ATOM   3387 3HG2 VAL A 213      83.966 -22.863  76.701  1.00  1.090          H  
ATOM   3388  N   ARG A 214      86.687 -26.878  75.826  1.00  0.480          N  
ATOM   3389  CA  ARG A 214      87.628 -27.667  75.072  1.00  0.610          C  
ATOM   3390  C   ARG A 214      86.906 -28.663  74.179  1.00  0.550          C  
ATOM   3391  O   ARG A 214      85.964 -29.355  74.581  1.00  0.590          O  
ATOM   3392  CB  ARG A 214      88.587 -28.400  76.002  1.00  0.800          C  
ATOM   3393  CG  ARG A 214      89.432 -27.498  76.936  1.00  0.800          C  
ATOM   3394  CD  ARG A 214      90.503 -26.753  76.204  1.00  0.800          C  
ATOM   3395  NE  ARG A 214      91.324 -25.946  77.105  1.00  0.800          N  
ATOM   3396  CZ  ARG A 214      92.399 -25.212  76.751  1.00  0.800          C  
ATOM   3397  NH1 ARG A 214      92.813 -25.151  75.497  1.00  0.800          N  
ATOM   3398  NH2 ARG A 214      93.029 -24.559  77.694  1.00  0.800          N  
ATOM   3399  H   ARG A 214      86.028 -27.324  76.474  1.00  0.580          H  
ATOM   3400  HA  ARG A 214      88.204 -27.007  74.429  1.00  0.730          H  
ATOM   3401 1HB  ARG A 214      88.016 -29.080  76.638  1.00  0.960          H  
ATOM   3402 2HB  ARG A 214      89.274 -29.009  75.410  1.00  0.960          H  
ATOM   3403 1HG  ARG A 214      88.789 -26.769  77.426  1.00  0.960          H  
ATOM   3404 2HG  ARG A 214      89.913 -28.115  77.693  1.00  0.960          H  
ATOM   3405 1HD  ARG A 214      91.149 -27.463  75.690  1.00  0.960          H  
ATOM   3406 2HD  ARG A 214      90.044 -26.080  75.483  1.00  0.960          H  
ATOM   3407  HE  ARG A 214      91.063 -25.913  78.104  1.00  0.960          H  
ATOM   3408 1HH1 ARG A 214      92.320 -25.651  74.778  1.00  0.960          H  
ATOM   3409 2HH1 ARG A 214      93.621 -24.590  75.250  1.00  0.960          H  
ATOM   3410 1HH2 ARG A 214      92.657 -24.634  78.656  1.00  0.960          H  
ATOM   3411 2HH2 ARG A 214      93.856 -23.969  77.465  1.00  0.960          H  
ATOM   3412  N   VAL A 215      87.370 -28.752  72.948  1.00  0.440          N  
ATOM   3413  CA  VAL A 215      86.776 -29.671  72.000  1.00  0.320          C  
ATOM   3414  C   VAL A 215      87.835 -30.663  71.609  1.00  0.260          C  
ATOM   3415  O   VAL A 215      88.886 -30.256  71.114  1.00  0.330          O  
ATOM   3416  CB  VAL A 215      86.306 -28.890  70.767  1.00  0.500          C  
ATOM   3417  CG1 VAL A 215      85.667 -29.839  69.726  1.00  0.500          C  
ATOM   3418  CG2 VAL A 215      85.359 -27.789  71.224  1.00  0.500          C  
ATOM   3419  H   VAL A 215      88.152 -28.175  72.663  1.00  0.530          H  
ATOM   3420  HA  VAL A 215      85.939 -30.200  72.459  1.00  0.380          H  
ATOM   3421  HB  VAL A 215      87.172 -28.429  70.286  1.00  0.600          H  
ATOM   3422 1HG1 VAL A 215      85.359 -29.259  68.862  1.00  0.600          H  
ATOM   3423 2HG1 VAL A 215      86.393 -30.589  69.413  1.00  0.600          H  
ATOM   3424 3HG1 VAL A 215      84.803 -30.334  70.150  1.00  0.600          H  
ATOM   3425 1HG2 VAL A 215      85.076 -27.229  70.376  1.00  0.600          H  
ATOM   3426 2HG2 VAL A 215      84.488 -28.212  71.699  1.00  0.600          H  
ATOM   3427 3HG2 VAL A 215      85.858 -27.133  71.923  1.00  0.600          H  
ATOM   3428  N   GLU A 216      87.590 -31.948  71.852  1.00  0.320          N  
ATOM   3429  CA  GLU A 216      88.620 -32.916  71.517  1.00  0.390          C  
ATOM   3430  C   GLU A 216      88.058 -34.192  70.886  1.00  0.380          C  
ATOM   3431  O   GLU A 216      87.062 -34.731  71.382  1.00  0.370          O  
ATOM   3432  CB  GLU A 216      89.421 -33.298  72.776  1.00  0.520          C  
ATOM   3433  CG  GLU A 216      90.232 -32.154  73.425  1.00  0.520          C  
ATOM   3434  CD  GLU A 216      91.047 -32.603  74.631  1.00  0.520          C  
ATOM   3435  OE1 GLU A 216      90.942 -33.750  74.998  1.00  0.520          O  
ATOM   3436  OE2 GLU A 216      91.773 -31.800  75.174  1.00  0.520          O  
ATOM   3437  H   GLU A 216      86.700 -32.236  72.284  1.00  0.380          H  
ATOM   3438  HA  GLU A 216      89.289 -32.418  70.830  1.00  0.470          H  
ATOM   3439 1HB  GLU A 216      88.733 -33.677  73.531  1.00  0.620          H  
ATOM   3440 2HB  GLU A 216      90.112 -34.108  72.535  1.00  0.620          H  
ATOM   3441 1HG  GLU A 216      90.900 -31.725  72.678  1.00  0.620          H  
ATOM   3442 2HG  GLU A 216      89.546 -31.374  73.748  1.00  0.620          H  
ATOM   3443  N   PRO A 217      88.707 -34.733  69.834  1.00  0.400          N  
ATOM   3444  CA  PRO A 217      88.346 -35.966  69.181  1.00  0.390          C  
ATOM   3445  C   PRO A 217      88.572 -37.087  70.153  1.00  0.390          C  
ATOM   3446  O   PRO A 217      89.533 -37.053  70.923  1.00  0.500          O  
ATOM   3447  CB  PRO A 217      89.291 -36.020  67.971  1.00  0.580          C  
ATOM   3448  CG  PRO A 217      90.479 -35.180  68.369  1.00  0.580          C  
ATOM   3449  CD  PRO A 217      89.913 -34.094  69.270  1.00  0.580          C  
ATOM   3450  HA  PRO A 217      87.308 -35.940  68.863  1.00  0.470          H  
ATOM   3451 1HB  PRO A 217      89.562 -37.063  67.748  1.00  0.700          H  
ATOM   3452 2HB  PRO A 217      88.778 -35.632  67.084  1.00  0.700          H  
ATOM   3453 1HG  PRO A 217      91.222 -35.804  68.889  1.00  0.700          H  
ATOM   3454 2HG  PRO A 217      90.979 -34.781  67.473  1.00  0.700          H  
ATOM   3455 1HD  PRO A 217      90.662 -33.889  70.051  1.00  0.700          H  
ATOM   3456 2HD  PRO A 217      89.641 -33.204  68.687  1.00  0.700          H  
ATOM   3457  N   THR A 218      87.778 -38.129  70.039  1.00  0.290          N  
ATOM   3458  CA  THR A 218      87.947 -39.268  70.924  1.00  0.260          C  
ATOM   3459  C   THR A 218      89.061 -40.222  70.495  1.00  0.260          C  
ATOM   3460  O   THR A 218      89.532 -41.023  71.304  1.00  0.280          O  
ATOM   3461  CB  THR A 218      86.619 -40.024  71.056  1.00  0.380          C  
ATOM   3462  OG1 THR A 218      86.216 -40.509  69.770  1.00  0.380          O  
ATOM   3463  CG2 THR A 218      85.553 -39.062  71.594  1.00  0.380          C  
ATOM   3464  H   THR A 218      86.991 -38.091  69.381  1.00  0.350          H  
ATOM   3465  HA  THR A 218      88.207 -38.886  71.911  1.00  0.310          H  
ATOM   3466  HB  THR A 218      86.738 -40.865  71.736  1.00  0.450          H  
ATOM   3467  HG1 THR A 218      85.442 -41.089  69.869  1.00  0.450          H  
ATOM   3468 1HG2 THR A 218      84.606 -39.588  71.693  1.00  0.450          H  
ATOM   3469 2HG2 THR A 218      85.859 -38.689  72.570  1.00  0.450          H  
ATOM   3470 3HG2 THR A 218      85.427 -38.222  70.915  1.00  0.450          H  
ATOM   3471  N   GLU A 219      89.504 -40.144  69.235  1.00  0.450          N  
ATOM   3472  CA  GLU A 219      90.543 -41.057  68.759  1.00  0.590          C  
ATOM   3473  C   GLU A 219      91.719 -40.447  67.978  1.00  0.750          C  
ATOM   3474  O   GLU A 219      92.223 -41.116  67.085  1.00  1.670          O  
ATOM   3475  CB  GLU A 219      89.922 -42.195  67.918  1.00  0.770          C  
ATOM   3476  CG  GLU A 219      88.939 -43.111  68.695  1.00  0.770          C  
ATOM   3477  CD  GLU A 219      88.468 -44.342  67.917  1.00  0.770          C  
ATOM   3478  OE1 GLU A 219      88.886 -44.526  66.801  1.00  0.770          O  
ATOM   3479  OE2 GLU A 219      87.688 -45.096  68.457  1.00  0.770          O  
ATOM   3480  H   GLU A 219      89.080 -39.482  68.599  1.00  0.540          H  
ATOM   3481  HA  GLU A 219      90.976 -41.530  69.639  1.00  0.710          H  
ATOM   3482 1HB  GLU A 219      89.389 -41.768  67.068  1.00  0.920          H  
ATOM   3483 2HB  GLU A 219      90.713 -42.831  67.518  1.00  0.920          H  
ATOM   3484 1HG  GLU A 219      89.423 -43.439  69.614  1.00  0.920          H  
ATOM   3485 2HG  GLU A 219      88.067 -42.523  68.974  1.00  0.920          H  
ATOM   3486  N   THR A 220      92.150 -39.205  68.262  1.00  0.540          N  
ATOM   3487  CA  THR A 220      93.317 -38.548  67.601  1.00  0.490          C  
ATOM   3488  C   THR A 220      93.169 -38.197  66.098  1.00  0.440          C  
ATOM   3489  O   THR A 220      93.441 -37.070  65.680  1.00  0.520          O  
ATOM   3490  CB  THR A 220      94.597 -39.406  67.803  1.00  0.710          C  
ATOM   3491  OG1 THR A 220      94.852 -39.531  69.206  1.00  0.710          O  
ATOM   3492  CG2 THR A 220      95.813 -38.748  67.131  1.00  0.710          C  
ATOM   3493  H   THR A 220      91.694 -38.705  69.014  1.00  0.650          H  
ATOM   3494  HA  THR A 220      93.487 -37.606  68.124  1.00  0.590          H  
ATOM   3495  HB  THR A 220      94.467 -40.386  67.385  1.00  0.850          H  
ATOM   3496  HG1 THR A 220      94.144 -40.044  69.603  1.00  0.850          H  
ATOM   3497 1HG2 THR A 220      96.690 -39.352  67.313  1.00  0.850          H  
ATOM   3498 2HG2 THR A 220      95.664 -38.649  66.058  1.00  0.850          H  
ATOM   3499 3HG2 THR A 220      95.962 -37.767  67.562  1.00  0.850          H  
ATOM   3500  N   PHE A 221      92.774 -39.175  65.304  1.00  0.330          N  
ATOM   3501  CA  PHE A 221      92.627 -39.111  63.858  1.00  0.310          C  
ATOM   3502  C   PHE A 221      91.260 -39.600  63.397  1.00  0.350          C  
ATOM   3503  O   PHE A 221      90.520 -40.254  64.136  1.00  0.440          O  
ATOM   3504  CB  PHE A 221      93.699 -39.969  63.210  1.00  0.440          C  
ATOM   3505  CG  PHE A 221      93.558 -41.384  63.635  1.00  0.440          C  
ATOM   3506  CD1 PHE A 221      92.742 -42.248  62.962  1.00  0.440          C  
ATOM   3507  CD2 PHE A 221      94.231 -41.845  64.741  1.00  0.440          C  
ATOM   3508  CE1 PHE A 221      92.582 -43.516  63.375  1.00  0.440          C  
ATOM   3509  CE2 PHE A 221      94.072 -43.125  65.163  1.00  0.440          C  
ATOM   3510  CZ  PHE A 221      93.231 -43.962  64.476  1.00  0.440          C  
ATOM   3511  H   PHE A 221      92.577 -40.059  65.757  1.00  0.400          H  
ATOM   3512  HA  PHE A 221      92.745 -38.079  63.533  1.00  0.370          H  
ATOM   3513 1HB  PHE A 221      93.616 -39.916  62.124  1.00  0.530          H  
ATOM   3514 2HB  PHE A 221      94.668 -39.608  63.500  1.00  0.530          H  
ATOM   3515  HD1 PHE A 221      92.207 -41.898  62.097  1.00  0.530          H  
ATOM   3516  HD2 PHE A 221      94.882 -41.174  65.288  1.00  0.530          H  
ATOM   3517  HE1 PHE A 221      91.932 -44.162  62.840  1.00  0.530          H  
ATOM   3518  HE2 PHE A 221      94.599 -43.476  66.049  1.00  0.530          H  
ATOM   3519  HZ  PHE A 221      93.082 -44.982  64.814  1.00  0.530          H  
ATOM   3520  N   TYR A 222      90.931 -39.283  62.153  1.00  0.400          N  
ATOM   3521  CA  TYR A 222      89.709 -39.722  61.517  1.00  0.350          C  
ATOM   3522  C   TYR A 222      89.945 -41.061  60.823  1.00  0.250          C  
ATOM   3523  O   TYR A 222      90.655 -41.164  59.811  1.00  0.530          O  
ATOM   3524  CB  TYR A 222      89.284 -38.667  60.515  1.00  0.510          C  
ATOM   3525  CG  TYR A 222      87.990 -38.902  59.830  1.00  0.510          C  
ATOM   3526  CD1 TYR A 222      86.827 -38.576  60.467  1.00  0.510          C  
ATOM   3527  CD2 TYR A 222      87.965 -39.435  58.557  1.00  0.510          C  
ATOM   3528  CE1 TYR A 222      85.621 -38.759  59.841  1.00  0.510          C  
ATOM   3529  CE2 TYR A 222      86.764 -39.625  57.920  1.00  0.510          C  
ATOM   3530  CZ  TYR A 222      85.589 -39.282  58.561  1.00  0.510          C  
ATOM   3531  OH  TYR A 222      84.381 -39.462  57.933  1.00  0.510          O  
ATOM   3532  H   TYR A 222      91.579 -38.730  61.593  1.00  0.480          H  
ATOM   3533  HA  TYR A 222      88.936 -39.854  62.274  1.00  0.420          H  
ATOM   3534 1HB  TYR A 222      89.236 -37.695  61.010  1.00  0.610          H  
ATOM   3535 2HB  TYR A 222      90.049 -38.600  59.772  1.00  0.610          H  
ATOM   3536  HD1 TYR A 222      86.870 -38.171  61.463  1.00  0.610          H  
ATOM   3537  HD2 TYR A 222      88.899 -39.702  58.058  1.00  0.610          H  
ATOM   3538  HE1 TYR A 222      84.698 -38.493  60.345  1.00  0.610          H  
ATOM   3539  HE2 TYR A 222      86.741 -40.042  56.914  1.00  0.610          H  
ATOM   3540  HH  TYR A 222      84.527 -39.854  57.067  1.00  0.610          H  
ATOM   3541  N   TYR A 223      89.358 -42.099  61.397  1.00  0.310          N  
ATOM   3542  CA  TYR A 223      89.573 -43.466  60.967  1.00  0.780          C  
ATOM   3543  C   TYR A 223      89.140 -43.735  59.536  1.00  0.950          C  
ATOM   3544  O   TYR A 223      88.086 -43.317  59.033  1.00  0.800          O  
ATOM   3545  CB  TYR A 223      88.978 -44.484  61.972  1.00  0.900          C  
ATOM   3546  CG  TYR A 223      89.259 -46.003  61.676  1.00  0.900          C  
ATOM   3547  CD1 TYR A 223      90.437 -46.631  62.103  1.00  0.900          C  
ATOM   3548  CD2 TYR A 223      88.340 -46.745  60.985  1.00  0.900          C  
ATOM   3549  CE1 TYR A 223      90.646 -47.972  61.831  1.00  0.900          C  
ATOM   3550  CE2 TYR A 223      88.550 -48.069  60.707  1.00  0.900          C  
ATOM   3551  CZ  TYR A 223      89.696 -48.688  61.125  1.00  0.900          C  
ATOM   3552  OH  TYR A 223      89.897 -50.025  60.850  1.00  0.900          O  
ATOM   3553  H   TYR A 223      88.778 -41.922  62.212  1.00  0.370          H  
ATOM   3554  HA  TYR A 223      90.648 -43.636  60.977  1.00  0.940          H  
ATOM   3555 1HB  TYR A 223      89.397 -44.266  62.959  1.00  1.080          H  
ATOM   3556 2HB  TYR A 223      87.928 -44.358  62.074  1.00  1.080          H  
ATOM   3557  HD1 TYR A 223      91.185 -46.090  62.654  1.00  1.080          H  
ATOM   3558  HD2 TYR A 223      87.457 -46.287  60.663  1.00  1.080          H  
ATOM   3559  HE1 TYR A 223      91.558 -48.461  62.173  1.00  1.080          H  
ATOM   3560  HE2 TYR A 223      87.799 -48.632  60.157  1.00  1.080          H  
ATOM   3561  HH  TYR A 223      89.134 -50.368  60.371  1.00  1.080          H  
ATOM   3562  N   ILE A 224      89.994 -44.530  58.968  1.00  1.370          N  
ATOM   3563  CA  ILE A 224      90.148 -45.116  57.648  1.00  1.730          C  
ATOM   3564  C   ILE A 224      88.841 -45.420  56.896  1.00  1.420          C  
ATOM   3565  O   ILE A 224      88.515 -44.606  56.046  1.00  1.390          O  
ATOM   3566  CB  ILE A 224      90.912 -46.416  57.918  1.00  2.280          C  
ATOM   3567  CG1 ILE A 224      92.284 -46.049  58.556  1.00  2.280          C  
ATOM   3568  CG2 ILE A 224      91.164 -47.107  56.581  1.00  2.280          C  
ATOM   3569  CD1 ILE A 224      93.004 -47.132  59.169  1.00  2.280          C  
ATOM   3570  H   ILE A 224      90.727 -44.756  59.604  1.00  1.640          H  
ATOM   3571  HA  ILE A 224      90.738 -44.440  57.040  1.00  2.080          H  
ATOM   3572  HB  ILE A 224      90.363 -47.059  58.592  1.00  2.730          H  
ATOM   3573 1HG1 ILE A 224      92.860 -45.648  57.825  1.00  2.730          H  
ATOM   3574 2HG1 ILE A 224      92.185 -45.330  59.316  1.00  2.730          H  
ATOM   3575 1HG2 ILE A 224      91.736 -47.989  56.722  1.00  2.730          H  
ATOM   3576 2HG2 ILE A 224      90.236 -47.366  56.097  1.00  2.730          H  
ATOM   3577 3HG2 ILE A 224      91.720 -46.430  55.936  1.00  2.730          H  
ATOM   3578 1HD1 ILE A 224      93.925 -46.748  59.556  1.00  2.730          H  
ATOM   3579 2HD1 ILE A 224      92.443 -47.555  59.958  1.00  2.730          H  
ATOM   3580 3HD1 ILE A 224      93.202 -47.859  58.457  1.00  2.730          H  
ATOM   3581  N   ASP A 225      87.929 -45.840  57.714  1.00  1.280          N  
ATOM   3582  CA  ASP A 225      86.804 -46.559  57.192  1.00  1.020          C  
ATOM   3583  C   ASP A 225      85.770 -46.343  58.267  1.00  0.800          C  
ATOM   3584  O   ASP A 225      84.923 -47.196  58.508  1.00  0.700          O  
ATOM   3585  CB  ASP A 225      87.130 -48.044  56.987  1.00  1.530          C  
ATOM   3586  CG  ASP A 225      86.147 -48.774  56.080  1.00  1.530          C  
ATOM   3587  OD1 ASP A 225      85.574 -48.130  55.228  1.00  1.530          O  
ATOM   3588  OD2 ASP A 225      86.032 -49.978  56.203  1.00  1.530          O  
ATOM   3589  H   ASP A 225      87.593 -45.043  58.253  1.00  1.540          H  
ATOM   3590  HA  ASP A 225      86.459 -46.109  56.259  1.00  1.220          H  
ATOM   3591 1HB  ASP A 225      88.116 -48.145  56.570  1.00  1.840          H  
ATOM   3592 2HB  ASP A 225      87.134 -48.541  57.949  1.00  1.840          H  
ATOM   3593  N   ASP A 226      85.893 -45.214  58.982  1.00  0.820          N  
ATOM   3594  CA  ASP A 226      85.097 -44.989  60.184  1.00  0.770          C  
ATOM   3595  C   ASP A 226      83.609 -45.004  59.882  1.00  0.430          C  
ATOM   3596  O   ASP A 226      83.138 -44.145  59.133  1.00  0.230          O  
ATOM   3597  CB  ASP A 226      85.432 -43.634  60.836  1.00  1.100          C  
ATOM   3598  CG  ASP A 226      84.887 -43.503  62.278  1.00  1.100          C  
ATOM   3599  OD1 ASP A 226      83.853 -44.087  62.575  1.00  1.100          O  
ATOM   3600  OD2 ASP A 226      85.543 -42.873  63.082  1.00  1.100          O  
ATOM   3601  H   ASP A 226      86.595 -44.513  58.729  1.00  0.980          H  
ATOM   3602  HA  ASP A 226      85.362 -45.759  60.888  1.00  0.920          H  
ATOM   3603 1HB  ASP A 226      86.470 -43.452  60.826  1.00  1.320          H  
ATOM   3604 2HB  ASP A 226      84.987 -42.834  60.239  1.00  1.320          H  
ATOM   3605  N   PRO A 227      82.833 -45.961  60.432  1.00  0.640          N  
ATOM   3606  CA  PRO A 227      81.414 -46.108  60.219  1.00  0.730          C  
ATOM   3607  C   PRO A 227      80.573 -45.024  60.891  1.00  0.570          C  
ATOM   3608  O   PRO A 227      79.394 -44.889  60.560  1.00  0.710          O  
ATOM   3609  CB  PRO A 227      81.117 -47.490  60.821  1.00  1.090          C  
ATOM   3610  CG  PRO A 227      82.169 -47.685  61.884  1.00  1.090          C  
ATOM   3611  CD  PRO A 227      83.405 -46.990  61.356  1.00  1.090          C  
ATOM   3612  HA  PRO A 227      81.228 -46.115  59.135  1.00  0.880          H  
ATOM   3613 1HB  PRO A 227      80.095 -47.502  61.229  1.00  1.310          H  
ATOM   3614 2HB  PRO A 227      81.159 -48.258  60.034  1.00  1.310          H  
ATOM   3615 1HG  PRO A 227      81.824 -47.261  62.841  1.00  1.310          H  
ATOM   3616 2HG  PRO A 227      82.336 -48.758  62.057  1.00  1.310          H  
ATOM   3617 1HD  PRO A 227      83.902 -46.524  62.223  1.00  1.310          H  
ATOM   3618 2HD  PRO A 227      84.054 -47.699  60.816  1.00  1.310          H  
ATOM   3619  N   ASN A 228      81.127 -44.252  61.840  1.00  0.370          N  
ATOM   3620  CA  ASN A 228      80.263 -43.265  62.473  1.00  0.230          C  
ATOM   3621  C   ASN A 228      80.885 -41.900  62.604  1.00  0.490          C  
ATOM   3622  O   ASN A 228      80.732 -41.233  63.622  1.00  1.450          O  
ATOM   3623  CB  ASN A 228      79.795 -43.733  63.840  1.00  0.380          C  
ATOM   3624  CG  ASN A 228      78.626 -42.889  64.389  1.00  0.380          C  
ATOM   3625  OD1 ASN A 228      77.785 -42.386  63.626  1.00  0.380          O  
ATOM   3626  ND2 ASN A 228      78.571 -42.740  65.695  1.00  0.380          N  
ATOM   3627  H   ASN A 228      82.115 -44.307  62.135  1.00  0.440          H  
ATOM   3628  HA  ASN A 228      79.382 -43.133  61.848  1.00  0.280          H  
ATOM   3629 1HB  ASN A 228      79.482 -44.776  63.777  1.00  0.450          H  
ATOM   3630 2HB  ASN A 228      80.629 -43.682  64.540  1.00  0.450          H  
ATOM   3631 1HD2 ASN A 228      77.835 -42.202  66.106  1.00  0.450          H  
ATOM   3632 2HD2 ASN A 228      79.270 -43.157  66.275  1.00  0.450          H  
ATOM   3633  N   GLY A 229      81.517 -41.439  61.552  1.00  0.350          N  
ATOM   3634  CA  GLY A 229      81.975 -40.072  61.518  1.00  0.470          C  
ATOM   3635  C   GLY A 229      83.030 -39.688  62.539  1.00  0.570          C  
ATOM   3636  O   GLY A 229      83.662 -40.520  63.173  1.00  1.240          O  
ATOM   3637  H   GLY A 229      81.692 -42.047  60.763  1.00  0.420          H  
ATOM   3638 1HA  GLY A 229      82.332 -39.834  60.514  1.00  0.560          H  
ATOM   3639 2HA  GLY A 229      81.109 -39.460  61.694  1.00  0.560          H  
ATOM   3640  N   LEU A 230      83.193 -38.384  62.697  1.00  0.430          N  
ATOM   3641  CA  LEU A 230      84.177 -37.846  63.637  1.00  0.380          C  
ATOM   3642  C   LEU A 230      83.511 -37.475  64.950  1.00  0.210          C  
ATOM   3643  O   LEU A 230      82.656 -36.587  64.980  1.00  0.030          O  
ATOM   3644  CB  LEU A 230      84.855 -36.571  63.075  1.00  0.550          C  
ATOM   3645  CG  LEU A 230      85.910 -35.851  63.997  1.00  0.550          C  
ATOM   3646  CD1 LEU A 230      87.135 -36.742  64.241  1.00  0.550          C  
ATOM   3647  CD2 LEU A 230      86.327 -34.532  63.349  1.00  0.550          C  
ATOM   3648  H   LEU A 230      82.592 -37.789  62.121  1.00  0.520          H  
ATOM   3649  HA  LEU A 230      84.925 -38.614  63.826  1.00  0.460          H  
ATOM   3650 1HB  LEU A 230      85.314 -36.790  62.135  1.00  0.660          H  
ATOM   3651 2HB  LEU A 230      84.083 -35.841  62.892  1.00  0.660          H  
ATOM   3652  HG  LEU A 230      85.457 -35.650  64.950  1.00  0.660          H  
ATOM   3653 1HD1 LEU A 230      87.833 -36.218  64.888  1.00  0.660          H  
ATOM   3654 2HD1 LEU A 230      86.840 -37.668  64.720  1.00  0.660          H  
ATOM   3655 3HD1 LEU A 230      87.622 -36.963  63.296  1.00  0.660          H  
ATOM   3656 1HD2 LEU A 230      87.038 -34.015  63.993  1.00  0.660          H  
ATOM   3657 2HD2 LEU A 230      86.786 -34.732  62.397  1.00  0.660          H  
ATOM   3658 3HD2 LEU A 230      85.455 -33.910  63.203  1.00  0.660          H  
ATOM   3659  N   GLU A 231      83.913 -38.126  66.032  1.00  0.380          N  
ATOM   3660  CA  GLU A 231      83.334 -37.845  67.340  1.00  0.420          C  
ATOM   3661  C   GLU A 231      84.234 -36.926  68.151  1.00  0.430          C  
ATOM   3662  O   GLU A 231      85.405 -37.255  68.380  1.00  0.420          O  
ATOM   3663  CB  GLU A 231      83.090 -39.157  68.086  1.00  0.570          C  
ATOM   3664  CG  GLU A 231      82.468 -39.019  69.466  1.00  0.570          C  
ATOM   3665  CD  GLU A 231      82.250 -40.354  70.118  1.00  0.570          C  
ATOM   3666  OE1 GLU A 231      82.503 -41.352  69.484  1.00  0.570          O  
ATOM   3667  OE2 GLU A 231      81.857 -40.380  71.252  1.00  0.570          O  
ATOM   3668  H   GLU A 231      84.611 -38.855  65.933  1.00  0.460          H  
ATOM   3669  HA  GLU A 231      82.381 -37.336  67.202  1.00  0.500          H  
ATOM   3670 1HB  GLU A 231      82.433 -39.791  67.488  1.00  0.690          H  
ATOM   3671 2HB  GLU A 231      84.036 -39.684  68.203  1.00  0.690          H  
ATOM   3672 1HG  GLU A 231      83.122 -38.424  70.094  1.00  0.690          H  
ATOM   3673 2HG  GLU A 231      81.526 -38.491  69.399  1.00  0.690          H  
ATOM   3674  N   VAL A 232      83.684 -35.775  68.565  1.00  0.470          N  
ATOM   3675  CA  VAL A 232      84.410 -34.788  69.367  1.00  0.480          C  
ATOM   3676  C   VAL A 232      83.637 -34.519  70.650  1.00  0.630          C  
ATOM   3677  O   VAL A 232      82.513 -34.009  70.651  1.00  1.350          O  
ATOM   3678  CB  VAL A 232      84.712 -33.461  68.583  1.00  0.670          C  
ATOM   3679  CG1 VAL A 232      85.640 -33.744  67.405  1.00  0.670          C  
ATOM   3680  CG2 VAL A 232      83.429 -32.789  68.052  1.00  0.670          C  
ATOM   3681  H   VAL A 232      82.702 -35.604  68.317  1.00  0.560          H  
ATOM   3682  HA  VAL A 232      85.361 -35.216  69.656  1.00  0.580          H  
ATOM   3683  HB  VAL A 232      85.233 -32.780  69.252  1.00  0.800          H  
ATOM   3684 1HG1 VAL A 232      85.867 -32.818  66.884  1.00  0.800          H  
ATOM   3685 2HG1 VAL A 232      86.553 -34.183  67.751  1.00  0.800          H  
ATOM   3686 3HG1 VAL A 232      85.140 -34.421  66.737  1.00  0.800          H  
ATOM   3687 1HG2 VAL A 232      83.695 -31.876  67.520  1.00  0.800          H  
ATOM   3688 2HG2 VAL A 232      82.911 -33.470  67.372  1.00  0.800          H  
ATOM   3689 3HG2 VAL A 232      82.779 -32.531  68.866  1.00  0.800          H  
ATOM   3690  N   SER A 233      84.200 -34.944  71.748  1.00  0.890          N  
ATOM   3691  CA  SER A 233      83.491 -34.785  72.992  1.00  1.240          C  
ATOM   3692  C   SER A 233      83.774 -33.369  73.398  1.00  1.310          C  
ATOM   3693  O   SER A 233      84.911 -32.878  73.245  1.00  2.420          O  
ATOM   3694  CB  SER A 233      83.974 -35.759  74.056  1.00  1.600          C  
ATOM   3695  OG  SER A 233      83.735 -37.097  73.683  1.00  1.600          O  
ATOM   3696  H   SER A 233      85.159 -35.300  71.720  1.00  1.070          H  
ATOM   3697  HA  SER A 233      82.417 -34.910  72.839  1.00  1.490          H  
ATOM   3698 1HB  SER A 233      85.042 -35.611  74.214  1.00  1.920          H  
ATOM   3699 2HB  SER A 233      83.471 -35.544  74.998  1.00  1.920          H  
ATOM   3700  HG  SER A 233      82.765 -37.234  73.721  1.00  1.920          H  
ATOM   3701  N   ILE A 234      82.777 -32.695  73.906  1.00  0.680          N  
ATOM   3702  CA  ILE A 234      83.005 -31.327  74.309  1.00  1.410          C  
ATOM   3703  C   ILE A 234      82.901 -31.214  75.804  1.00  0.820          C  
ATOM   3704  O   ILE A 234      81.905 -31.588  76.422  1.00  1.100          O  
ATOM   3705  CB  ILE A 234      82.048 -30.349  73.572  1.00  1.680          C  
ATOM   3706  CG1 ILE A 234      82.317 -30.481  72.018  1.00  1.680          C  
ATOM   3707  CG2 ILE A 234      82.281 -28.871  74.072  1.00  1.680          C  
ATOM   3708  CD1 ILE A 234      81.348 -29.752  71.085  1.00  1.680          C  
ATOM   3709  H   ILE A 234      81.856 -33.135  73.998  1.00  0.820          H  
ATOM   3710  HA  ILE A 234      84.018 -31.038  74.037  1.00  1.690          H  
ATOM   3711  HB  ILE A 234      81.016 -30.644  73.754  1.00  2.020          H  
ATOM   3712 1HG1 ILE A 234      83.308 -30.131  71.832  1.00  2.020          H  
ATOM   3713 2HG1 ILE A 234      82.276 -31.536  71.751  1.00  2.020          H  
ATOM   3714 1HG2 ILE A 234      81.617 -28.187  73.554  1.00  2.020          H  
ATOM   3715 2HG2 ILE A 234      82.084 -28.806  75.145  1.00  2.020          H  
ATOM   3716 3HG2 ILE A 234      83.318 -28.584  73.881  1.00  2.020          H  
ATOM   3717 1HD1 ILE A 234      81.645 -29.932  70.049  1.00  2.020          H  
ATOM   3718 2HD1 ILE A 234      80.336 -30.131  71.242  1.00  2.020          H  
ATOM   3719 3HD1 ILE A 234      81.369 -28.689  71.280  1.00  2.020          H  
ATOM   3720  N   ILE A 235      83.950 -30.694  76.382  1.00  0.440          N  
ATOM   3721  CA  ILE A 235      83.971 -30.523  77.804  1.00  0.270          C  
ATOM   3722  C   ILE A 235      84.003 -29.061  78.122  1.00  0.240          C  
ATOM   3723  O   ILE A 235      84.878 -28.319  77.664  1.00  0.500          O  
ATOM   3724  CB  ILE A 235      85.153 -31.266  78.450  1.00  0.450          C  
ATOM   3725  CG1 ILE A 235      85.000 -32.788  78.149  1.00  0.450          C  
ATOM   3726  CG2 ILE A 235      85.185 -30.979  79.974  1.00  0.450          C  
ATOM   3727  CD1 ILE A 235      86.192 -33.632  78.490  1.00  0.450          C  
ATOM   3728  H   ILE A 235      84.733 -30.373  75.800  1.00  0.530          H  
ATOM   3729  HA  ILE A 235      83.052 -30.926  78.223  1.00  0.320          H  
ATOM   3730  HB  ILE A 235      86.085 -30.930  77.994  1.00  0.540          H  
ATOM   3731 1HG1 ILE A 235      84.145 -33.163  78.703  1.00  0.540          H  
ATOM   3732 2HG1 ILE A 235      84.807 -32.917  77.087  1.00  0.540          H  
ATOM   3733 1HG2 ILE A 235      86.018 -31.495  80.435  1.00  0.540          H  
ATOM   3734 2HG2 ILE A 235      85.301 -29.909  80.154  1.00  0.540          H  
ATOM   3735 3HG2 ILE A 235      84.256 -31.318  80.429  1.00  0.540          H  
ATOM   3736 1HD1 ILE A 235      85.978 -34.671  78.234  1.00  0.540          H  
ATOM   3737 2HD1 ILE A 235      87.057 -33.289  77.918  1.00  0.540          H  
ATOM   3738 3HD1 ILE A 235      86.412 -33.569  79.549  1.00  0.540          H  
ATOM   3739  N   ALA A 236      83.056 -28.626  78.918  1.00  0.500          N  
ATOM   3740  CA  ALA A 236      83.051 -27.243  79.263  1.00  0.630          C  
ATOM   3741  C   ALA A 236      83.034 -27.074  80.765  1.00  0.920          C  
ATOM   3742  O   ALA A 236      82.352 -27.794  81.500  1.00  0.810          O  
ATOM   3743  CB  ALA A 236      81.877 -26.603  78.590  1.00  0.830          C  
ATOM   3744  H   ALA A 236      82.297 -29.238  79.238  1.00  0.600          H  
ATOM   3745  HA  ALA A 236      83.964 -26.777  78.900  1.00  0.760          H  
ATOM   3746 1HB  ALA A 236      81.890 -25.603  78.820  1.00  1.000          H  
ATOM   3747 2HB  ALA A 236      81.958 -26.734  77.512  1.00  1.000          H  
ATOM   3748 3HB  ALA A 236      80.959 -27.067  78.948  1.00  1.000          H  
ATOM   3749  N   LYS A 237      83.763 -26.076  81.214  1.00  1.500          N  
ATOM   3750  CA  LYS A 237      83.829 -25.803  82.632  1.00  1.900          C  
ATOM   3751  C   LYS A 237      84.177 -24.371  82.916  1.00  2.160          C  
ATOM   3752  O   LYS A 237      84.799 -23.690  82.103  1.00  2.940          O  
ATOM   3753  CB  LYS A 237      84.895 -26.700  83.269  1.00  2.500          C  
ATOM   3754  CG  LYS A 237      86.305 -26.407  82.730  1.00  2.500          C  
ATOM   3755  CD  LYS A 237      87.370 -27.335  83.280  1.00  2.500          C  
ATOM   3756  CE  LYS A 237      88.727 -26.915  82.721  1.00  2.500          C  
ATOM   3757  NZ  LYS A 237      89.847 -27.784  83.166  1.00  2.500          N  
ATOM   3758  H   LYS A 237      84.318 -25.523  80.549  1.00  1.800          H  
ATOM   3759  HA  LYS A 237      82.856 -26.007  83.082  1.00  2.280          H  
ATOM   3760 1HB  LYS A 237      84.903 -26.538  84.353  1.00  3.000          H  
ATOM   3761 2HB  LYS A 237      84.657 -27.747  83.090  1.00  3.000          H  
ATOM   3762 1HG  LYS A 237      86.300 -26.474  81.638  1.00  3.000          H  
ATOM   3763 2HG  LYS A 237      86.588 -25.387  83.001  1.00  3.000          H  
ATOM   3764 1HD  LYS A 237      87.388 -27.268  84.368  1.00  3.000          H  
ATOM   3765 2HD  LYS A 237      87.157 -28.363  82.988  1.00  3.000          H  
ATOM   3766 1HE  LYS A 237      88.676 -26.935  81.632  1.00  3.000          H  
ATOM   3767 2HE  LYS A 237      88.928 -25.896  83.045  1.00  3.000          H  
ATOM   3768 1HZ  LYS A 237      90.708 -27.433  82.748  1.00  3.000          H  
ATOM   3769 2HZ  LYS A 237      89.922 -27.761  84.170  1.00  3.000          H  
ATOM   3770 3HZ  LYS A 237      89.687 -28.730  82.862  1.00  3.000          H  
ATOM   3771  N   PHE A 238      83.830 -23.928  84.093  1.00  1.880          N  
ATOM   3772  CA  PHE A 238      84.261 -22.635  84.541  1.00  1.900          C  
ATOM   3773  C   PHE A 238      85.645 -22.795  85.094  1.00  1.610          C  
ATOM   3774  O   PHE A 238      86.032 -23.890  85.529  1.00  0.960          O  
ATOM   3775  CB  PHE A 238      83.287 -22.017  85.529  1.00  2.650          C  
ATOM   3776  CG  PHE A 238      82.059 -21.516  84.845  1.00  2.650          C  
ATOM   3777  CD1 PHE A 238      80.942 -22.286  84.723  1.00  2.650          C  
ATOM   3778  CD2 PHE A 238      82.034 -20.236  84.311  1.00  2.650          C  
ATOM   3779  CE1 PHE A 238      79.841 -21.793  84.087  1.00  2.650          C  
ATOM   3780  CE2 PHE A 238      80.937 -19.751  83.673  1.00  2.650          C  
ATOM   3781  CZ  PHE A 238      79.833 -20.534  83.556  1.00  2.650          C  
ATOM   3782  H   PHE A 238      83.266 -24.518  84.707  1.00  2.260          H  
ATOM   3783  HA  PHE A 238      84.319 -21.965  83.691  1.00  2.280          H  
ATOM   3784 1HB  PHE A 238      82.990 -22.762  86.268  1.00  3.180          H  
ATOM   3785 2HB  PHE A 238      83.755 -21.186  86.047  1.00  3.180          H  
ATOM   3786  HD1 PHE A 238      80.924 -23.293  85.139  1.00  3.180          H  
ATOM   3787  HD2 PHE A 238      82.901 -19.605  84.406  1.00  3.180          H  
ATOM   3788  HE1 PHE A 238      78.975 -22.402  84.016  1.00  3.180          H  
ATOM   3789  HE2 PHE A 238      80.952 -18.737  83.264  1.00  3.180          H  
ATOM   3790  HZ  PHE A 238      78.945 -20.159  83.053  1.00  3.180          H  
ATOM   3791  N   LEU A 239      86.381 -21.696  85.129  1.00  2.770          N  
ATOM   3792  CA  LEU A 239      87.751 -21.697  85.631  1.00  3.550          C  
ATOM   3793  C   LEU A 239      87.817 -22.080  87.112  1.00  3.730          C  
ATOM   3794  O   LEU A 239      88.861 -22.479  87.637  1.00  4.430          O  
ATOM   3795  CB  LEU A 239      88.376 -20.322  85.392  1.00  4.660          C  
ATOM   3796  CG  LEU A 239      88.562 -19.921  83.888  1.00  4.660          C  
ATOM   3797  CD1 LEU A 239      89.068 -18.498  83.826  1.00  4.660          C  
ATOM   3798  CD2 LEU A 239      89.529 -20.869  83.172  1.00  4.660          C  
ATOM   3799  H   LEU A 239      85.984 -20.829  84.748  1.00  3.320          H  
ATOM   3800  HA  LEU A 239      88.309 -22.449  85.085  1.00  4.260          H  
ATOM   3801 1HB  LEU A 239      87.737 -19.568  85.857  1.00  5.590          H  
ATOM   3802 2HB  LEU A 239      89.352 -20.288  85.874  1.00  5.590          H  
ATOM   3803  HG  LEU A 239      87.597 -19.957  83.380  1.00  5.590          H  
ATOM   3804 1HD1 LEU A 239      89.180 -18.199  82.783  1.00  5.590          H  
ATOM   3805 2HD1 LEU A 239      88.356 -17.833  84.313  1.00  5.590          H  
ATOM   3806 3HD1 LEU A 239      90.033 -18.426  84.332  1.00  5.590          H  
ATOM   3807 1HD2 LEU A 239      89.615 -20.545  82.147  1.00  5.590          H  
ATOM   3808 2HD2 LEU A 239      90.504 -20.834  83.654  1.00  5.590          H  
ATOM   3809 3HD2 LEU A 239      89.165 -21.892  83.176  1.00  5.590          H  
ATOM   3810  N   TYR A 240      86.680 -22.023  87.777  1.00  3.390          N  
ATOM   3811  CA  TYR A 240      86.572 -22.356  89.180  1.00  3.580          C  
ATOM   3812  C   TYR A 240      86.102 -23.811  89.396  1.00  2.510          C  
ATOM   3813  O   TYR A 240      85.848 -24.222  90.527  1.00  1.680          O  
ATOM   3814  CB  TYR A 240      85.615 -21.360  89.811  1.00  4.940          C  
ATOM   3815  CG  TYR A 240      86.137 -19.964  89.630  1.00  4.940          C  
ATOM   3816  CD1 TYR A 240      85.638 -19.179  88.594  1.00  4.940          C  
ATOM   3817  CD2 TYR A 240      87.127 -19.471  90.459  1.00  4.940          C  
ATOM   3818  CE1 TYR A 240      86.130 -17.911  88.394  1.00  4.940          C  
ATOM   3819  CE2 TYR A 240      87.618 -18.198  90.258  1.00  4.940          C  
ATOM   3820  CZ  TYR A 240      87.123 -17.421  89.230  1.00  4.940          C  
ATOM   3821  OH  TYR A 240      87.615 -16.153  89.026  1.00  4.940          O  
ATOM   3822  H   TYR A 240      85.866 -21.701  87.278  1.00  4.070          H  
ATOM   3823  HA  TYR A 240      87.554 -22.250  89.640  1.00  4.300          H  
ATOM   3824 1HB  TYR A 240      84.631 -21.435  89.346  1.00  5.920          H  
ATOM   3825 2HB  TYR A 240      85.507 -21.562  90.876  1.00  5.920          H  
ATOM   3826  HD1 TYR A 240      84.863 -19.566  87.936  1.00  5.920          H  
ATOM   3827  HD2 TYR A 240      87.522 -20.088  91.266  1.00  5.920          H  
ATOM   3828  HE1 TYR A 240      85.744 -17.298  87.582  1.00  5.920          H  
ATOM   3829  HE2 TYR A 240      88.400 -17.807  90.910  1.00  5.920          H  
ATOM   3830  HH  TYR A 240      88.289 -15.961  89.683  1.00  5.920          H  
ATOM   3831  N   GLY A 241      85.999 -24.594  88.310  1.00  2.880          N  
ATOM   3832  CA  GLY A 241      85.633 -26.017  88.353  1.00  2.700          C  
ATOM   3833  C   GLY A 241      84.143 -26.391  88.206  1.00  2.300          C  
ATOM   3834  O   GLY A 241      83.825 -27.577  88.095  1.00  2.820          O  
ATOM   3835  H   GLY A 241      86.199 -24.201  87.389  1.00  3.460          H  
ATOM   3836 1HA  GLY A 241      86.187 -26.523  87.561  1.00  3.240          H  
ATOM   3837 2HA  GLY A 241      86.004 -26.436  89.286  1.00  3.240          H  
ATOM   3838  N   LYS A 242      83.241 -25.407  88.205  1.00  1.690          N  
ATOM   3839  CA  LYS A 242      81.780 -25.635  88.081  1.00  1.250          C  
ATOM   3840  C   LYS A 242      81.390 -25.880  86.618  1.00  1.430          C  
ATOM   3841  O   LYS A 242      82.090 -25.441  85.705  1.00  2.000          O  
ATOM   3842  CB  LYS A 242      81.012 -24.432  88.625  1.00  1.930          C  
ATOM   3843  CG  LYS A 242      81.184 -24.206  90.123  1.00  1.930          C  
ATOM   3844  CD  LYS A 242      80.377 -23.001  90.600  1.00  1.930          C  
ATOM   3845  CE  LYS A 242      80.548 -22.771  92.101  1.00  1.930          C  
ATOM   3846  NZ  LYS A 242      79.775 -21.585  92.576  1.00  1.930          N  
ATOM   3847  H   LYS A 242      83.596 -24.471  88.324  1.00  2.030          H  
ATOM   3848  HA  LYS A 242      81.513 -26.523  88.656  1.00  1.500          H  
ATOM   3849 1HB  LYS A 242      81.339 -23.530  88.107  1.00  2.310          H  
ATOM   3850 2HB  LYS A 242      79.948 -24.557  88.416  1.00  2.310          H  
ATOM   3851 1HG  LYS A 242      80.856 -25.096  90.660  1.00  2.310          H  
ATOM   3852 2HG  LYS A 242      82.240 -24.042  90.345  1.00  2.310          H  
ATOM   3853 1HD  LYS A 242      80.707 -22.109  90.065  1.00  2.310          H  
ATOM   3854 2HD  LYS A 242      79.320 -23.162  90.386  1.00  2.310          H  
ATOM   3855 1HE  LYS A 242      80.206 -23.654  92.637  1.00  2.310          H  
ATOM   3856 2HE  LYS A 242      81.606 -22.613  92.317  1.00  2.310          H  
ATOM   3857 1HZ  LYS A 242      79.915 -21.468  93.571  1.00  2.310          H  
ATOM   3858 2HZ  LYS A 242      80.093 -20.756  92.093  1.00  2.310          H  
ATOM   3859 3HZ  LYS A 242      78.792 -21.725  92.391  1.00  2.310          H  
ATOM   3860  N   ASN A 243      80.267 -26.569  86.357  1.00  1.460          N  
ATOM   3861  CA  ASN A 243      79.869 -26.729  84.949  1.00  1.430          C  
ATOM   3862  C   ASN A 243      79.026 -25.547  84.389  1.00  1.260          C  
ATOM   3863  O   ASN A 243      78.681 -24.595  85.100  1.00  1.090          O  
ATOM   3864  CB  ASN A 243      79.174 -28.065  84.711  1.00  2.010          C  
ATOM   3865  CG  ASN A 243      77.874 -28.253  85.428  1.00  2.010          C  
ATOM   3866  OD1 ASN A 243      77.407 -27.370  86.157  1.00  2.010          O  
ATOM   3867  ND2 ASN A 243      77.260 -29.398  85.214  1.00  2.010          N  
ATOM   3868  H   ASN A 243      79.691 -26.945  87.101  1.00  1.750          H  
ATOM   3869  HA  ASN A 243      80.780 -26.757  84.349  1.00  1.720          H  
ATOM   3870 1HB  ASN A 243      78.993 -28.193  83.655  1.00  2.420          H  
ATOM   3871 2HB  ASN A 243      79.846 -28.868  85.011  1.00  2.420          H  
ATOM   3872 1HD2 ASN A 243      76.382 -29.588  85.653  1.00  2.420          H  
ATOM   3873 2HD2 ASN A 243      77.662 -30.081  84.573  1.00  2.420          H  
ATOM   3874  N   VAL A 244      78.663 -25.656  83.102  1.00  1.430          N  
ATOM   3875  CA  VAL A 244      77.963 -24.569  82.383  1.00  1.300          C  
ATOM   3876  C   VAL A 244      76.667 -24.944  81.688  1.00  1.320          C  
ATOM   3877  O   VAL A 244      76.538 -26.057  81.181  1.00  1.580          O  
ATOM   3878  CB  VAL A 244      78.913 -24.023  81.287  1.00  1.870          C  
ATOM   3879  CG1 VAL A 244      79.136 -25.134  80.230  1.00  1.870          C  
ATOM   3880  CG2 VAL A 244      78.382 -22.700  80.604  1.00  1.870          C  
ATOM   3881  H   VAL A 244      78.933 -26.486  82.599  1.00  1.720          H  
ATOM   3882  HA  VAL A 244      77.723 -23.793  83.098  1.00  1.560          H  
ATOM   3883  HB  VAL A 244      79.869 -23.809  81.760  1.00  2.250          H  
ATOM   3884 1HG1 VAL A 244      79.801 -24.812  79.498  1.00  2.250          H  
ATOM   3885 2HG1 VAL A 244      79.537 -26.024  80.708  1.00  2.250          H  
ATOM   3886 3HG1 VAL A 244      78.217 -25.385  79.723  1.00  2.250          H  
ATOM   3887 1HG2 VAL A 244      79.100 -22.352  79.877  1.00  2.250          H  
ATOM   3888 2HG2 VAL A 244      77.451 -22.857  80.089  1.00  2.250          H  
ATOM   3889 3HG2 VAL A 244      78.251 -21.934  81.358  1.00  2.250          H  
ATOM   3890  N   ASP A 245      75.766 -23.945  81.635  1.00  1.170          N  
ATOM   3891  CA  ASP A 245      74.472 -23.914  80.948  1.00  1.160          C  
ATOM   3892  C   ASP A 245      74.507 -22.870  79.790  1.00  1.060          C  
ATOM   3893  O   ASP A 245      74.745 -21.680  80.028  1.00  1.070          O  
ATOM   3894  CB  ASP A 245      73.349 -23.617  81.956  1.00  1.630          C  
ATOM   3895  CG  ASP A 245      71.937 -23.667  81.367  1.00  1.630          C  
ATOM   3896  OD1 ASP A 245      71.815 -23.573  80.172  1.00  1.630          O  
ATOM   3897  OD2 ASP A 245      71.001 -23.813  82.121  1.00  1.630          O  
ATOM   3898  H   ASP A 245      76.019 -23.103  82.133  1.00  1.400          H  
ATOM   3899  HA  ASP A 245      74.302 -24.895  80.521  1.00  1.390          H  
ATOM   3900 1HB  ASP A 245      73.403 -24.335  82.774  1.00  1.950          H  
ATOM   3901 2HB  ASP A 245      73.505 -22.628  82.384  1.00  1.950          H  
ATOM   3902  N   GLY A 246      74.423 -23.326  78.539  1.00  0.920          N  
ATOM   3903  CA  GLY A 246      74.524 -22.506  77.323  1.00  0.810          C  
ATOM   3904  C   GLY A 246      74.260 -23.342  76.065  1.00  0.730          C  
ATOM   3905  O   GLY A 246      73.566 -24.353  76.124  1.00  0.710          O  
ATOM   3906  H   GLY A 246      74.233 -24.308  78.427  1.00  1.100          H  
ATOM   3907 1HA  GLY A 246      73.811 -21.689  77.360  1.00  0.970          H  
ATOM   3908 2HA  GLY A 246      75.518 -22.075  77.268  1.00  0.970          H  
ATOM   3909  N   THR A 247      74.700 -22.862  74.907  1.00  0.680          N  
ATOM   3910  CA  THR A 247      74.529 -23.620  73.653  1.00  0.650          C  
ATOM   3911  C   THR A 247      75.837 -23.638  72.880  1.00  0.450          C  
ATOM   3912  O   THR A 247      76.633 -22.700  72.994  1.00  0.180          O  
ATOM   3913  CB  THR A 247      73.429 -23.056  72.731  1.00  0.920          C  
ATOM   3914  OG1 THR A 247      73.772 -21.730  72.341  1.00  0.920          O  
ATOM   3915  CG2 THR A 247      72.081 -23.052  73.417  1.00  0.920          C  
ATOM   3916  H   THR A 247      75.198 -21.969  74.925  1.00  0.820          H  
ATOM   3917  HA  THR A 247      74.275 -24.653  73.895  1.00  0.780          H  
ATOM   3918  HB  THR A 247      73.373 -23.679  71.842  1.00  1.110          H  
ATOM   3919  HG1 THR A 247      74.565 -21.755  71.790  1.00  1.110          H  
ATOM   3920 1HG2 THR A 247      71.329 -22.661  72.734  1.00  1.110          H  
ATOM   3921 2HG2 THR A 247      71.818 -24.067  73.707  1.00  1.110          H  
ATOM   3922 3HG2 THR A 247      72.125 -22.424  74.302  1.00  1.110          H  
ATOM   3923  N   ALA A 248      76.032 -24.634  72.005  1.00  0.650          N  
ATOM   3924  CA  ALA A 248      77.248 -24.676  71.205  1.00  0.490          C  
ATOM   3925  C   ALA A 248      76.969 -24.827  69.716  1.00  0.330          C  
ATOM   3926  O   ALA A 248      76.182 -25.671  69.273  1.00  0.210          O  
ATOM   3927  CB  ALA A 248      78.106 -25.846  71.664  1.00  0.750          C  
ATOM   3928  H   ALA A 248      75.385 -25.423  71.918  1.00  0.780          H  
ATOM   3929  HA  ALA A 248      77.786 -23.749  71.354  1.00  0.590          H  
ATOM   3930 1HB  ALA A 248      79.022 -25.863  71.095  1.00  0.900          H  
ATOM   3931 2HB  ALA A 248      78.330 -25.742  72.721  1.00  0.900          H  
ATOM   3932 3HB  ALA A 248      77.558 -26.777  71.505  1.00  0.900          H  
ATOM   3933  N   PHE A 249      77.710 -24.071  68.928  1.00  0.380          N  
ATOM   3934  CA  PHE A 249      77.575 -24.123  67.485  1.00  0.320          C  
ATOM   3935  C   PHE A 249      78.851 -24.654  66.872  1.00  0.250          C  
ATOM   3936  O   PHE A 249      79.903 -24.017  66.986  1.00  0.210          O  
ATOM   3937  CB  PHE A 249      77.278 -22.719  66.986  1.00  0.470          C  
ATOM   3938  CG  PHE A 249      76.002 -22.190  67.565  1.00  0.470          C  
ATOM   3939  CD1 PHE A 249      76.024 -21.503  68.784  1.00  0.470          C  
ATOM   3940  CD2 PHE A 249      74.786 -22.376  66.933  1.00  0.470          C  
ATOM   3941  CE1 PHE A 249      74.867 -21.028  69.338  1.00  0.470          C  
ATOM   3942  CE2 PHE A 249      73.630 -21.891  67.489  1.00  0.470          C  
ATOM   3943  CZ  PHE A 249      73.671 -21.218  68.696  1.00  0.470          C  
ATOM   3944  H   PHE A 249      78.340 -23.388  69.358  1.00  0.460          H  
ATOM   3945  HA  PHE A 249      76.754 -24.791  67.219  1.00  0.380          H  
ATOM   3946 1HB  PHE A 249      78.085 -22.050  67.270  1.00  0.570          H  
ATOM   3947 2HB  PHE A 249      77.206 -22.713  65.909  1.00  0.570          H  
ATOM   3948  HD1 PHE A 249      76.977 -21.348  69.300  1.00  0.570          H  
ATOM   3949  HD2 PHE A 249      74.744 -22.909  65.992  1.00  0.570          H  
ATOM   3950  HE1 PHE A 249      74.897 -20.495  70.285  1.00  0.570          H  
ATOM   3951  HE2 PHE A 249      72.677 -22.039  66.979  1.00  0.570          H  
ATOM   3952  HZ  PHE A 249      72.753 -20.834  69.140  1.00  0.570          H  
ATOM   3953  N   VAL A 250      78.783 -25.821  66.227  1.00  0.270          N  
ATOM   3954  CA  VAL A 250      80.020 -26.401  65.698  1.00  0.240          C  
ATOM   3955  C   VAL A 250      80.066 -26.506  64.191  1.00  0.250          C  
ATOM   3956  O   VAL A 250      79.169 -27.066  63.572  1.00  0.270          O  
ATOM   3957  CB  VAL A 250      80.269 -27.817  66.322  1.00  0.350          C  
ATOM   3958  CG1 VAL A 250      79.090 -28.781  66.098  1.00  0.350          C  
ATOM   3959  CG2 VAL A 250      81.571 -28.430  65.710  1.00  0.350          C  
ATOM   3960  H   VAL A 250      77.883 -26.308  66.136  1.00  0.320          H  
ATOM   3961  HA  VAL A 250      80.845 -25.765  66.002  1.00  0.290          H  
ATOM   3962  HB  VAL A 250      80.369 -27.703  67.392  1.00  0.420          H  
ATOM   3963 1HG1 VAL A 250      79.314 -29.734  66.574  1.00  0.420          H  
ATOM   3964 2HG1 VAL A 250      78.194 -28.366  66.543  1.00  0.420          H  
ATOM   3965 3HG1 VAL A 250      78.919 -28.952  65.042  1.00  0.420          H  
ATOM   3966 1HG2 VAL A 250      81.767 -29.397  66.168  1.00  0.420          H  
ATOM   3967 2HG2 VAL A 250      81.459 -28.562  64.645  1.00  0.420          H  
ATOM   3968 3HG2 VAL A 250      82.417 -27.776  65.881  1.00  0.420          H  
ATOM   3969  N   ILE A 251      81.165 -26.009  63.621  1.00  0.220          N  
ATOM   3970  CA  ILE A 251      81.422 -26.063  62.184  1.00  0.200          C  
ATOM   3971  C   ILE A 251      82.745 -26.769  61.908  1.00  0.130          C  
ATOM   3972  O   ILE A 251      83.743 -26.579  62.613  1.00  0.150          O  
ATOM   3973  CB  ILE A 251      81.393 -24.663  61.524  1.00  0.290          C  
ATOM   3974  CG1 ILE A 251      81.570 -24.818  59.959  1.00  0.290          C  
ATOM   3975  CG2 ILE A 251      82.459 -23.753  62.131  1.00  0.290          C  
ATOM   3976  CD1 ILE A 251      81.234 -23.604  59.129  1.00  0.290          C  
ATOM   3977  H   ILE A 251      81.844 -25.561  64.245  1.00  0.260          H  
ATOM   3978  HA  ILE A 251      80.635 -26.655  61.715  1.00  0.240          H  
ATOM   3979  HB  ILE A 251      80.425 -24.229  61.696  1.00  0.350          H  
ATOM   3980 1HG1 ILE A 251      82.609 -25.072  59.745  1.00  0.350          H  
ATOM   3981 2HG1 ILE A 251      80.929 -25.633  59.609  1.00  0.350          H  
ATOM   3982 1HG2 ILE A 251      82.410 -22.767  61.682  1.00  0.350          H  
ATOM   3983 2HG2 ILE A 251      82.290 -23.663  63.205  1.00  0.350          H  
ATOM   3984 3HG2 ILE A 251      83.445 -24.173  61.956  1.00  0.350          H  
ATOM   3985 1HD1 ILE A 251      81.408 -23.846  58.086  1.00  0.350          H  
ATOM   3986 2HD1 ILE A 251      80.187 -23.336  59.279  1.00  0.350          H  
ATOM   3987 3HD1 ILE A 251      81.867 -22.771  59.408  1.00  0.350          H  
ATOM   3988  N   PHE A 252      82.748 -27.591  60.874  1.00  0.070          N  
ATOM   3989  CA  PHE A 252      83.914 -28.356  60.486  1.00  0.080          C  
ATOM   3990  C   PHE A 252      84.533 -27.802  59.191  1.00  0.080          C  
ATOM   3991  O   PHE A 252      83.850 -27.137  58.406  1.00  0.180          O  
ATOM   3992  CB  PHE A 252      83.475 -29.813  60.317  1.00  0.110          C  
ATOM   3993  CG  PHE A 252      82.966 -30.456  61.622  1.00  0.110          C  
ATOM   3994  CD1 PHE A 252      81.641 -30.296  62.036  1.00  0.110          C  
ATOM   3995  CD2 PHE A 252      83.793 -31.229  62.409  1.00  0.110          C  
ATOM   3996  CE1 PHE A 252      81.181 -30.889  63.194  1.00  0.110          C  
ATOM   3997  CE2 PHE A 252      83.330 -31.819  63.581  1.00  0.110          C  
ATOM   3998  CZ  PHE A 252      82.027 -31.648  63.969  1.00  0.110          C  
ATOM   3999  H   PHE A 252      81.895 -27.716  60.331  1.00  0.080          H  
ATOM   4000  HA  PHE A 252      84.652 -28.297  61.282  1.00  0.100          H  
ATOM   4001 1HB  PHE A 252      82.682 -29.868  59.577  1.00  0.130          H  
ATOM   4002 2HB  PHE A 252      84.312 -30.404  59.945  1.00  0.130          H  
ATOM   4003  HD1 PHE A 252      80.956 -29.696  61.440  1.00  0.130          H  
ATOM   4004  HD2 PHE A 252      84.824 -31.376  62.092  1.00  0.130          H  
ATOM   4005  HE1 PHE A 252      80.141 -30.747  63.495  1.00  0.130          H  
ATOM   4006  HE2 PHE A 252      83.995 -32.423  64.195  1.00  0.130          H  
ATOM   4007  HZ  PHE A 252      81.662 -32.113  64.886  1.00  0.130          H  
ATOM   4008  N   GLY A 253      85.816 -28.087  58.975  1.00  0.050          N  
ATOM   4009  CA  GLY A 253      86.521 -27.705  57.755  1.00  0.120          C  
ATOM   4010  C   GLY A 253      87.668 -28.663  57.449  1.00  0.120          C  
ATOM   4011  O   GLY A 253      87.865 -29.663  58.148  1.00  0.240          O  
ATOM   4012  H   GLY A 253      86.329 -28.559  59.714  1.00  0.060          H  
ATOM   4013 1HA  GLY A 253      85.839 -27.665  56.917  1.00  0.140          H  
ATOM   4014 2HA  GLY A 253      86.921 -26.699  57.873  1.00  0.140          H  
ATOM   4015  N   VAL A 254      88.403 -28.361  56.381  1.00  0.140          N  
ATOM   4016  CA  VAL A 254      89.514 -29.174  55.901  1.00  0.320          C  
ATOM   4017  C   VAL A 254      90.769 -28.315  55.681  1.00  0.260          C  
ATOM   4018  O   VAL A 254      90.715 -27.275  55.030  1.00  0.090          O  
ATOM   4019  CB  VAL A 254      89.118 -29.861  54.562  1.00  0.380          C  
ATOM   4020  CG1 VAL A 254      90.265 -30.765  54.062  1.00  0.380          C  
ATOM   4021  CG2 VAL A 254      87.795 -30.637  54.730  1.00  0.380          C  
ATOM   4022  H   VAL A 254      88.149 -27.519  55.872  1.00  0.170          H  
ATOM   4023  HA  VAL A 254      89.743 -29.939  56.641  1.00  0.380          H  
ATOM   4024  HB  VAL A 254      88.978 -29.100  53.809  1.00  0.450          H  
ATOM   4025 1HG1 VAL A 254      89.986 -31.218  53.115  1.00  0.450          H  
ATOM   4026 2HG1 VAL A 254      91.177 -30.185  53.919  1.00  0.450          H  
ATOM   4027 3HG1 VAL A 254      90.451 -31.552  54.799  1.00  0.450          H  
ATOM   4028 1HG2 VAL A 254      87.518 -31.096  53.791  1.00  0.450          H  
ATOM   4029 2HG2 VAL A 254      87.919 -31.401  55.474  1.00  0.450          H  
ATOM   4030 3HG2 VAL A 254      86.999 -29.963  55.039  1.00  0.450          H  
ATOM   4031  N   GLN A 255      91.891 -28.753  56.220  1.00  0.380          N  
ATOM   4032  CA  GLN A 255      93.186 -28.095  56.094  1.00  0.380          C  
ATOM   4033  C   GLN A 255      94.184 -28.873  55.216  1.00  0.400          C  
ATOM   4034  O   GLN A 255      94.316 -30.103  55.288  1.00  0.460          O  
ATOM   4035  CB  GLN A 255      93.803 -27.844  57.474  1.00  0.530          C  
ATOM   4036  CG  GLN A 255      95.143 -27.113  57.410  1.00  0.530          C  
ATOM   4037  CD  GLN A 255      95.683 -26.742  58.733  1.00  0.530          C  
ATOM   4038  OE1 GLN A 255      95.066 -26.991  59.779  1.00  0.530          O  
ATOM   4039  NE2 GLN A 255      96.865 -26.142  58.712  1.00  0.530          N  
ATOM   4040  H   GLN A 255      91.842 -29.606  56.745  1.00  0.460          H  
ATOM   4041  HA  GLN A 255      93.026 -27.131  55.624  1.00  0.460          H  
ATOM   4042 1HB  GLN A 255      93.113 -27.263  58.081  1.00  0.640          H  
ATOM   4043 2HB  GLN A 255      93.956 -28.801  57.978  1.00  0.640          H  
ATOM   4044 1HG  GLN A 255      95.886 -27.760  56.943  1.00  0.640          H  
ATOM   4045 2HG  GLN A 255      95.030 -26.199  56.819  1.00  0.640          H  
ATOM   4046 1HE2 GLN A 255      97.316 -25.870  59.562  1.00  0.640          H  
ATOM   4047 2HE2 GLN A 255      97.339 -25.983  57.806  1.00  0.640          H  
ATOM   4048  N   ASP A 256      94.912 -28.134  54.384  1.00  0.330          N  
ATOM   4049  CA  ASP A 256      95.944 -28.707  53.521  1.00  0.350          C  
ATOM   4050  C   ASP A 256      97.117 -27.735  53.459  1.00  0.380          C  
ATOM   4051  O   ASP A 256      97.044 -26.679  52.821  1.00  0.450          O  
ATOM   4052  CB  ASP A 256      95.404 -28.995  52.112  1.00  0.480          C  
ATOM   4053  CG  ASP A 256      96.431 -29.715  51.204  1.00  0.480          C  
ATOM   4054  OD1 ASP A 256      97.552 -29.872  51.633  1.00  0.480          O  
ATOM   4055  OD2 ASP A 256      96.079 -30.116  50.107  1.00  0.480          O  
ATOM   4056  H   ASP A 256      94.741 -27.123  54.367  1.00  0.400          H  
ATOM   4057  HA  ASP A 256      96.295 -29.642  53.957  1.00  0.420          H  
ATOM   4058 1HB  ASP A 256      94.506 -29.609  52.188  1.00  0.580          H  
ATOM   4059 2HB  ASP A 256      95.118 -28.056  51.637  1.00  0.580          H  
ATOM   4060  N   GLY A 257      98.199 -28.052  54.160  1.00  0.320          N  
ATOM   4061  CA  GLY A 257      99.285 -27.095  54.267  1.00  0.320          C  
ATOM   4062  C   GLY A 257      98.738 -25.873  54.990  1.00  0.360          C  
ATOM   4063  O   GLY A 257      98.185 -26.005  56.088  1.00  0.360          O  
ATOM   4064  H   GLY A 257      98.247 -28.945  54.630  1.00  0.380          H  
ATOM   4065 1HA  GLY A 257     100.116 -27.527  54.821  1.00  0.380          H  
ATOM   4066 2HA  GLY A 257      99.643 -26.822  53.274  1.00  0.380          H  
ATOM   4067  N   ASP A 258      98.888 -24.685  54.407  1.00  0.440          N  
ATOM   4068  CA  ASP A 258      98.397 -23.481  55.046  1.00  0.520          C  
ATOM   4069  C   ASP A 258      97.013 -23.049  54.560  1.00  0.600          C  
ATOM   4070  O   ASP A 258      96.548 -21.961  54.908  1.00  0.660          O  
ATOM   4071  CB  ASP A 258      99.381 -22.348  54.798  1.00  0.700          C  
ATOM   4072  CG  ASP A 258      99.533 -22.087  53.307  1.00  0.700          C  
ATOM   4073  OD1 ASP A 258      99.367 -23.027  52.522  1.00  0.700          O  
ATOM   4074  OD2 ASP A 258      99.733 -20.958  52.906  1.00  0.700          O  
ATOM   4075  H   ASP A 258      99.325 -24.582  53.485  1.00  0.530          H  
ATOM   4076  HA  ASP A 258      98.336 -23.662  56.118  1.00  0.620          H  
ATOM   4077 1HB  ASP A 258      99.029 -21.439  55.288  1.00  0.840          H  
ATOM   4078 2HB  ASP A 258     100.354 -22.600  55.222  1.00  0.840          H  
ATOM   4079  N   LYS A 259      96.340 -23.880  53.774  1.00  0.620          N  
ATOM   4080  CA  LYS A 259      95.049 -23.475  53.249  1.00  0.730          C  
ATOM   4081  C   LYS A 259      93.915 -24.162  53.992  1.00  0.410          C  
ATOM   4082  O   LYS A 259      94.049 -25.309  54.430  1.00  0.260          O  
ATOM   4083  CB  LYS A 259      94.984 -23.819  51.761  1.00  0.980          C  
ATOM   4084  CG  LYS A 259      96.161 -23.268  50.912  1.00  0.980          C  
ATOM   4085  CD  LYS A 259      96.237 -21.732  50.841  1.00  0.980          C  
ATOM   4086  CE  LYS A 259      97.341 -21.298  49.849  1.00  0.980          C  
ATOM   4087  NZ  LYS A 259      98.759 -21.423  50.427  1.00  0.980          N  
ATOM   4088  H   LYS A 259      96.739 -24.787  53.514  1.00  0.740          H  
ATOM   4089  HA  LYS A 259      94.931 -22.401  53.379  1.00  0.880          H  
ATOM   4090 1HB  LYS A 259      94.984 -24.905  51.648  1.00  1.170          H  
ATOM   4091 2HB  LYS A 259      94.052 -23.444  51.339  1.00  1.170          H  
ATOM   4092 1HG  LYS A 259      97.097 -23.640  51.335  1.00  1.170          H  
ATOM   4093 2HG  LYS A 259      96.070 -23.661  49.901  1.00  1.170          H  
ATOM   4094 1HD  LYS A 259      95.279 -21.317  50.531  1.00  1.170          H  
ATOM   4095 2HD  LYS A 259      96.494 -21.337  51.828  1.00  1.170          H  
ATOM   4096 1HE  LYS A 259      97.270 -21.944  48.977  1.00  1.170          H  
ATOM   4097 2HE  LYS A 259      97.174 -20.268  49.537  1.00  1.170          H  
ATOM   4098 1HZ  LYS A 259      99.435 -21.161  49.738  1.00  1.170          H  
ATOM   4099 2HZ  LYS A 259      98.905 -20.828  51.254  1.00  1.170          H  
ATOM   4100 3HZ  LYS A 259      98.967 -22.377  50.758  1.00  1.170          H  
ATOM   4101  N   LYS A 260      92.760 -23.496  54.073  1.00  0.340          N  
ATOM   4102  CA  LYS A 260      91.590 -24.125  54.679  1.00  0.110          C  
ATOM   4103  C   LYS A 260      90.313 -23.939  53.868  1.00  0.030          C  
ATOM   4104  O   LYS A 260      90.062 -22.876  53.296  1.00  0.030          O  
ATOM   4105  CB  LYS A 260      91.329 -23.613  56.104  1.00  0.250          C  
ATOM   4106  CG  LYS A 260      92.379 -23.985  57.150  1.00  0.250          C  
ATOM   4107  CD  LYS A 260      91.941 -23.530  58.558  1.00  0.250          C  
ATOM   4108  CE  LYS A 260      92.927 -23.967  59.644  1.00  0.250          C  
ATOM   4109  NZ  LYS A 260      94.234 -23.246  59.553  1.00  0.250          N  
ATOM   4110  H   LYS A 260      92.693 -22.554  53.710  1.00  0.410          H  
ATOM   4111  HA  LYS A 260      91.779 -25.190  54.736  1.00  0.130          H  
ATOM   4112 1HB  LYS A 260      91.241 -22.529  56.087  1.00  0.300          H  
ATOM   4113 2HB  LYS A 260      90.370 -24.012  56.447  1.00  0.300          H  
ATOM   4114 1HG  LYS A 260      92.512 -25.063  57.143  1.00  0.300          H  
ATOM   4115 2HG  LYS A 260      93.325 -23.521  56.887  1.00  0.300          H  
ATOM   4116 1HD  LYS A 260      91.847 -22.445  58.581  1.00  0.300          H  
ATOM   4117 2HD  LYS A 260      90.967 -23.965  58.789  1.00  0.300          H  
ATOM   4118 1HE  LYS A 260      92.485 -23.774  60.620  1.00  0.300          H  
ATOM   4119 2HE  LYS A 260      93.106 -25.038  59.545  1.00  0.300          H  
ATOM   4120 1HZ  LYS A 260      94.844 -23.574  60.290  1.00  0.300          H  
ATOM   4121 2HZ  LYS A 260      94.666 -23.426  58.656  1.00  0.300          H  
ATOM   4122 3HZ  LYS A 260      94.082 -22.253  59.659  1.00  0.300          H  
ATOM   4123  N   ILE A 261      89.494 -24.987  53.888  1.00  0.070          N  
ATOM   4124  CA  ILE A 261      88.169 -25.050  53.285  1.00  0.080          C  
ATOM   4125  C   ILE A 261      87.123 -25.243  54.370  1.00  0.160          C  
ATOM   4126  O   ILE A 261      87.218 -26.175  55.166  1.00  0.280          O  
ATOM   4127  CB  ILE A 261      88.071 -26.246  52.303  1.00  0.110          C  
ATOM   4128  CG1 ILE A 261      89.100 -26.075  51.163  1.00  0.110          C  
ATOM   4129  CG2 ILE A 261      86.613 -26.416  51.769  1.00  0.110          C  
ATOM   4130  CD1 ILE A 261      89.280 -27.310  50.287  1.00  0.110          C  
ATOM   4131  H   ILE A 261      89.841 -25.821  54.363  1.00  0.080          H  
ATOM   4132  HA  ILE A 261      87.968 -24.117  52.760  1.00  0.100          H  
ATOM   4133  HB  ILE A 261      88.349 -27.144  52.832  1.00  0.130          H  
ATOM   4134 1HG1 ILE A 261      88.793 -25.241  50.535  1.00  0.130          H  
ATOM   4135 2HG1 ILE A 261      90.068 -25.837  51.600  1.00  0.130          H  
ATOM   4136 1HG2 ILE A 261      86.551 -27.268  51.108  1.00  0.130          H  
ATOM   4137 2HG2 ILE A 261      85.921 -26.577  52.597  1.00  0.130          H  
ATOM   4138 3HG2 ILE A 261      86.318 -25.519  51.225  1.00  0.130          H  
ATOM   4139 1HD1 ILE A 261      90.030 -27.100  49.524  1.00  0.130          H  
ATOM   4140 2HD1 ILE A 261      89.617 -28.145  50.904  1.00  0.130          H  
ATOM   4141 3HD1 ILE A 261      88.351 -27.575  49.800  1.00  0.130          H  
ATOM   4142  N   SER A 262      86.113 -24.389  54.423  1.00  0.130          N  
ATOM   4143  CA  SER A 262      85.076 -24.578  55.436  1.00  0.210          C  
ATOM   4144  C   SER A 262      83.935 -25.409  54.870  1.00  0.210          C  
ATOM   4145  O   SER A 262      83.569 -25.251  53.703  1.00  0.260          O  
ATOM   4146  CB  SER A 262      84.531 -23.242  55.908  1.00  0.260          C  
ATOM   4147  OG  SER A 262      85.518 -22.488  56.561  1.00  0.260          O  
ATOM   4148  H   SER A 262      86.058 -23.616  53.774  1.00  0.160          H  
ATOM   4149  HA  SER A 262      85.497 -25.107  56.289  1.00  0.250          H  
ATOM   4150 1HB  SER A 262      84.148 -22.684  55.054  1.00  0.310          H  
ATOM   4151 2HB  SER A 262      83.694 -23.416  56.586  1.00  0.310          H  
ATOM   4152  HG  SER A 262      85.093 -21.669  56.826  1.00  0.310          H  
ATOM   4153  N   LEU A 263      83.335 -26.263  55.695  1.00  0.160          N  
ATOM   4154  CA  LEU A 263      82.164 -27.019  55.281  1.00  0.090          C  
ATOM   4155  C   LEU A 263      80.962 -26.281  55.851  1.00  0.220          C  
ATOM   4156  O   LEU A 263      80.545 -26.508  56.979  1.00  1.090          O  
ATOM   4157  CB  LEU A 263      82.238 -28.457  55.829  1.00  0.150          C  
ATOM   4158  CG  LEU A 263      83.516 -29.289  55.463  1.00  0.150          C  
ATOM   4159  CD1 LEU A 263      83.456 -30.628  56.206  1.00  0.150          C  
ATOM   4160  CD2 LEU A 263      83.636 -29.491  53.949  1.00  0.150          C  
ATOM   4161  H   LEU A 263      83.678 -26.397  56.652  1.00  0.190          H  
ATOM   4162  HA  LEU A 263      82.086 -27.027  54.195  1.00  0.110          H  
ATOM   4163 1HB  LEU A 263      82.193 -28.406  56.912  1.00  0.180          H  
ATOM   4164 2HB  LEU A 263      81.371 -29.004  55.484  1.00  0.180          H  
ATOM   4165  HG  LEU A 263      84.377 -28.766  55.800  1.00  0.180          H  
ATOM   4166 1HD1 LEU A 263      84.355 -31.206  55.989  1.00  0.180          H  
ATOM   4167 2HD1 LEU A 263      83.398 -30.441  57.276  1.00  0.180          H  
ATOM   4168 3HD1 LEU A 263      82.577 -31.186  55.887  1.00  0.180          H  
ATOM   4169 1HD2 LEU A 263      84.539 -30.062  53.734  1.00  0.180          H  
ATOM   4170 2HD2 LEU A 263      82.772 -30.033  53.581  1.00  0.180          H  
ATOM   4171 3HD2 LEU A 263      83.700 -28.522  53.452  1.00  0.180          H  
ATOM   4172  N   ALA A 264      80.382 -25.354  55.110  1.00  0.640          N  
ATOM   4173  CA  ALA A 264      79.344 -24.522  55.724  1.00  0.590          C  
ATOM   4174  C   ALA A 264      78.167 -25.329  56.225  1.00  0.440          C  
ATOM   4175  O   ALA A 264      77.608 -25.070  57.297  1.00  0.710          O  
ATOM   4176  CB  ALA A 264      78.856 -23.485  54.732  1.00  0.850          C  
ATOM   4177  H   ALA A 264      80.685 -25.186  54.156  1.00  0.770          H  
ATOM   4178  HA  ALA A 264      79.782 -24.010  56.573  1.00  0.710          H  
ATOM   4179 1HB  ALA A 264      78.112 -22.849  55.211  1.00  1.020          H  
ATOM   4180 2HB  ALA A 264      79.697 -22.877  54.402  1.00  1.020          H  
ATOM   4181 3HB  ALA A 264      78.408 -23.984  53.874  1.00  1.020          H  
ATOM   4182  N   HIS A 265      77.818 -26.360  55.460  1.00  1.580          N  
ATOM   4183  CA  HIS A 265      76.650 -27.184  55.710  1.00  2.600          C  
ATOM   4184  C   HIS A 265      76.780 -28.073  56.922  1.00  2.610          C  
ATOM   4185  O   HIS A 265      75.810 -28.701  57.349  1.00  3.220          O  
ATOM   4186  CB  HIS A 265      76.370 -28.059  54.492  1.00  3.230          C  
ATOM   4187  CG  HIS A 265      77.448 -29.071  54.229  1.00  3.230          C  
ATOM   4188  ND1 HIS A 265      78.681 -28.733  53.690  1.00  3.230          N  
ATOM   4189  CD2 HIS A 265      77.475 -30.414  54.421  1.00  3.230          C  
ATOM   4190  CE1 HIS A 265      79.412 -29.837  53.569  1.00  3.230          C  
ATOM   4191  NE2 HIS A 265      78.700 -30.860  54.004  1.00  3.230          N  
ATOM   4192  H   HIS A 265      78.358 -26.571  54.625  1.00  1.900          H  
ATOM   4193  HA  HIS A 265      75.787 -26.538  55.869  1.00  3.120          H  
ATOM   4194 1HB  HIS A 265      75.430 -28.594  54.634  1.00  3.880          H  
ATOM   4195 2HB  HIS A 265      76.264 -27.433  53.608  1.00  3.880          H  
ATOM   4196  HD2 HIS A 265      76.669 -31.032  54.829  1.00  3.880          H  
ATOM   4197  HE1 HIS A 265      80.421 -29.892  53.173  1.00  3.880          H  
ATOM   4198  HE2 HIS A 265      78.990 -31.835  54.031  1.00  3.880          H  
ATOM   4199  N   SER A 266      77.976 -28.147  57.476  1.00  2.310          N  
ATOM   4200  CA  SER A 266      78.215 -28.980  58.621  1.00  2.810          C  
ATOM   4201  C   SER A 266      77.751 -28.308  59.907  1.00  1.940          C  
ATOM   4202  O   SER A 266      77.707 -28.963  60.955  1.00  2.430          O  
ATOM   4203  CB  SER A 266      79.688 -29.318  58.736  1.00  3.730          C  
ATOM   4204  OG  SER A 266      80.437 -28.185  59.106  1.00  3.730          O  
ATOM   4205  H   SER A 266      78.742 -27.578  57.112  1.00  2.770          H  
ATOM   4206  HA  SER A 266      77.651 -29.906  58.494  1.00  3.370          H  
ATOM   4207 1HB  SER A 266      79.818 -30.105  59.469  1.00  4.480          H  
ATOM   4208 2HB  SER A 266      80.049 -29.698  57.782  1.00  4.480          H  
ATOM   4209  HG  SER A 266      80.528 -27.641  58.287  1.00  4.480          H  
ATOM   4210  N   LEU A 267      77.372 -27.011  59.877  1.00  0.780          N  
ATOM   4211  CA  LEU A 267      77.090 -26.435  61.174  1.00  0.800          C  
ATOM   4212  C   LEU A 267      75.828 -26.984  61.806  1.00  0.290          C  
ATOM   4213  O   LEU A 267      74.720 -26.805  61.317  1.00  0.800          O  
ATOM   4214  CB  LEU A 267      77.032 -24.895  61.127  1.00  1.110          C  
ATOM   4215  CG  LEU A 267      77.134 -24.152  62.555  1.00  1.110          C  
ATOM   4216  CD1 LEU A 267      77.708 -22.754  62.347  1.00  1.110          C  
ATOM   4217  CD2 LEU A 267      75.760 -24.030  63.257  1.00  1.110          C  
ATOM   4218  H   LEU A 267      77.376 -26.453  59.017  1.00  0.940          H  
ATOM   4219  HA  LEU A 267      77.912 -26.690  61.802  1.00  0.960          H  
ATOM   4220 1HB  LEU A 267      77.854 -24.543  60.501  1.00  1.330          H  
ATOM   4221 2HB  LEU A 267      76.095 -24.600  60.659  1.00  1.330          H  
ATOM   4222  HG  LEU A 267      77.820 -24.712  63.197  1.00  1.330          H  
ATOM   4223 1HD1 LEU A 267      77.808 -22.255  63.310  1.00  1.330          H  
ATOM   4224 2HD1 LEU A 267      78.680 -22.817  61.876  1.00  1.330          H  
ATOM   4225 3HD1 LEU A 267      77.039 -22.179  61.708  1.00  1.330          H  
ATOM   4226 1HD2 LEU A 267      75.899 -23.520  64.189  1.00  1.330          H  
ATOM   4227 2HD2 LEU A 267      75.083 -23.456  62.627  1.00  1.330          H  
ATOM   4228 3HD2 LEU A 267      75.319 -24.986  63.458  1.00  1.330          H  
ATOM   4229  N   THR A 268      76.026 -27.592  62.959  1.00  1.030          N  
ATOM   4230  CA  THR A 268      74.988 -28.233  63.750  1.00  0.880          C  
ATOM   4231  C   THR A 268      74.971 -27.662  65.158  1.00  0.620          C  
ATOM   4232  O   THR A 268      76.028 -27.469  65.764  1.00  0.940          O  
ATOM   4233  CB  THR A 268      75.252 -29.756  63.818  1.00  1.290          C  
ATOM   4234  OG1 THR A 268      75.233 -30.295  62.489  1.00  1.290          O  
ATOM   4235  CG2 THR A 268      74.206 -30.472  64.678  1.00  1.290          C  
ATOM   4236  H   THR A 268      77.005 -27.638  63.265  1.00  1.240          H  
ATOM   4237  HA  THR A 268      74.021 -28.050  63.284  1.00  1.060          H  
ATOM   4238  HB  THR A 268      76.240 -29.926  64.249  1.00  1.550          H  
ATOM   4239  HG1 THR A 268      75.978 -29.901  61.980  1.00  1.550          H  
ATOM   4240 1HG2 THR A 268      74.428 -31.537  64.695  1.00  1.550          H  
ATOM   4241 2HG2 THR A 268      74.224 -30.094  65.696  1.00  1.550          H  
ATOM   4242 3HG2 THR A 268      73.218 -30.316  64.252  1.00  1.550          H  
ATOM   4243  N   ARG A 269      73.786 -27.363  65.691  1.00  0.360          N  
ATOM   4244  CA  ARG A 269      73.755 -26.911  67.079  1.00  0.260          C  
ATOM   4245  C   ARG A 269      73.610 -28.139  67.972  1.00  0.310          C  
ATOM   4246  O   ARG A 269      72.751 -28.991  67.744  1.00  0.550          O  
ATOM   4247  CB  ARG A 269      72.617 -25.945  67.390  1.00  0.400          C  
ATOM   4248  CG  ARG A 269      72.741 -25.300  68.806  1.00  0.400          C  
ATOM   4249  CD  ARG A 269      71.632 -24.389  69.154  1.00  0.400          C  
ATOM   4250  NE  ARG A 269      70.407 -25.119  69.440  1.00  0.400          N  
ATOM   4251  CZ  ARG A 269      69.232 -24.560  69.803  1.00  0.400          C  
ATOM   4252  NH1 ARG A 269      69.121 -23.252  69.929  1.00  0.400          N  
ATOM   4253  NH2 ARG A 269      68.186 -25.336  70.038  1.00  0.400          N  
ATOM   4254  H   ARG A 269      72.936 -27.497  65.161  1.00  0.430          H  
ATOM   4255  HA  ARG A 269      74.696 -26.415  67.320  1.00  0.310          H  
ATOM   4256 1HB  ARG A 269      72.607 -25.141  66.657  1.00  0.480          H  
ATOM   4257 2HB  ARG A 269      71.663 -26.464  67.333  1.00  0.480          H  
ATOM   4258 1HG  ARG A 269      72.759 -26.078  69.566  1.00  0.480          H  
ATOM   4259 2HG  ARG A 269      73.673 -24.732  68.861  1.00  0.480          H  
ATOM   4260 1HD  ARG A 269      71.901 -23.807  70.028  1.00  0.480          H  
ATOM   4261 2HD  ARG A 269      71.443 -23.724  68.318  1.00  0.480          H  
ATOM   4262  HE  ARG A 269      70.437 -26.130  69.362  1.00  0.480          H  
ATOM   4263 1HH1 ARG A 269      69.913 -22.653  69.755  1.00  0.480          H  
ATOM   4264 2HH1 ARG A 269      68.238 -22.843  70.202  1.00  0.480          H  
ATOM   4265 1HH2 ARG A 269      68.268 -26.339  69.942  1.00  0.480          H  
ATOM   4266 2HH2 ARG A 269      67.303 -24.929  70.311  1.00  0.480          H  
ATOM   4267  N   VAL A 270      74.458 -28.203  68.979  1.00  0.340          N  
ATOM   4268  CA  VAL A 270      74.535 -29.256  69.987  1.00  0.490          C  
ATOM   4269  C   VAL A 270      74.396 -28.491  71.281  1.00  0.440          C  
ATOM   4270  O   VAL A 270      75.016 -27.441  71.377  1.00  0.910          O  
ATOM   4271  CB  VAL A 270      75.904 -29.981  69.887  1.00  0.630          C  
ATOM   4272  CG1 VAL A 270      76.042 -31.080  70.966  1.00  0.630          C  
ATOM   4273  CG2 VAL A 270      76.053 -30.566  68.462  1.00  0.630          C  
ATOM   4274  H   VAL A 270      75.115 -27.415  69.064  1.00  0.410          H  
ATOM   4275  HA  VAL A 270      73.710 -29.959  69.871  1.00  0.590          H  
ATOM   4276  HB  VAL A 270      76.701 -29.255  70.064  1.00  0.750          H  
ATOM   4277 1HG1 VAL A 270      77.017 -31.558  70.878  1.00  0.750          H  
ATOM   4278 2HG1 VAL A 270      75.951 -30.638  71.960  1.00  0.750          H  
ATOM   4279 3HG1 VAL A 270      75.263 -31.830  70.829  1.00  0.750          H  
ATOM   4280 1HG2 VAL A 270      77.010 -31.053  68.366  1.00  0.750          H  
ATOM   4281 2HG2 VAL A 270      75.257 -31.287  68.281  1.00  0.750          H  
ATOM   4282 3HG2 VAL A 270      75.987 -29.765  67.723  1.00  0.750          H  
ATOM   4283  N   VAL A 271      73.604 -28.918  72.261  1.00  0.420          N  
ATOM   4284  CA  VAL A 271      73.547 -27.973  73.368  1.00  0.250          C  
ATOM   4285  C   VAL A 271      74.402 -28.261  74.604  1.00  0.980          C  
ATOM   4286  O   VAL A 271      75.622 -28.081  74.527  1.00  2.110          O  
ATOM   4287  CB  VAL A 271      72.054 -27.724  73.715  1.00  0.420          C  
ATOM   4288  CG1 VAL A 271      71.389 -27.021  72.504  1.00  0.420          C  
ATOM   4289  CG2 VAL A 271      71.266 -29.073  73.965  1.00  0.420          C  
ATOM   4290  H   VAL A 271      73.107 -29.798  72.223  1.00  0.500          H  
ATOM   4291  HA  VAL A 271      73.882 -27.008  73.007  1.00  0.300          H  
ATOM   4292  HB  VAL A 271      71.992 -27.064  74.585  1.00  0.500          H  
ATOM   4293 1HG1 VAL A 271      70.343 -26.815  72.727  1.00  0.500          H  
ATOM   4294 2HG1 VAL A 271      71.906 -26.085  72.301  1.00  0.500          H  
ATOM   4295 3HG1 VAL A 271      71.449 -27.660  71.624  1.00  0.500          H  
ATOM   4296 1HG2 VAL A 271      70.222 -28.832  74.172  1.00  0.500          H  
ATOM   4297 2HG2 VAL A 271      71.310 -29.687  73.072  1.00  0.500          H  
ATOM   4298 3HG2 VAL A 271      71.641 -29.657  74.787  1.00  0.500          H  
ATOM   4299  N   ILE A 272      73.836 -28.675  75.726  1.00  0.700          N  
ATOM   4300  CA  ILE A 272      74.643 -28.796  76.949  1.00  0.650          C  
ATOM   4301  C   ILE A 272      74.433 -29.898  77.960  1.00  0.830          C  
ATOM   4302  O   ILE A 272      74.565 -29.594  79.148  1.00  1.570          O  
ATOM   4303  CB  ILE A 272      74.521 -27.512  77.758  1.00  0.930          C  
ATOM   4304  CG1 ILE A 272      72.946 -27.313  77.979  1.00  0.930          C  
ATOM   4305  CG2 ILE A 272      75.327 -26.414  77.127  1.00  0.930          C  
ATOM   4306  CD1 ILE A 272      72.510 -26.334  78.964  1.00  0.930          C  
ATOM   4307  H   ILE A 272      72.849 -28.868  75.754  1.00  0.840          H  
ATOM   4308  HA  ILE A 272      75.677 -28.890  76.624  1.00  0.780          H  
ATOM   4309  HB  ILE A 272      74.956 -27.632  78.742  1.00  1.120          H  
ATOM   4310 1HG1 ILE A 272      72.506 -27.012  77.032  1.00  1.120          H  
ATOM   4311 2HG1 ILE A 272      72.520 -28.265  78.277  1.00  1.120          H  
ATOM   4312 1HG2 ILE A 272      75.274 -25.559  77.712  1.00  1.120          H  
ATOM   4313 2HG2 ILE A 272      76.365 -26.732  77.075  1.00  1.120          H  
ATOM   4314 3HG2 ILE A 272      74.986 -26.203  76.138  1.00  1.120          H  
ATOM   4315 1HD1 ILE A 272      71.422 -26.314  79.004  1.00  1.120          H  
ATOM   4316 2HD1 ILE A 272      72.898 -26.607  79.943  1.00  1.120          H  
ATOM   4317 3HD1 ILE A 272      72.845 -25.376  78.691  1.00  1.120          H  
ATOM   4318  N   GLU A 273      74.090 -31.112  77.632  1.00  0.180          N  
ATOM   4319  CA  GLU A 273      73.775 -31.972  78.773  1.00  0.280          C  
ATOM   4320  C   GLU A 273      74.868 -31.977  79.871  1.00  0.490          C  
ATOM   4321  O   GLU A 273      75.981 -32.458  79.674  1.00  0.600          O  
ATOM   4322  CB  GLU A 273      73.510 -33.389  78.261  1.00  0.350          C  
ATOM   4323  CG  GLU A 273      72.239 -33.508  77.370  1.00  0.350          C  
ATOM   4324  CD  GLU A 273      72.460 -33.151  75.896  1.00  0.350          C  
ATOM   4325  OE1 GLU A 273      73.510 -32.638  75.577  1.00  0.350          O  
ATOM   4326  OE2 GLU A 273      71.574 -33.374  75.110  1.00  0.350          O  
ATOM   4327  H   GLU A 273      74.010 -31.435  76.663  1.00  0.220          H  
ATOM   4328  HA  GLU A 273      72.855 -31.601  79.226  1.00  0.340          H  
ATOM   4329 1HB  GLU A 273      74.370 -33.736  77.684  1.00  0.420          H  
ATOM   4330 2HB  GLU A 273      73.392 -34.063  79.111  1.00  0.420          H  
ATOM   4331 1HG  GLU A 273      71.871 -34.533  77.427  1.00  0.420          H  
ATOM   4332 2HG  GLU A 273      71.468 -32.857  77.779  1.00  0.420          H  
ATOM   4333  N   ASP A 274      74.520 -31.414  81.035  1.00  0.740          N  
ATOM   4334  CA  ASP A 274      75.356 -31.300  82.237  1.00  0.920          C  
ATOM   4335  C   ASP A 274      76.781 -30.755  81.997  1.00  0.700          C  
ATOM   4336  O   ASP A 274      77.702 -31.021  82.782  1.00  0.720          O  
ATOM   4337  CB  ASP A 274      75.418 -32.661  82.934  1.00  1.220          C  
ATOM   4338  CG  ASP A 274      74.028 -33.127  83.405  1.00  1.220          C  
ATOM   4339  OD1 ASP A 274      73.182 -32.283  83.641  1.00  1.220          O  
ATOM   4340  OD2 ASP A 274      73.825 -34.313  83.525  1.00  1.220          O  
ATOM   4341  H   ASP A 274      73.586 -31.032  81.095  1.00  0.890          H  
ATOM   4342  HA  ASP A 274      74.857 -30.606  82.915  1.00  1.100          H  
ATOM   4343 1HB  ASP A 274      75.830 -33.403  82.245  1.00  1.460          H  
ATOM   4344 2HB  ASP A 274      76.084 -32.605  83.794  1.00  1.460          H  
ATOM   4345  N   GLY A 275      76.950 -29.937  80.961  1.00  0.540          N  
ATOM   4346  CA  GLY A 275      78.235 -29.315  80.636  1.00  0.350          C  
ATOM   4347  C   GLY A 275      79.148 -30.164  79.729  1.00  0.450          C  
ATOM   4348  O   GLY A 275      80.233 -29.711  79.344  1.00  0.440          O  
ATOM   4349  H   GLY A 275      76.134 -29.769  80.360  1.00  0.650          H  
ATOM   4350 1HA  GLY A 275      78.042 -28.353  80.157  1.00  0.420          H  
ATOM   4351 2HA  GLY A 275      78.764 -29.097  81.557  1.00  0.420          H  
ATOM   4352  N   VAL A 276      78.766 -31.417  79.446  1.00  0.620          N  
ATOM   4353  CA  VAL A 276      79.583 -32.277  78.587  1.00  0.720          C  
ATOM   4354  C   VAL A 276      78.730 -32.943  77.518  1.00  0.890          C  
ATOM   4355  O   VAL A 276      77.911 -33.803  77.836  1.00  1.400          O  
ATOM   4356  CB  VAL A 276      80.329 -33.362  79.406  1.00  0.970          C  
ATOM   4357  CG1 VAL A 276      81.160 -34.258  78.466  1.00  0.970          C  
ATOM   4358  CG2 VAL A 276      81.252 -32.696  80.429  1.00  0.970          C  
ATOM   4359  H   VAL A 276      77.856 -31.760  79.777  1.00  0.740          H  
ATOM   4360  HA  VAL A 276      80.320 -31.655  78.099  1.00  0.860          H  
ATOM   4361  HB  VAL A 276      79.600 -33.990  79.917  1.00  1.160          H  
ATOM   4362 1HG1 VAL A 276      81.674 -35.017  79.051  1.00  1.160          H  
ATOM   4363 2HG1 VAL A 276      80.513 -34.750  77.736  1.00  1.160          H  
ATOM   4364 3HG1 VAL A 276      81.892 -33.650  77.940  1.00  1.160          H  
ATOM   4365 1HG2 VAL A 276      81.772 -33.459  81.000  1.00  1.160          H  
ATOM   4366 2HG2 VAL A 276      81.969 -32.078  79.912  1.00  1.160          H  
ATOM   4367 3HG2 VAL A 276      80.669 -32.079  81.108  1.00  1.160          H  
ATOM   4368  N   GLY A 277      79.000 -32.653  76.248  1.00  0.640          N  
ATOM   4369  CA  GLY A 277      78.167 -33.213  75.182  1.00  0.770          C  
ATOM   4370  C   GLY A 277      78.939 -34.010  74.146  1.00  0.890          C  
ATOM   4371  O   GLY A 277      80.165 -33.878  74.005  1.00  1.440          O  
ATOM   4372  H   GLY A 277      79.778 -32.017  76.067  1.00  0.770          H  
ATOM   4373 1HA  GLY A 277      77.400 -33.850  75.623  1.00  0.920          H  
ATOM   4374 2HA  GLY A 277      77.639 -32.399  74.686  1.00  0.920          H  
ATOM   4375  N   ASP A 278      78.199 -34.797  73.363  1.00  1.010          N  
ATOM   4376  CA  ASP A 278      78.800 -35.597  72.306  1.00  1.100          C  
ATOM   4377  C   ASP A 278      78.371 -35.146  70.920  1.00  0.820          C  
ATOM   4378  O   ASP A 278      77.208 -35.296  70.533  1.00  1.000          O  
ATOM   4379  CB  ASP A 278      78.452 -37.069  72.505  1.00  1.500          C  
ATOM   4380  CG  ASP A 278      79.066 -37.656  73.796  1.00  1.500          C  
ATOM   4381  OD1 ASP A 278      80.261 -37.549  73.988  1.00  1.500          O  
ATOM   4382  OD2 ASP A 278      78.320 -38.200  74.579  1.00  1.500          O  
ATOM   4383  H   ASP A 278      77.202 -34.856  73.525  1.00  1.210          H  
ATOM   4384  HA  ASP A 278      79.884 -35.494  72.365  1.00  1.320          H  
ATOM   4385 1HB  ASP A 278      77.370 -37.189  72.540  1.00  1.800          H  
ATOM   4386 2HB  ASP A 278      78.821 -37.643  71.651  1.00  1.800          H  
ATOM   4387  N   ALA A 279      79.298 -34.557  70.175  1.00  0.480          N  
ATOM   4388  CA  ALA A 279      78.976 -34.079  68.844  1.00  0.300          C  
ATOM   4389  C   ALA A 279      79.603 -35.021  67.830  1.00  0.260          C  
ATOM   4390  O   ALA A 279      80.789 -35.350  67.929  1.00  0.300          O  
ATOM   4391  CB  ALA A 279      79.472 -32.653  68.649  1.00  0.490          C  
ATOM   4392  H   ALA A 279      80.259 -34.435  70.520  1.00  0.580          H  
ATOM   4393  HA  ALA A 279      77.895 -34.101  68.711  1.00  0.360          H  
ATOM   4394 1HB  ALA A 279      79.221 -32.309  67.647  1.00  0.590          H  
ATOM   4395 2HB  ALA A 279      79.007 -32.003  69.386  1.00  0.590          H  
ATOM   4396 3HB  ALA A 279      80.539 -32.630  68.781  1.00  0.590          H  
ATOM   4397  N   VAL A 280      78.822 -35.475  66.856  1.00  0.200          N  
ATOM   4398  CA  VAL A 280      79.404 -36.365  65.865  1.00  0.120          C  
ATOM   4399  C   VAL A 280      79.141 -35.912  64.443  1.00  0.100          C  
ATOM   4400  O   VAL A 280      77.991 -35.736  64.026  1.00  0.130          O  
ATOM   4401  CB  VAL A 280      78.871 -37.807  66.031  1.00  0.200          C  
ATOM   4402  CG1 VAL A 280      79.523 -38.742  64.971  1.00  0.200          C  
ATOM   4403  CG2 VAL A 280      79.167 -38.302  67.428  1.00  0.200          C  
ATOM   4404  H   VAL A 280      77.848 -35.200  66.813  1.00  0.240          H  
ATOM   4405  HA  VAL A 280      80.478 -36.386  66.010  1.00  0.140          H  
ATOM   4406  HB  VAL A 280      77.798 -37.817  65.861  1.00  0.240          H  
ATOM   4407 1HG1 VAL A 280      79.139 -39.752  65.089  1.00  0.240          H  
ATOM   4408 2HG1 VAL A 280      79.307 -38.411  63.972  1.00  0.240          H  
ATOM   4409 3HG1 VAL A 280      80.607 -38.761  65.106  1.00  0.240          H  
ATOM   4410 1HG2 VAL A 280      78.793 -39.316  67.542  1.00  0.240          H  
ATOM   4411 2HG2 VAL A 280      80.228 -38.292  67.571  1.00  0.240          H  
ATOM   4412 3HG2 VAL A 280      78.693 -37.662  68.168  1.00  0.240          H  
ATOM   4413  N   LEU A 281      80.204 -35.780  63.669  1.00  0.110          N  
ATOM   4414  CA  LEU A 281      80.061 -35.439  62.264  1.00  0.230          C  
ATOM   4415  C   LEU A 281      79.690 -36.713  61.565  1.00  0.300          C  
ATOM   4416  O   LEU A 281      80.568 -37.386  61.021  1.00  0.310          O  
ATOM   4417  CB  LEU A 281      81.381 -34.885  61.691  1.00  0.270          C  
ATOM   4418  CG  LEU A 281      81.417 -34.413  60.180  1.00  0.270          C  
ATOM   4419  CD1 LEU A 281      80.429 -33.267  59.913  1.00  0.270          C  
ATOM   4420  CD2 LEU A 281      82.861 -33.976  59.862  1.00  0.270          C  
ATOM   4421  H   LEU A 281      81.128 -35.935  64.083  1.00  0.130          H  
ATOM   4422  HA  LEU A 281      79.257 -34.715  62.148  1.00  0.280          H  
ATOM   4423 1HB  LEU A 281      81.687 -34.043  62.299  1.00  0.330          H  
ATOM   4424 2HB  LEU A 281      82.125 -35.651  61.794  1.00  0.330          H  
ATOM   4425  HG  LEU A 281      81.141 -35.247  59.531  1.00  0.330          H  
ATOM   4426 1HD1 LEU A 281      80.491 -32.973  58.866  1.00  0.330          H  
ATOM   4427 2HD1 LEU A 281      79.415 -33.591  60.128  1.00  0.330          H  
ATOM   4428 3HD1 LEU A 281      80.677 -32.426  60.538  1.00  0.330          H  
ATOM   4429 1HD2 LEU A 281      82.937 -33.660  58.832  1.00  0.330          H  
ATOM   4430 2HD2 LEU A 281      83.136 -33.157  60.502  1.00  0.330          H  
ATOM   4431 3HD2 LEU A 281      83.539 -34.814  60.036  1.00  0.330          H  
ATOM   4432  N   THR A 282      78.401 -37.053  61.596  1.00  0.370          N  
ATOM   4433  CA  THR A 282      77.992 -38.353  61.105  1.00  0.540          C  
ATOM   4434  C   THR A 282      78.117 -38.399  59.610  1.00  0.630          C  
ATOM   4435  O   THR A 282      78.191 -37.361  58.935  1.00  0.670          O  
ATOM   4436  CB  THR A 282      76.548 -38.707  61.525  1.00  0.690          C  
ATOM   4437  OG1 THR A 282      75.637 -37.752  60.968  1.00  0.690          O  
ATOM   4438  CG2 THR A 282      76.429 -38.704  63.034  1.00  0.690          C  
ATOM   4439  H   THR A 282      77.732 -36.425  62.050  1.00  0.440          H  
ATOM   4440  HA  THR A 282      78.655 -39.109  61.526  1.00  0.650          H  
ATOM   4441  HB  THR A 282      76.295 -39.696  61.151  1.00  0.830          H  
ATOM   4442  HG1 THR A 282      74.734 -38.013  61.184  1.00  0.830          H  
ATOM   4443 1HG2 THR A 282      75.411 -38.960  63.319  1.00  0.830          H  
ATOM   4444 2HG2 THR A 282      77.115 -39.440  63.447  1.00  0.830          H  
ATOM   4445 3HG2 THR A 282      76.670 -37.729  63.422  1.00  0.830          H  
ATOM   4446  N   ARG A 283      78.118 -39.619  59.080  1.00  0.640          N  
ATOM   4447  CA  ARG A 283      78.290 -39.809  57.652  1.00  0.680          C  
ATOM   4448  C   ARG A 283      77.224 -39.114  56.831  1.00  0.680          C  
ATOM   4449  O   ARG A 283      77.529 -38.547  55.785  1.00  0.710          O  
ATOM   4450  CB  ARG A 283      78.286 -41.295  57.309  1.00  0.940          C  
ATOM   4451  CG  ARG A 283      79.523 -42.061  57.778  1.00  0.940          C  
ATOM   4452  CD  ARG A 283      79.588 -43.477  57.262  1.00  0.940          C  
ATOM   4453  NE  ARG A 283      78.621 -44.365  57.928  1.00  0.940          N  
ATOM   4454  CZ  ARG A 283      77.485 -44.883  57.398  1.00  0.940          C  
ATOM   4455  NH1 ARG A 283      77.119 -44.631  56.149  1.00  0.940          N  
ATOM   4456  NH2 ARG A 283      76.733 -45.660  58.159  1.00  0.940          N  
ATOM   4457  H   ARG A 283      78.035 -40.419  59.692  1.00  0.770          H  
ATOM   4458  HA  ARG A 283      79.260 -39.396  57.373  1.00  0.820          H  
ATOM   4459 1HB  ARG A 283      77.414 -41.767  57.755  1.00  1.120          H  
ATOM   4460 2HB  ARG A 283      78.208 -41.417  56.229  1.00  1.120          H  
ATOM   4461 1HG  ARG A 283      80.419 -41.538  57.443  1.00  1.120          H  
ATOM   4462 2HG  ARG A 283      79.525 -42.111  58.869  1.00  1.120          H  
ATOM   4463 1HD  ARG A 283      79.416 -43.493  56.193  1.00  1.120          H  
ATOM   4464 2HD  ARG A 283      80.590 -43.866  57.468  1.00  1.120          H  
ATOM   4465  HE  ARG A 283      78.833 -44.613  58.905  1.00  1.120          H  
ATOM   4466 1HH1 ARG A 283      77.685 -44.046  55.560  1.00  1.120          H  
ATOM   4467 2HH1 ARG A 283      76.267 -45.033  55.781  1.00  1.120          H  
ATOM   4468 1HH2 ARG A 283      77.015 -45.852  59.117  1.00  1.120          H  
ATOM   4469 2HH2 ARG A 283      75.885 -46.062  57.795  1.00  1.120          H  
ATOM   4470  N   LYS A 284      75.980 -39.139  57.302  1.00  0.660          N  
ATOM   4471  CA  LYS A 284      74.889 -38.538  56.547  1.00  0.650          C  
ATOM   4472  C   LYS A 284      75.075 -37.039  56.364  1.00  0.690          C  
ATOM   4473  O   LYS A 284      74.815 -36.506  55.281  1.00  0.860          O  
ATOM   4474  CB  LYS A 284      73.554 -38.803  57.240  1.00  0.910          C  
ATOM   4475  CG  LYS A 284      73.084 -40.252  57.174  1.00  0.910          C  
ATOM   4476  CD  LYS A 284      71.760 -40.441  57.914  1.00  0.910          C  
ATOM   4477  CE  LYS A 284      71.286 -41.893  57.859  1.00  0.910          C  
ATOM   4478  NZ  LYS A 284      70.014 -42.094  58.614  1.00  0.910          N  
ATOM   4479  H   LYS A 284      75.805 -39.596  58.184  1.00  0.790          H  
ATOM   4480  HA  LYS A 284      74.866 -38.993  55.556  1.00  0.780          H  
ATOM   4481 1HB  LYS A 284      73.632 -38.519  58.290  1.00  1.100          H  
ATOM   4482 2HB  LYS A 284      72.784 -38.177  56.790  1.00  1.100          H  
ATOM   4483 1HG  LYS A 284      72.953 -40.538  56.129  1.00  1.100          H  
ATOM   4484 2HG  LYS A 284      73.840 -40.900  57.615  1.00  1.100          H  
ATOM   4485 1HD  LYS A 284      71.882 -40.149  58.959  1.00  1.100          H  
ATOM   4486 2HD  LYS A 284      70.998 -39.804  57.465  1.00  1.100          H  
ATOM   4487 1HE  LYS A 284      71.128 -42.176  56.819  1.00  1.100          H  
ATOM   4488 2HE  LYS A 284      72.055 -42.536  58.287  1.00  1.100          H  
ATOM   4489 1HZ  LYS A 284      69.736 -43.065  58.553  1.00  1.100          H  
ATOM   4490 2HZ  LYS A 284      70.153 -41.846  59.584  1.00  1.100          H  
ATOM   4491 3HZ  LYS A 284      69.289 -41.513  58.218  1.00  1.100          H  
ATOM   4492  N   VAL A 285      75.532 -36.371  57.420  1.00  0.550          N  
ATOM   4493  CA  VAL A 285      75.755 -34.932  57.410  1.00  0.550          C  
ATOM   4494  C   VAL A 285      76.880 -34.592  56.468  1.00  0.600          C  
ATOM   4495  O   VAL A 285      76.804 -33.633  55.703  1.00  0.620          O  
ATOM   4496  CB  VAL A 285      76.102 -34.415  58.827  1.00  0.770          C  
ATOM   4497  CG1 VAL A 285      76.529 -32.911  58.783  1.00  0.770          C  
ATOM   4498  CG2 VAL A 285      74.892 -34.604  59.728  1.00  0.770          C  
ATOM   4499  H   VAL A 285      75.730 -36.898  58.263  1.00  0.660          H  
ATOM   4500  HA  VAL A 285      74.846 -34.440  57.063  1.00  0.660          H  
ATOM   4501  HB  VAL A 285      76.946 -34.992  59.225  1.00  0.920          H  
ATOM   4502 1HG1 VAL A 285      76.770 -32.573  59.790  1.00  0.920          H  
ATOM   4503 2HG1 VAL A 285      77.406 -32.779  58.149  1.00  0.920          H  
ATOM   4504 3HG1 VAL A 285      75.709 -32.307  58.386  1.00  0.920          H  
ATOM   4505 1HG2 VAL A 285      75.130 -34.261  60.735  1.00  0.920          H  
ATOM   4506 2HG2 VAL A 285      74.055 -34.029  59.334  1.00  0.920          H  
ATOM   4507 3HG2 VAL A 285      74.623 -35.655  59.760  1.00  0.920          H  
ATOM   4508  N   LEU A 286      77.952 -35.368  56.562  1.00  0.630          N  
ATOM   4509  CA  LEU A 286      79.114 -35.154  55.741  1.00  0.660          C  
ATOM   4510  C   LEU A 286      78.812 -35.351  54.260  1.00  0.760          C  
ATOM   4511  O   LEU A 286      79.384 -34.643  53.445  1.00  1.150          O  
ATOM   4512  CB  LEU A 286      80.250 -36.075  56.205  1.00  0.910          C  
ATOM   4513  CG  LEU A 286      81.648 -35.918  55.524  1.00  0.910          C  
ATOM   4514  CD1 LEU A 286      82.196 -34.495  55.717  1.00  0.910          C  
ATOM   4515  CD2 LEU A 286      82.592 -36.951  56.149  1.00  0.910          C  
ATOM   4516  H   LEU A 286      77.962 -36.128  57.252  1.00  0.760          H  
ATOM   4517  HA  LEU A 286      79.421 -34.124  55.889  1.00  0.790          H  
ATOM   4518 1HB  LEU A 286      80.377 -35.941  57.280  1.00  1.090          H  
ATOM   4519 2HB  LEU A 286      79.923 -37.104  56.039  1.00  1.090          H  
ATOM   4520  HG  LEU A 286      81.566 -36.094  54.468  1.00  1.090          H  
ATOM   4521 1HD1 LEU A 286      83.175 -34.418  55.243  1.00  1.090          H  
ATOM   4522 2HD1 LEU A 286      81.532 -33.767  55.261  1.00  1.090          H  
ATOM   4523 3HD1 LEU A 286      82.289 -34.287  56.769  1.00  1.090          H  
ATOM   4524 1HD2 LEU A 286      83.578 -36.877  55.688  1.00  1.090          H  
ATOM   4525 2HD2 LEU A 286      82.680 -36.768  57.224  1.00  1.090          H  
ATOM   4526 3HD2 LEU A 286      82.191 -37.953  55.986  1.00  1.090          H  
ATOM   4527  N   MET A 287      77.957 -36.333  53.910  1.00  0.440          N  
ATOM   4528  CA  MET A 287      77.621 -36.632  52.511  1.00  0.470          C  
ATOM   4529  C   MET A 287      76.501 -35.786  51.875  1.00  0.480          C  
ATOM   4530  O   MET A 287      76.534 -35.509  50.666  1.00  0.400          O  
ATOM   4531  CB  MET A 287      77.274 -38.110  52.377  1.00  0.650          C  
ATOM   4532  CG  MET A 287      78.446 -39.088  52.621  1.00  0.650          C  
ATOM   4533  SD  MET A 287      79.826 -38.905  51.442  1.00  0.650          S  
ATOM   4534  CE  MET A 287      81.019 -37.924  52.358  1.00  0.650          C  
ATOM   4535  H   MET A 287      77.574 -36.926  54.651  1.00  0.530          H  
ATOM   4536  HA  MET A 287      78.507 -36.464  51.926  1.00  0.560          H  
ATOM   4537 1HB  MET A 287      76.494 -38.352  53.104  1.00  0.780          H  
ATOM   4538 2HB  MET A 287      76.869 -38.302  51.386  1.00  0.780          H  
ATOM   4539 1HG  MET A 287      78.835 -38.922  53.625  1.00  0.780          H  
ATOM   4540 2HG  MET A 287      78.079 -40.112  52.567  1.00  0.780          H  
ATOM   4541 1HE  MET A 287      81.900 -37.753  51.743  1.00  0.780          H  
ATOM   4542 2HE  MET A 287      80.586 -36.977  52.621  1.00  0.780          H  
ATOM   4543 3HE  MET A 287      81.305 -38.453  53.266  1.00  0.780          H  
ATOM   4544  N   GLU A 288      75.482 -35.388  52.630  1.00  0.570          N  
ATOM   4545  CA  GLU A 288      74.415 -34.630  51.990  1.00  0.650          C  
ATOM   4546  C   GLU A 288      74.925 -33.266  51.547  1.00  0.560          C  
ATOM   4547  O   GLU A 288      75.289 -32.426  52.365  1.00  0.760          O  
ATOM   4548  CB  GLU A 288      73.222 -34.460  52.933  1.00  0.880          C  
ATOM   4549  CG  GLU A 288      72.025 -33.708  52.321  1.00  0.880          C  
ATOM   4550  CD  GLU A 288      71.392 -34.450  51.165  1.00  0.880          C  
ATOM   4551  OE1 GLU A 288      71.081 -35.604  51.326  1.00  0.880          O  
ATOM   4552  OE2 GLU A 288      71.237 -33.864  50.117  1.00  0.880          O  
ATOM   4553  H   GLU A 288      75.412 -35.639  53.622  1.00  0.680          H  
ATOM   4554  HA  GLU A 288      74.078 -35.178  51.109  1.00  0.780          H  
ATOM   4555 1HB  GLU A 288      72.877 -35.442  53.260  1.00  1.050          H  
ATOM   4556 2HB  GLU A 288      73.545 -33.920  53.826  1.00  1.050          H  
ATOM   4557 1HG  GLU A 288      71.274 -33.565  53.097  1.00  1.050          H  
ATOM   4558 2HG  GLU A 288      72.348 -32.723  51.987  1.00  1.050          H  
ATOM   4559  N   GLY A 289      74.936 -33.033  50.234  1.00  0.470          N  
ATOM   4560  CA  GLY A 289      75.441 -31.778  49.693  1.00  0.550          C  
ATOM   4561  C   GLY A 289      76.972 -31.697  49.709  1.00  0.580          C  
ATOM   4562  O   GLY A 289      77.533 -30.602  49.626  1.00  0.800          O  
ATOM   4563  H   GLY A 289      74.603 -33.758  49.612  1.00  0.560          H  
ATOM   4564 1HA  GLY A 289      75.083 -31.663  48.669  1.00  0.660          H  
ATOM   4565 2HA  GLY A 289      75.027 -30.952  50.268  1.00  0.660          H  
ATOM   4566  N   VAL A 290      77.649 -32.841  49.808  1.00  0.550          N  
ATOM   4567  CA  VAL A 290      79.107 -32.847  49.893  1.00  0.810          C  
ATOM   4568  C   VAL A 290      79.790 -32.674  48.563  1.00  0.570          C  
ATOM   4569  O   VAL A 290      79.362 -33.214  47.544  1.00  0.990          O  
ATOM   4570  CB  VAL A 290      79.610 -34.166  50.488  1.00  1.030          C  
ATOM   4571  CG1 VAL A 290      79.542 -35.326  49.466  1.00  1.030          C  
ATOM   4572  CG2 VAL A 290      81.030 -34.013  51.078  1.00  1.030          C  
ATOM   4573  H   VAL A 290      77.144 -33.728  49.877  1.00  0.660          H  
ATOM   4574  HA  VAL A 290      79.407 -32.030  50.550  1.00  0.970          H  
ATOM   4575  HB  VAL A 290      78.939 -34.408  51.241  1.00  1.240          H  
ATOM   4576 1HG1 VAL A 290      79.836 -36.243  49.950  1.00  1.240          H  
ATOM   4577 2HG1 VAL A 290      78.527 -35.427  49.093  1.00  1.240          H  
ATOM   4578 3HG1 VAL A 290      80.219 -35.152  48.633  1.00  1.240          H  
ATOM   4579 1HG2 VAL A 290      81.322 -34.949  51.541  1.00  1.240          H  
ATOM   4580 2HG2 VAL A 290      81.746 -33.771  50.313  1.00  1.240          H  
ATOM   4581 3HG2 VAL A 290      81.023 -33.230  51.832  1.00  1.240          H  
ATOM   4582  N   ARG A 291      80.883 -31.932  48.589  1.00  0.440          N  
ATOM   4583  CA  ARG A 291      81.708 -31.748  47.421  1.00  0.370          C  
ATOM   4584  C   ARG A 291      82.438 -33.064  47.152  1.00  0.630          C  
ATOM   4585  O   ARG A 291      82.694 -33.808  48.096  1.00  0.850          O  
ATOM   4586  CB  ARG A 291      82.711 -30.626  47.670  1.00  0.550          C  
ATOM   4587  CG  ARG A 291      83.802 -30.936  48.726  1.00  0.550          C  
ATOM   4588  CD  ARG A 291      84.680 -29.744  48.966  1.00  0.550          C  
ATOM   4589  NE  ARG A 291      85.683 -29.972  50.023  1.00  0.550          N  
ATOM   4590  CZ  ARG A 291      86.911 -30.522  49.844  1.00  0.550          C  
ATOM   4591  NH1 ARG A 291      87.305 -30.923  48.649  1.00  0.550          N  
ATOM   4592  NH2 ARG A 291      87.725 -30.656  50.877  1.00  0.550          N  
ATOM   4593  H   ARG A 291      81.143 -31.496  49.459  1.00  0.530          H  
ATOM   4594  HA  ARG A 291      81.059 -31.470  46.600  1.00  0.440          H  
ATOM   4595 1HB  ARG A 291      83.219 -30.374  46.745  1.00  0.660          H  
ATOM   4596 2HB  ARG A 291      82.177 -29.737  48.002  1.00  0.660          H  
ATOM   4597 1HG  ARG A 291      83.340 -31.226  49.667  1.00  0.660          H  
ATOM   4598 2HG  ARG A 291      84.434 -31.755  48.368  1.00  0.660          H  
ATOM   4599 1HD  ARG A 291      85.194 -29.476  48.047  1.00  0.660          H  
ATOM   4600 2HD  ARG A 291      84.054 -28.906  49.278  1.00  0.660          H  
ATOM   4601  HE  ARG A 291      85.433 -29.691  50.964  1.00  0.660          H  
ATOM   4602 1HH1 ARG A 291      86.692 -30.832  47.849  1.00  0.660          H  
ATOM   4603 2HH1 ARG A 291      88.221 -31.328  48.525  1.00  0.660          H  
ATOM   4604 1HH2 ARG A 291      87.436 -30.346  51.795  1.00  0.660          H  
ATOM   4605 2HH2 ARG A 291      88.641 -31.060  50.751  1.00  0.660          H  
ATOM   4606  N   PRO A 292      82.802 -33.389  45.906  1.00  1.200          N  
ATOM   4607  CA  PRO A 292      83.577 -34.559  45.564  1.00  1.560          C  
ATOM   4608  C   PRO A 292      84.847 -34.569  46.360  1.00  0.840          C  
ATOM   4609  O   PRO A 292      85.535 -33.555  46.391  1.00  0.870          O  
ATOM   4610  CB  PRO A 292      83.854 -34.350  44.068  1.00  2.340          C  
ATOM   4611  CG  PRO A 292      82.686 -33.522  43.585  1.00  2.340          C  
ATOM   4612  CD  PRO A 292      82.378 -32.581  44.737  1.00  2.340          C  
ATOM   4613  HA  PRO A 292      82.983 -35.464  45.753  1.00  1.870          H  
ATOM   4614 1HB  PRO A 292      84.824 -33.846  43.932  1.00  2.810          H  
ATOM   4615 2HB  PRO A 292      83.928 -35.324  43.561  1.00  2.810          H  
ATOM   4616 1HG  PRO A 292      82.957 -32.989  42.659  1.00  2.810          H  
ATOM   4617 2HG  PRO A 292      81.837 -34.176  43.337  1.00  2.810          H  
ATOM   4618 1HD  PRO A 292      82.962 -31.654  44.661  1.00  2.810          H  
ATOM   4619 2HD  PRO A 292      81.295 -32.411  44.726  1.00  2.810          H  
ATOM   4620  N   SER A 293      85.234 -35.701  46.926  1.00  0.660          N  
ATOM   4621  CA  SER A 293      86.468 -35.612  47.654  1.00  0.530          C  
ATOM   4622  C   SER A 293      87.466 -36.690  47.351  1.00  0.330          C  
ATOM   4623  O   SER A 293      88.184 -37.090  48.233  1.00  1.220          O  
ATOM   4624  CB  SER A 293      86.157 -35.614  49.137  1.00  0.790          C  
ATOM   4625  OG  SER A 293      85.420 -36.757  49.492  1.00  0.790          O  
ATOM   4626  H   SER A 293      84.683 -36.546  46.913  1.00  0.790          H  
ATOM   4627  HA  SER A 293      86.956 -34.670  47.415  1.00  0.640          H  
ATOM   4628 1HB  SER A 293      87.083 -35.576  49.712  1.00  0.950          H  
ATOM   4629 2HB  SER A 293      85.582 -34.718  49.381  1.00  0.950          H  
ATOM   4630  HG  SER A 293      85.248 -36.673  50.430  1.00  0.950          H  
ATOM   4631  N   ASN A 294      87.578 -37.129  46.105  1.00  1.030          N  
ATOM   4632  CA  ASN A 294      88.662 -38.015  45.650  1.00  0.830          C  
ATOM   4633  C   ASN A 294      89.311 -38.838  46.764  1.00  0.820          C  
ATOM   4634  O   ASN A 294      90.495 -38.646  47.008  1.00  0.910          O  
ATOM   4635  CB  ASN A 294      89.714 -37.190  44.948  1.00  1.240          C  
ATOM   4636  CG  ASN A 294      89.154 -36.477  43.765  1.00  1.240          C  
ATOM   4637  OD1 ASN A 294      88.259 -36.986  43.077  1.00  1.240          O  
ATOM   4638  ND2 ASN A 294      89.660 -35.300  43.503  1.00  1.240          N  
ATOM   4639  H   ASN A 294      86.921 -36.793  45.413  1.00  1.240          H  
ATOM   4640  HA  ASN A 294      88.238 -38.724  44.937  1.00  1.000          H  
ATOM   4641 1HB  ASN A 294      90.126 -36.456  45.643  1.00  1.490          H  
ATOM   4642 2HB  ASN A 294      90.530 -37.833  44.621  1.00  1.490          H  
ATOM   4643 1HD2 ASN A 294      89.327 -34.774  42.720  1.00  1.490          H  
ATOM   4644 2HD2 ASN A 294      90.385 -34.927  44.084  1.00  1.490          H  
ATOM   4645  N   ALA A 295      88.580 -39.708  47.439  1.00  0.940          N  
ATOM   4646  CA  ALA A 295      88.935 -40.120  48.807  1.00  1.010          C  
ATOM   4647  C   ALA A 295      90.321 -40.735  49.084  1.00  0.870          C  
ATOM   4648  O   ALA A 295      90.431 -41.085  50.254  1.00  1.720          O  
ATOM   4649  CB  ALA A 295      87.893 -41.113  49.290  1.00  1.390          C  
ATOM   4650  H   ALA A 295      87.663 -39.929  47.083  1.00  1.130          H  
ATOM   4651  HA  ALA A 295      88.859 -39.223  49.424  1.00  1.210          H  
ATOM   4652 1HB  ALA A 295      88.078 -41.359  50.334  1.00  1.660          H  
ATOM   4653 2HB  ALA A 295      86.904 -40.666  49.193  1.00  1.660          H  
ATOM   4654 3HB  ALA A 295      87.944 -42.016  48.690  1.00  1.660          H  
ATOM   4655  N   ASP A 296      90.810 -41.542  48.145  1.00  0.860          N  
ATOM   4656  CA  ASP A 296      92.242 -41.838  48.270  1.00  0.880          C  
ATOM   4657  C   ASP A 296      93.192 -40.638  48.375  1.00  0.760          C  
ATOM   4658  O   ASP A 296      94.166 -40.669  49.128  1.00  0.840          O  
ATOM   4659  CB  ASP A 296      92.676 -42.652  47.059  1.00  1.220          C  
ATOM   4660  CG  ASP A 296      92.073 -44.035  47.035  1.00  1.220          C  
ATOM   4661  OD1 ASP A 296      91.506 -44.453  48.021  1.00  1.220          O  
ATOM   4662  OD2 ASP A 296      92.172 -44.668  46.020  1.00  1.220          O  
ATOM   4663  H   ASP A 296      90.327 -42.435  48.087  1.00  1.030          H  
ATOM   4664  HA  ASP A 296      92.372 -42.444  49.167  1.00  1.060          H  
ATOM   4665 1HB  ASP A 296      92.388 -42.127  46.149  1.00  1.470          H  
ATOM   4666 2HB  ASP A 296      93.763 -42.742  47.054  1.00  1.470          H  
ATOM   4667  N   ALA A 297      92.906 -39.553  47.670  1.00  0.700          N  
ATOM   4668  CA  ALA A 297      93.790 -38.388  47.627  1.00  0.630          C  
ATOM   4669  C   ALA A 297      93.647 -37.507  48.860  1.00  0.580          C  
ATOM   4670  O   ALA A 297      94.416 -36.559  49.066  1.00  0.630          O  
ATOM   4671  CB  ALA A 297      93.493 -37.568  46.382  1.00  0.910          C  
ATOM   4672  H   ALA A 297      92.051 -39.515  47.120  1.00  0.840          H  
ATOM   4673  HA  ALA A 297      94.817 -38.748  47.583  1.00  0.760          H  
ATOM   4674 1HB  ALA A 297      94.172 -36.722  46.332  1.00  1.090          H  
ATOM   4675 2HB  ALA A 297      93.621 -38.192  45.500  1.00  1.090          H  
ATOM   4676 3HB  ALA A 297      92.469 -37.208  46.427  1.00  1.090          H  
ATOM   4677  N   LEU A 298      92.675 -37.832  49.690  1.00  0.520          N  
ATOM   4678  CA  LEU A 298      92.368 -37.094  50.893  1.00  0.350          C  
ATOM   4679  C   LEU A 298      93.323 -37.474  52.021  1.00  0.410          C  
ATOM   4680  O   LEU A 298      93.411 -36.788  53.044  1.00  0.520          O  
ATOM   4681  CB  LEU A 298      90.910 -37.363  51.276  1.00  0.560          C  
ATOM   4682  CG  LEU A 298      90.320 -36.559  52.451  1.00  0.560          C  
ATOM   4683  CD1 LEU A 298      90.357 -35.034  52.194  1.00  0.560          C  
ATOM   4684  CD2 LEU A 298      88.887 -37.039  52.680  1.00  0.560          C  
ATOM   4685  H   LEU A 298      92.099 -38.626  49.448  1.00  0.620          H  
ATOM   4686  HA  LEU A 298      92.494 -36.039  50.671  1.00  0.420          H  
ATOM   4687 1HB  LEU A 298      90.286 -37.174  50.395  1.00  0.670          H  
ATOM   4688 2HB  LEU A 298      90.820 -38.424  51.525  1.00  0.670          H  
ATOM   4689  HG  LEU A 298      90.907 -36.743  53.310  1.00  0.670          H  
ATOM   4690 1HD1 LEU A 298      89.937 -34.514  53.057  1.00  0.670          H  
ATOM   4691 2HD1 LEU A 298      91.378 -34.698  52.050  1.00  0.670          H  
ATOM   4692 3HD1 LEU A 298      89.769 -34.799  51.308  1.00  0.670          H  
ATOM   4693 1HD2 LEU A 298      88.456 -36.508  53.529  1.00  0.670          H  
ATOM   4694 2HD2 LEU A 298      88.290 -36.847  51.786  1.00  0.670          H  
ATOM   4695 3HD2 LEU A 298      88.893 -38.109  52.888  1.00  0.670          H  
ATOM   4696  N   VAL A 299      93.995 -38.601  51.866  1.00  0.340          N  
ATOM   4697  CA  VAL A 299      94.864 -39.074  52.916  1.00  0.380          C  
ATOM   4698  C   VAL A 299      96.040 -38.121  53.071  1.00  0.390          C  
ATOM   4699  O   VAL A 299      96.704 -37.767  52.096  1.00  0.420          O  
ATOM   4700  CB  VAL A 299      95.323 -40.487  52.580  1.00  0.520          C  
ATOM   4701  CG1 VAL A 299      96.346 -40.988  53.616  1.00  0.520          C  
ATOM   4702  CG2 VAL A 299      94.071 -41.374  52.513  1.00  0.520          C  
ATOM   4703  H   VAL A 299      93.930 -39.129  50.986  1.00  0.410          H  
ATOM   4704  HA  VAL A 299      94.305 -39.097  53.854  1.00  0.460          H  
ATOM   4705  HB  VAL A 299      95.813 -40.481  51.604  1.00  0.620          H  
ATOM   4706 1HG1 VAL A 299      96.667 -41.988  53.350  1.00  0.620          H  
ATOM   4707 2HG1 VAL A 299      97.218 -40.338  53.630  1.00  0.620          H  
ATOM   4708 3HG1 VAL A 299      95.885 -40.998  54.604  1.00  0.620          H  
ATOM   4709 1HG2 VAL A 299      94.353 -42.374  52.235  1.00  0.620          H  
ATOM   4710 2HG2 VAL A 299      93.576 -41.382  53.484  1.00  0.620          H  
ATOM   4711 3HG2 VAL A 299      93.381 -40.991  51.762  1.00  0.620          H  
ATOM   4712  N   GLY A 300      96.318 -37.726  54.309  1.00  0.380          N  
ATOM   4713  CA  GLY A 300      97.406 -36.788  54.569  1.00  0.390          C  
ATOM   4714  C   GLY A 300      96.906 -35.360  54.781  1.00  0.400          C  
ATOM   4715  O   GLY A 300      97.660 -34.490  55.224  1.00  0.420          O  
ATOM   4716  H   GLY A 300      95.741 -38.079  55.084  1.00  0.460          H  
ATOM   4717 1HA  GLY A 300      97.954 -37.114  55.453  1.00  0.470          H  
ATOM   4718 2HA  GLY A 300      98.107 -36.807  53.737  1.00  0.470          H  
ATOM   4719  N   LYS A 301      95.631 -35.119  54.499  1.00  0.410          N  
ATOM   4720  CA  LYS A 301      95.051 -33.807  54.717  1.00  0.410          C  
ATOM   4721  C   LYS A 301      94.433 -33.916  56.091  1.00  0.380          C  
ATOM   4722  O   LYS A 301      94.370 -35.027  56.643  1.00  0.420          O  
ATOM   4723  CB  LYS A 301      94.016 -33.436  53.651  1.00  0.570          C  
ATOM   4724  CG  LYS A 301      94.614 -32.888  52.345  1.00  0.570          C  
ATOM   4725  CD  LYS A 301      95.259 -33.991  51.499  1.00  0.570          C  
ATOM   4726  CE  LYS A 301      95.765 -33.468  50.175  1.00  0.570          C  
ATOM   4727  NZ  LYS A 301      96.402 -34.553  49.380  1.00  0.570          N  
ATOM   4728  H   LYS A 301      95.036 -35.861  54.111  1.00  0.490          H  
ATOM   4729  HA  LYS A 301      95.828 -33.043  54.747  1.00  0.490          H  
ATOM   4730 1HB  LYS A 301      93.413 -34.305  53.412  1.00  0.690          H  
ATOM   4731 2HB  LYS A 301      93.345 -32.671  54.051  1.00  0.690          H  
ATOM   4732 1HG  LYS A 301      93.837 -32.393  51.762  1.00  0.690          H  
ATOM   4733 2HG  LYS A 301      95.378 -32.153  52.593  1.00  0.690          H  
ATOM   4734 1HD  LYS A 301      96.114 -34.410  52.013  1.00  0.690          H  
ATOM   4735 2HD  LYS A 301      94.546 -34.789  51.316  1.00  0.690          H  
ATOM   4736 1HE  LYS A 301      94.935 -33.051  49.609  1.00  0.690          H  
ATOM   4737 2HE  LYS A 301      96.500 -32.683  50.354  1.00  0.690          H  
ATOM   4738 1HZ  LYS A 301      96.731 -34.190  48.503  1.00  0.690          H  
ATOM   4739 2HZ  LYS A 301      97.175 -34.940  49.902  1.00  0.690          H  
ATOM   4740 3HZ  LYS A 301      95.696 -35.300  49.209  1.00  0.690          H  
ATOM   4741  N   SER A 302      94.007 -32.803  56.666  1.00  0.340          N  
ATOM   4742  CA  SER A 302      93.452 -32.875  58.007  1.00  0.270          C  
ATOM   4743  C   SER A 302      92.242 -32.011  58.204  1.00  0.420          C  
ATOM   4744  O   SER A 302      91.998 -31.105  57.433  1.00  0.660          O  
ATOM   4745  CB  SER A 302      94.547 -32.503  58.981  1.00  0.410          C  
ATOM   4746  OG  SER A 302      94.971 -31.176  58.797  1.00  0.410          O  
ATOM   4747  H   SER A 302      94.096 -31.898  56.189  1.00  0.410          H  
ATOM   4748  HA  SER A 302      93.119 -33.889  58.188  1.00  0.320          H  
ATOM   4749 1HB  SER A 302      94.190 -32.629  59.968  1.00  0.490          H  
ATOM   4750 2HB  SER A 302      95.390 -33.178  58.849  1.00  0.490          H  
ATOM   4751  HG  SER A 302      95.795 -31.090  59.281  1.00  0.490          H  
ATOM   4752  N   LEU A 303      91.465 -32.309  59.225  1.00  0.300          N  
ATOM   4753  CA  LEU A 303      90.258 -31.573  59.532  1.00  0.350          C  
ATOM   4754  C   LEU A 303      90.445 -30.480  60.565  1.00  0.360          C  
ATOM   4755  O   LEU A 303      91.332 -30.520  61.432  1.00  0.400          O  
ATOM   4756  CB  LEU A 303      89.173 -32.552  60.010  1.00  0.470          C  
ATOM   4757  CG  LEU A 303      88.797 -33.700  59.021  1.00  0.470          C  
ATOM   4758  CD1 LEU A 303      87.796 -34.657  59.701  1.00  0.470          C  
ATOM   4759  CD2 LEU A 303      88.206 -33.108  57.727  1.00  0.470          C  
ATOM   4760  H   LEU A 303      91.701 -33.106  59.796  1.00  0.360          H  
ATOM   4761  HA  LEU A 303      89.918 -31.085  58.629  1.00  0.420          H  
ATOM   4762 1HB  LEU A 303      89.497 -33.009  60.922  1.00  0.560          H  
ATOM   4763 2HB  LEU A 303      88.267 -31.978  60.218  1.00  0.560          H  
ATOM   4764  HG  LEU A 303      89.694 -34.272  58.781  1.00  0.560          H  
ATOM   4765 1HD1 LEU A 303      87.543 -35.472  59.023  1.00  0.560          H  
ATOM   4766 2HD1 LEU A 303      88.255 -35.070  60.601  1.00  0.560          H  
ATOM   4767 3HD1 LEU A 303      86.889 -34.115  59.965  1.00  0.560          H  
ATOM   4768 1HD2 LEU A 303      87.947 -33.908  57.039  1.00  0.560          H  
ATOM   4769 2HD2 LEU A 303      87.310 -32.526  57.958  1.00  0.560          H  
ATOM   4770 3HD2 LEU A 303      88.938 -32.467  57.253  1.00  0.560          H  
ATOM   4771  N   TYR A 304      89.564 -29.499  60.454  1.00  0.310          N  
ATOM   4772  CA  TYR A 304      89.476 -28.364  61.354  1.00  0.300          C  
ATOM   4773  C   TYR A 304      88.107 -28.278  62.022  1.00  0.270          C  
ATOM   4774  O   TYR A 304      87.072 -28.402  61.366  1.00  0.280          O  
ATOM   4775  CB  TYR A 304      89.763 -27.081  60.583  1.00  0.420          C  
ATOM   4776  CG  TYR A 304      89.606 -25.864  61.410  1.00  0.420          C  
ATOM   4777  CD1 TYR A 304      90.576 -25.547  62.322  1.00  0.420          C  
ATOM   4778  CD2 TYR A 304      88.492 -25.062  61.264  1.00  0.420          C  
ATOM   4779  CE1 TYR A 304      90.457 -24.437  63.100  1.00  0.420          C  
ATOM   4780  CE2 TYR A 304      88.368 -23.938  62.039  1.00  0.420          C  
ATOM   4781  CZ  TYR A 304      89.353 -23.622  62.960  1.00  0.420          C  
ATOM   4782  OH  TYR A 304      89.241 -22.491  63.740  1.00  0.420          O  
ATOM   4783  H   TYR A 304      88.899 -29.565  59.681  1.00  0.370          H  
ATOM   4784  HA  TYR A 304      90.215 -28.488  62.144  1.00  0.360          H  
ATOM   4785 1HB  TYR A 304      90.786 -27.107  60.198  1.00  0.510          H  
ATOM   4786 2HB  TYR A 304      89.093 -27.009  59.728  1.00  0.510          H  
ATOM   4787  HD1 TYR A 304      91.435 -26.182  62.421  1.00  0.510          H  
ATOM   4788  HD2 TYR A 304      87.718 -25.319  60.538  1.00  0.510          H  
ATOM   4789  HE1 TYR A 304      91.233 -24.191  63.824  1.00  0.510          H  
ATOM   4790  HE2 TYR A 304      87.495 -23.296  61.930  1.00  0.510          H  
ATOM   4791  HH  TYR A 304      90.042 -22.406  64.314  1.00  0.510          H  
ATOM   4792  N   VAL A 305      88.090 -28.072  63.335  1.00  0.240          N  
ATOM   4793  CA  VAL A 305      86.836 -27.953  64.070  1.00  0.170          C  
ATOM   4794  C   VAL A 305      86.773 -26.627  64.842  1.00  0.180          C  
ATOM   4795  O   VAL A 305      87.693 -26.297  65.590  1.00  0.250          O  
ATOM   4796  CB  VAL A 305      86.700 -29.128  65.077  1.00  0.270          C  
ATOM   4797  CG1 VAL A 305      85.352 -29.044  65.826  1.00  0.270          C  
ATOM   4798  CG2 VAL A 305      86.860 -30.441  64.354  1.00  0.270          C  
ATOM   4799  H   VAL A 305      88.981 -28.031  63.832  1.00  0.290          H  
ATOM   4800  HA  VAL A 305      86.003 -27.983  63.366  1.00  0.200          H  
ATOM   4801  HB  VAL A 305      87.484 -29.046  65.827  1.00  0.320          H  
ATOM   4802 1HG1 VAL A 305      85.281 -29.866  66.534  1.00  0.320          H  
ATOM   4803 2HG1 VAL A 305      85.277 -28.105  66.363  1.00  0.320          H  
ATOM   4804 3HG1 VAL A 305      84.533 -29.118  65.103  1.00  0.320          H  
ATOM   4805 1HG2 VAL A 305      86.779 -31.263  65.060  1.00  0.320          H  
ATOM   4806 2HG2 VAL A 305      86.103 -30.514  63.623  1.00  0.320          H  
ATOM   4807 3HG2 VAL A 305      87.833 -30.483  63.871  1.00  0.320          H  
ATOM   4808  N   SER A 306      85.663 -25.899  64.714  1.00  0.150          N  
ATOM   4809  CA  SER A 306      85.467 -24.635  65.441  1.00  0.200          C  
ATOM   4810  C   SER A 306      84.112 -24.571  66.137  1.00  0.230          C  
ATOM   4811  O   SER A 306      83.054 -24.780  65.531  1.00  0.260          O  
ATOM   4812  CB  SER A 306      85.627 -23.450  64.523  1.00  0.260          C  
ATOM   4813  OG  SER A 306      85.313 -22.255  65.186  1.00  0.260          O  
ATOM   4814  H   SER A 306      84.943 -26.217  64.059  1.00  0.180          H  
ATOM   4815  HA  SER A 306      86.234 -24.559  66.212  1.00  0.240          H  
ATOM   4816 1HB  SER A 306      86.651 -23.410  64.196  1.00  0.310          H  
ATOM   4817 2HB  SER A 306      85.006 -23.570  63.648  1.00  0.310          H  
ATOM   4818  HG  SER A 306      85.545 -21.549  64.581  1.00  0.310          H  
ATOM   4819  N   VAL A 307      84.149 -24.356  67.456  1.00  0.240          N  
ATOM   4820  CA  VAL A 307      82.938 -24.357  68.264  1.00  0.270          C  
ATOM   4821  C   VAL A 307      82.712 -23.071  69.045  1.00  0.270          C  
ATOM   4822  O   VAL A 307      83.513 -22.696  69.907  1.00  0.270          O  
ATOM   4823  CB  VAL A 307      82.979 -25.524  69.271  1.00  0.370          C  
ATOM   4824  CG1 VAL A 307      81.720 -25.542  70.122  1.00  0.370          C  
ATOM   4825  CG2 VAL A 307      83.125 -26.800  68.530  1.00  0.370          C  
ATOM   4826  H   VAL A 307      85.056 -24.158  67.879  1.00  0.290          H  
ATOM   4827  HA  VAL A 307      82.099 -24.504  67.600  1.00  0.320          H  
ATOM   4828  HB  VAL A 307      83.815 -25.383  69.941  1.00  0.440          H  
ATOM   4829 1HG1 VAL A 307      81.774 -26.361  70.832  1.00  0.440          H  
ATOM   4830 2HG1 VAL A 307      81.623 -24.619  70.660  1.00  0.440          H  
ATOM   4831 3HG1 VAL A 307      80.850 -25.674  69.472  1.00  0.440          H  
ATOM   4832 1HG2 VAL A 307      83.145 -27.639  69.215  1.00  0.440          H  
ATOM   4833 2HG2 VAL A 307      82.303 -26.876  67.906  1.00  0.440          H  
ATOM   4834 3HG2 VAL A 307      84.034 -26.791  67.944  1.00  0.440          H  
ATOM   4835  N   THR A 308      81.567 -22.442  68.819  1.00  0.280          N  
ATOM   4836  CA  THR A 308      81.265 -21.232  69.569  1.00  0.280          C  
ATOM   4837  C   THR A 308      80.257 -21.553  70.655  1.00  0.340          C  
ATOM   4838  O   THR A 308      79.151 -22.027  70.377  1.00  0.420          O  
ATOM   4839  CB  THR A 308      80.723 -20.098  68.670  1.00  0.390          C  
ATOM   4840  OG1 THR A 308      81.706 -19.753  67.684  1.00  0.390          O  
ATOM   4841  CG2 THR A 308      80.440 -18.857  69.531  1.00  0.390          C  
ATOM   4842  H   THR A 308      80.943 -22.824  68.102  1.00  0.340          H  
ATOM   4843  HA  THR A 308      82.171 -20.873  70.050  1.00  0.340          H  
ATOM   4844  HB  THR A 308      79.808 -20.418  68.174  1.00  0.470          H  
ATOM   4845  HG1 THR A 308      81.786 -20.471  67.051  1.00  0.470          H  
ATOM   4846 1HG2 THR A 308      80.073 -18.053  68.897  1.00  0.470          H  
ATOM   4847 2HG2 THR A 308      79.695 -19.079  70.286  1.00  0.470          H  
ATOM   4848 3HG2 THR A 308      81.363 -18.538  70.019  1.00  0.470          H  
ATOM   4849  N   VAL A 309      80.632 -21.288  71.904  1.00  0.310          N  
ATOM   4850  CA  VAL A 309      79.752 -21.579  73.021  1.00  0.320          C  
ATOM   4851  C   VAL A 309      79.292 -20.320  73.714  1.00  0.360          C  
ATOM   4852  O   VAL A 309      80.082 -19.506  74.196  1.00  0.390          O  
ATOM   4853  CB  VAL A 309      80.415 -22.502  74.051  1.00  0.440          C  
ATOM   4854  CG1 VAL A 309      79.437 -22.796  75.230  1.00  0.440          C  
ATOM   4855  CG2 VAL A 309      80.820 -23.752  73.373  1.00  0.440          C  
ATOM   4856  H   VAL A 309      81.566 -20.906  72.055  1.00  0.370          H  
ATOM   4857  HA  VAL A 309      78.879 -22.089  72.638  1.00  0.380          H  
ATOM   4858  HB  VAL A 309      81.285 -22.012  74.465  1.00  0.530          H  
ATOM   4859 1HG1 VAL A 309      79.921 -23.454  75.943  1.00  0.530          H  
ATOM   4860 2HG1 VAL A 309      79.150 -21.873  75.736  1.00  0.530          H  
ATOM   4861 3HG1 VAL A 309      78.540 -23.286  74.842  1.00  0.530          H  
ATOM   4862 1HG2 VAL A 309      81.274 -24.413  74.083  1.00  0.530          H  
ATOM   4863 2HG2 VAL A 309      79.958 -24.214  72.958  1.00  0.530          H  
ATOM   4864 3HG2 VAL A 309      81.525 -23.515  72.587  1.00  0.530          H  
ATOM   4865  N   ILE A 310      77.990 -20.173  73.771  1.00  0.370          N  
ATOM   4866  CA  ILE A 310      77.359 -18.999  74.340  1.00  0.410          C  
ATOM   4867  C   ILE A 310      76.663 -19.360  75.634  1.00  0.470          C  
ATOM   4868  O   ILE A 310      75.897 -20.322  75.684  1.00  0.570          O  
ATOM   4869  CB  ILE A 310      76.382 -18.386  73.312  1.00  0.560          C  
ATOM   4870  CG1 ILE A 310      77.206 -17.968  72.054  1.00  0.560          C  
ATOM   4871  CG2 ILE A 310      75.643 -17.196  73.923  1.00  0.560          C  
ATOM   4872  CD1 ILE A 310      76.412 -17.582  70.839  1.00  0.560          C  
ATOM   4873  H   ILE A 310      77.426 -20.939  73.386  1.00  0.440          H  
ATOM   4874  HA  ILE A 310      78.125 -18.257  74.566  1.00  0.490          H  
ATOM   4875  HB  ILE A 310      75.660 -19.144  73.002  1.00  0.670          H  
ATOM   4876 1HG1 ILE A 310      77.834 -17.129  72.329  1.00  0.670          H  
ATOM   4877 2HG1 ILE A 310      77.840 -18.794  71.766  1.00  0.670          H  
ATOM   4878 1HG2 ILE A 310      74.957 -16.768  73.201  1.00  0.670          H  
ATOM   4879 2HG2 ILE A 310      75.069 -17.515  74.797  1.00  0.670          H  
ATOM   4880 3HG2 ILE A 310      76.368 -16.438  74.227  1.00  0.670          H  
ATOM   4881 1HD1 ILE A 310      77.101 -17.318  70.034  1.00  0.670          H  
ATOM   4882 2HD1 ILE A 310      75.798 -18.415  70.525  1.00  0.670          H  
ATOM   4883 3HD1 ILE A 310      75.779 -16.729  71.054  1.00  0.670          H  
ATOM   4884  N   LEU A 311      76.943 -18.615  76.698  1.00  0.440          N  
ATOM   4885  CA  LEU A 311      76.323 -18.926  77.984  1.00  0.480          C  
ATOM   4886  C   LEU A 311      74.867 -18.528  78.003  1.00  0.580          C  
ATOM   4887  O   LEU A 311      74.508 -17.443  77.554  1.00  0.570          O  
ATOM   4888  CB  LEU A 311      77.010 -18.177  79.116  1.00  0.660          C  
ATOM   4889  CG  LEU A 311      78.196 -18.825  79.765  1.00  0.660          C  
ATOM   4890  CD1 LEU A 311      79.303 -19.028  78.771  1.00  0.660          C  
ATOM   4891  CD2 LEU A 311      78.635 -17.929  80.902  1.00  0.660          C  
ATOM   4892  H   LEU A 311      77.590 -17.818  76.607  1.00  0.530          H  
ATOM   4893  HA  LEU A 311      76.393 -19.998  78.163  1.00  0.580          H  
ATOM   4894 1HB  LEU A 311      77.339 -17.212  78.730  1.00  0.790          H  
ATOM   4895 2HB  LEU A 311      76.273 -17.993  79.893  1.00  0.790          H  
ATOM   4896  HG  LEU A 311      77.925 -19.799  80.163  1.00  0.790          H  
ATOM   4897 1HD1 LEU A 311      80.107 -19.460  79.308  1.00  0.790          H  
ATOM   4898 2HD1 LEU A 311      78.992 -19.699  77.976  1.00  0.790          H  
ATOM   4899 3HD1 LEU A 311      79.605 -18.094  78.341  1.00  0.790          H  
ATOM   4900 1HD2 LEU A 311      79.493 -18.365  81.398  1.00  0.790          H  
ATOM   4901 2HD2 LEU A 311      78.895 -16.954  80.526  1.00  0.790          H  
ATOM   4902 3HD2 LEU A 311      77.817 -17.822  81.615  1.00  0.790          H  
ATOM   4903  N   HIS A 312      74.045 -19.332  78.668  1.00  0.730          N  
ATOM   4904  CA  HIS A 312      72.620 -19.058  78.850  1.00  0.840          C  
ATOM   4905  C   HIS A 312      72.411 -17.691  79.490  1.00  0.730          C  
ATOM   4906  O   HIS A 312      71.495 -16.955  79.127  1.00  0.780          O  
ATOM   4907  CB  HIS A 312      71.954 -20.138  79.714  1.00  1.130          C  
ATOM   4908  CG  HIS A 312      70.481 -19.955  79.882  1.00  1.130          C  
ATOM   4909  ND1 HIS A 312      69.578 -20.237  78.875  1.00  1.130          N  
ATOM   4910  CD2 HIS A 312      69.752 -19.511  80.930  1.00  1.130          C  
ATOM   4911  CE1 HIS A 312      68.355 -19.969  79.303  1.00  1.130          C  
ATOM   4912  NE2 HIS A 312      68.432 -19.528  80.544  1.00  1.130          N  
ATOM   4913  H   HIS A 312      74.414 -20.204  79.050  1.00  0.880          H  
ATOM   4914  HA  HIS A 312      72.123 -19.050  77.881  1.00  1.010          H  
ATOM   4915 1HB  HIS A 312      72.116 -21.117  79.262  1.00  1.360          H  
ATOM   4916 2HB  HIS A 312      72.414 -20.161  80.700  1.00  1.360          H  
ATOM   4917  HD1 HIS A 312      69.753 -20.894  78.141  1.00  1.360          H  
ATOM   4918  HD2 HIS A 312      70.027 -19.173  81.928  1.00  1.360          H  
ATOM   4919  HE1 HIS A 312      67.496 -20.123  78.652  1.00  1.360          H  
ATOM   4920  N   SER A 313      73.262 -17.361  80.466  1.00  0.600          N  
ATOM   4921  CA  SER A 313      73.203 -16.100  81.194  1.00  0.500          C  
ATOM   4922  C   SER A 313      73.416 -14.872  80.315  1.00  0.480          C  
ATOM   4923  O   SER A 313      73.087 -13.753  80.714  1.00  0.460          O  
ATOM   4924  CB  SER A 313      74.329 -16.051  82.199  1.00  0.740          C  
ATOM   4925  OG  SER A 313      75.560 -15.948  81.505  1.00  0.740          O  
ATOM   4926  H   SER A 313      73.977 -18.021  80.732  1.00  0.720          H  
ATOM   4927  HA  SER A 313      72.232 -16.025  81.684  1.00  0.600          H  
ATOM   4928 1HB  SER A 313      74.200 -15.190  82.854  1.00  0.890          H  
ATOM   4929 2HB  SER A 313      74.321 -16.947  82.815  1.00  0.890          H  
ATOM   4930  HG  SER A 313      76.253 -15.768  82.165  1.00  0.890          H  
ATOM   4931  N   GLY A 314      74.056 -15.057  79.158  1.00  0.500          N  
ATOM   4932  CA  GLY A 314      74.379 -13.980  78.239  1.00  0.510          C  
ATOM   4933  C   GLY A 314      75.639 -13.225  78.668  1.00  0.420          C  
ATOM   4934  O   GLY A 314      76.043 -12.259  78.017  1.00  0.440          O  
ATOM   4935  H   GLY A 314      74.272 -16.004  78.853  1.00  0.600          H  
ATOM   4936 1HA  GLY A 314      74.527 -14.403  77.244  1.00  0.610          H  
ATOM   4937 2HA  GLY A 314      73.537 -13.293  78.176  1.00  0.610          H  
ATOM   4938  N   SER A 315      76.259 -13.665  79.770  1.00  0.330          N  
ATOM   4939  CA  SER A 315      77.433 -13.017  80.337  1.00  0.240          C  
ATOM   4940  C   SER A 315      78.778 -13.343  79.694  1.00  0.200          C  
ATOM   4941  O   SER A 315      79.762 -12.661  79.986  1.00  0.160          O  
ATOM   4942  CB  SER A 315      77.523 -13.314  81.830  1.00  0.370          C  
ATOM   4943  OG  SER A 315      77.784 -14.680  82.095  1.00  0.370          O  
ATOM   4944  H   SER A 315      75.874 -14.473  80.253  1.00  0.400          H  
ATOM   4945  HA  SER A 315      77.283 -11.942  80.231  1.00  0.290          H  
ATOM   4946 1HB  SER A 315      78.315 -12.704  82.264  1.00  0.450          H  
ATOM   4947 2HB  SER A 315      76.589 -13.023  82.310  1.00  0.450          H  
ATOM   4948  HG  SER A 315      78.032 -14.718  83.028  1.00  0.450          H  
ATOM   4949  N   ASP A 316      78.861 -14.370  78.847  1.00  0.210          N  
ATOM   4950  CA  ASP A 316      80.156 -14.697  78.267  1.00  0.170          C  
ATOM   4951  C   ASP A 316      80.030 -15.526  76.973  1.00  0.180          C  
ATOM   4952  O   ASP A 316      78.923 -15.894  76.539  1.00  0.220          O  
ATOM   4953  CB  ASP A 316      80.967 -15.450  79.354  1.00  0.250          C  
ATOM   4954  CG  ASP A 316      82.453 -15.340  79.296  1.00  0.250          C  
ATOM   4955  OD1 ASP A 316      82.965 -14.987  78.262  1.00  0.250          O  
ATOM   4956  OD2 ASP A 316      83.086 -15.618  80.321  1.00  0.250          O  
ATOM   4957  H   ASP A 316      78.044 -14.911  78.618  1.00  0.250          H  
ATOM   4958  HA  ASP A 316      80.669 -13.766  78.024  1.00  0.200          H  
ATOM   4959 1HB  ASP A 316      80.645 -15.118  80.341  1.00  0.300          H  
ATOM   4960 2HB  ASP A 316      80.749 -16.490  79.291  1.00  0.300          H  
ATOM   4961  N   MET A 317      81.184 -15.812  76.362  1.00  0.170          N  
ATOM   4962  CA  MET A 317      81.270 -16.614  75.135  1.00  0.180          C  
ATOM   4963  C   MET A 317      82.678 -17.168  74.903  1.00  0.240          C  
ATOM   4964  O   MET A 317      83.672 -16.462  75.080  1.00  0.330          O  
ATOM   4965  CB  MET A 317      80.839 -15.790  73.911  1.00  0.250          C  
ATOM   4966  CG  MET A 317      80.841 -16.571  72.562  1.00  0.250          C  
ATOM   4967  SD  MET A 317      80.217 -15.616  71.172  1.00  0.250          S  
ATOM   4968  CE  MET A 317      81.634 -14.595  70.796  1.00  0.250          C  
ATOM   4969  H   MET A 317      82.038 -15.453  76.805  1.00  0.200          H  
ATOM   4970  HA  MET A 317      80.599 -17.458  75.243  1.00  0.220          H  
ATOM   4971 1HB  MET A 317      79.827 -15.417  74.068  1.00  0.300          H  
ATOM   4972 2HB  MET A 317      81.495 -14.931  73.818  1.00  0.300          H  
ATOM   4973 1HG  MET A 317      81.857 -16.880  72.317  1.00  0.300          H  
ATOM   4974 2HG  MET A 317      80.237 -17.468  72.660  1.00  0.300          H  
ATOM   4975 1HE  MET A 317      81.403 -13.950  69.949  1.00  0.300          H  
ATOM   4976 2HE  MET A 317      81.891 -13.982  71.657  1.00  0.300          H  
ATOM   4977 3HE  MET A 317      82.486 -15.233  70.535  1.00  0.300          H  
ATOM   4978  N   VAL A 318      82.759 -18.413  74.448  1.00  0.240          N  
ATOM   4979  CA  VAL A 318      84.041 -19.028  74.112  1.00  0.290          C  
ATOM   4980  C   VAL A 318      84.116 -19.554  72.695  1.00  0.220          C  
ATOM   4981  O   VAL A 318      83.252 -20.297  72.239  1.00  0.180          O  
ATOM   4982  CB  VAL A 318      84.383 -20.168  75.092  1.00  0.390          C  
ATOM   4983  CG1 VAL A 318      85.683 -20.890  74.686  1.00  0.390          C  
ATOM   4984  CG2 VAL A 318      84.583 -19.591  76.450  1.00  0.390          C  
ATOM   4985  H   VAL A 318      81.884 -18.932  74.332  1.00  0.290          H  
ATOM   4986  HA  VAL A 318      84.813 -18.267  74.217  1.00  0.350          H  
ATOM   4987  HB  VAL A 318      83.566 -20.884  75.107  1.00  0.460          H  
ATOM   4988 1HG1 VAL A 318      85.899 -21.655  75.405  1.00  0.460          H  
ATOM   4989 2HG1 VAL A 318      85.582 -21.347  73.703  1.00  0.460          H  
ATOM   4990 3HG1 VAL A 318      86.508 -20.181  74.671  1.00  0.460          H  
ATOM   4991 1HG2 VAL A 318      84.804 -20.395  77.142  1.00  0.460          H  
ATOM   4992 2HG2 VAL A 318      85.410 -18.884  76.438  1.00  0.460          H  
ATOM   4993 3HG2 VAL A 318      83.703 -19.076  76.759  1.00  0.460          H  
ATOM   4994  N   GLU A 319      85.174 -19.171  71.996  1.00  0.260          N  
ATOM   4995  CA  GLU A 319      85.414 -19.658  70.647  1.00  0.250          C  
ATOM   4996  C   GLU A 319      86.534 -20.698  70.719  1.00  0.260          C  
ATOM   4997  O   GLU A 319      87.708 -20.353  70.861  1.00  0.310          O  
ATOM   4998  CB  GLU A 319      85.780 -18.501  69.711  1.00  0.350          C  
ATOM   4999  CG  GLU A 319      84.658 -17.461  69.522  1.00  0.350          C  
ATOM   5000  CD  GLU A 319      85.045 -16.327  68.581  1.00  0.350          C  
ATOM   5001  OE1 GLU A 319      86.149 -16.340  68.093  1.00  0.350          O  
ATOM   5002  OE2 GLU A 319      84.241 -15.450  68.365  1.00  0.350          O  
ATOM   5003  H   GLU A 319      85.843 -18.542  72.422  1.00  0.310          H  
ATOM   5004  HA  GLU A 319      84.518 -20.149  70.268  1.00  0.300          H  
ATOM   5005 1HB  GLU A 319      86.660 -17.985  70.094  1.00  0.420          H  
ATOM   5006 2HB  GLU A 319      86.034 -18.901  68.729  1.00  0.420          H  
ATOM   5007 1HG  GLU A 319      83.776 -17.968  69.123  1.00  0.420          H  
ATOM   5008 2HG  GLU A 319      84.391 -17.048  70.494  1.00  0.420          H  
ATOM   5009  N   ALA A 320      86.151 -21.972  70.720  1.00  0.240          N  
ATOM   5010  CA  ALA A 320      87.081 -23.085  70.888  1.00  0.270          C  
ATOM   5011  C   ALA A 320      87.445 -23.676  69.532  1.00  0.250          C  
ATOM   5012  O   ALA A 320      86.645 -23.643  68.597  1.00  0.240          O  
ATOM   5013  CB  ALA A 320      86.467 -24.144  71.798  1.00  0.370          C  
ATOM   5014  H   ALA A 320      85.159 -22.179  70.570  1.00  0.290          H  
ATOM   5015  HA  ALA A 320      87.995 -22.708  71.348  1.00  0.320          H  
ATOM   5016 1HB  ALA A 320      87.170 -24.962  71.938  1.00  0.440          H  
ATOM   5017 2HB  ALA A 320      86.243 -23.698  72.759  1.00  0.440          H  
ATOM   5018 3HB  ALA A 320      85.552 -24.519  71.351  1.00  0.440          H  
ATOM   5019  N   GLU A 321      88.638 -24.242  69.405  1.00  0.270          N  
ATOM   5020  CA  GLU A 321      88.966 -24.869  68.132  1.00  0.250          C  
ATOM   5021  C   GLU A 321      89.991 -25.982  68.251  1.00  0.260          C  
ATOM   5022  O   GLU A 321      90.804 -25.996  69.179  1.00  0.320          O  
ATOM   5023  CB  GLU A 321      89.480 -23.813  67.137  1.00  0.360          C  
ATOM   5024  CG  GLU A 321      90.796 -23.121  67.537  1.00  0.360          C  
ATOM   5025  CD  GLU A 321      91.222 -22.032  66.564  1.00  0.360          C  
ATOM   5026  OE1 GLU A 321      91.373 -22.321  65.398  1.00  0.360          O  
ATOM   5027  OE2 GLU A 321      91.402 -20.918  66.992  1.00  0.360          O  
ATOM   5028  H   GLU A 321      89.301 -24.244  70.169  1.00  0.320          H  
ATOM   5029  HA  GLU A 321      88.055 -25.308  67.734  1.00  0.300          H  
ATOM   5030 1HB  GLU A 321      89.633 -24.288  66.166  1.00  0.430          H  
ATOM   5031 2HB  GLU A 321      88.721 -23.043  66.997  1.00  0.430          H  
ATOM   5032 1HG  GLU A 321      90.674 -22.682  68.526  1.00  0.430          H  
ATOM   5033 2HG  GLU A 321      91.585 -23.870  67.597  1.00  0.430          H  
ATOM   5034  N   ARG A 322      89.958 -26.887  67.276  1.00  0.230          N  
ATOM   5035  CA  ARG A 322      90.943 -27.948  67.124  1.00  0.250          C  
ATOM   5036  C   ARG A 322      91.329 -28.103  65.667  1.00  0.230          C  
ATOM   5037  O   ARG A 322      90.501 -28.409  64.806  1.00  0.260          O  
ATOM   5038  CB  ARG A 322      90.420 -29.278  67.662  1.00  0.340          C  
ATOM   5039  CG  ARG A 322      91.372 -30.514  67.518  1.00  0.340          C  
ATOM   5040  CD  ARG A 322      92.615 -30.415  68.322  1.00  0.340          C  
ATOM   5041  NE  ARG A 322      93.236 -31.744  68.572  1.00  0.340          N  
ATOM   5042  CZ  ARG A 322      94.178 -32.403  67.812  1.00  0.340          C  
ATOM   5043  NH1 ARG A 322      94.668 -31.918  66.677  1.00  0.340          N  
ATOM   5044  NH2 ARG A 322      94.627 -33.585  68.256  1.00  0.340          N  
ATOM   5045  H   ARG A 322      89.211 -26.790  66.583  1.00  0.280          H  
ATOM   5046  HA  ARG A 322      91.833 -27.674  67.688  1.00  0.300          H  
ATOM   5047 1HB  ARG A 322      90.180 -29.169  68.724  1.00  0.410          H  
ATOM   5048 2HB  ARG A 322      89.494 -29.530  67.151  1.00  0.410          H  
ATOM   5049 1HG  ARG A 322      90.850 -31.395  67.853  1.00  0.410          H  
ATOM   5050 2HG  ARG A 322      91.658 -30.640  66.474  1.00  0.410          H  
ATOM   5051 1HD  ARG A 322      93.338 -29.792  67.795  1.00  0.410          H  
ATOM   5052 2HD  ARG A 322      92.382 -29.961  69.286  1.00  0.410          H  
ATOM   5053  HE  ARG A 322      92.953 -32.202  69.430  1.00  0.410          H  
ATOM   5054 1HH1 ARG A 322      94.379 -31.013  66.276  1.00  0.410          H  
ATOM   5055 2HH1 ARG A 322      95.365 -32.451  66.175  1.00  0.410          H  
ATOM   5056 1HH2 ARG A 322      94.274 -33.963  69.120  1.00  0.410          H  
ATOM   5057 2HH2 ARG A 322      95.362 -34.125  67.747  1.00  0.410          H  
ATOM   5058  N   SER A 323      92.603 -27.917  65.389  1.00  0.220          N  
ATOM   5059  CA  SER A 323      93.102 -28.015  64.036  1.00  0.220          C  
ATOM   5060  C   SER A 323      93.978 -29.228  63.896  1.00  0.250          C  
ATOM   5061  O   SER A 323      94.492 -29.743  64.897  1.00  0.380          O  
ATOM   5062  CB  SER A 323      93.908 -26.777  63.696  1.00  0.310          C  
ATOM   5063  OG  SER A 323      95.059 -26.700  64.497  1.00  0.310          O  
ATOM   5064  H   SER A 323      93.255 -27.670  66.123  1.00  0.260          H  
ATOM   5065  HA  SER A 323      92.268 -28.117  63.345  1.00  0.260          H  
ATOM   5066 1HB  SER A 323      94.192 -26.802  62.641  1.00  0.370          H  
ATOM   5067 2HB  SER A 323      93.300 -25.890  63.853  1.00  0.370          H  
ATOM   5068  HG  SER A 323      95.531 -25.913  64.211  1.00  0.370          H  
ATOM   5069  N   GLY A 324      94.192 -29.653  62.653  1.00  0.260          N  
ATOM   5070  CA  GLY A 324      95.119 -30.726  62.380  1.00  0.250          C  
ATOM   5071  C   GLY A 324      94.658 -32.160  62.647  1.00  0.270          C  
ATOM   5072  O   GLY A 324      95.505 -32.982  62.973  1.00  0.340          O  
ATOM   5073  H   GLY A 324      93.723 -29.197  61.877  1.00  0.310          H  
ATOM   5074 1HA  GLY A 324      95.419 -30.648  61.338  1.00  0.300          H  
ATOM   5075 2HA  GLY A 324      96.024 -30.542  62.957  1.00  0.300          H  
ATOM   5076  N   ILE A 325      93.356 -32.478  62.546  1.00  0.200          N  
ATOM   5077  CA  ILE A 325      92.921 -33.874  62.789  1.00  0.180          C  
ATOM   5078  C   ILE A 325      92.969 -34.663  61.470  1.00  0.200          C  
ATOM   5079  O   ILE A 325      92.063 -34.522  60.661  1.00  0.350          O  
ATOM   5080  CB  ILE A 325      91.461 -33.946  63.306  1.00  0.260          C  
ATOM   5081  CG1 ILE A 325      91.317 -33.168  64.633  1.00  0.260          C  
ATOM   5082  CG2 ILE A 325      91.008 -35.447  63.444  1.00  0.260          C  
ATOM   5083  CD1 ILE A 325      89.862 -32.990  65.097  1.00  0.260          C  
ATOM   5084  H   ILE A 325      92.680 -31.754  62.271  1.00  0.240          H  
ATOM   5085  HA  ILE A 325      93.573 -34.316  63.535  1.00  0.220          H  
ATOM   5086  HB  ILE A 325      90.826 -33.451  62.601  1.00  0.310          H  
ATOM   5087 1HG1 ILE A 325      91.878 -33.685  65.408  1.00  0.310          H  
ATOM   5088 2HG1 ILE A 325      91.753 -32.177  64.500  1.00  0.310          H  
ATOM   5089 1HG2 ILE A 325      89.984 -35.505  63.773  1.00  0.310          H  
ATOM   5090 2HG2 ILE A 325      91.084 -35.967  62.488  1.00  0.310          H  
ATOM   5091 3HG2 ILE A 325      91.647 -35.947  64.173  1.00  0.310          H  
ATOM   5092 1HD1 ILE A 325      89.833 -32.428  66.015  1.00  0.310          H  
ATOM   5093 2HD1 ILE A 325      89.310 -32.449  64.331  1.00  0.310          H  
ATOM   5094 3HD1 ILE A 325      89.395 -33.949  65.268  1.00  0.310          H  
ATOM   5095  N   PRO A 326      93.952 -35.525  61.220  1.00  0.150          N  
ATOM   5096  CA  PRO A 326      94.182 -36.142  59.934  1.00  0.300          C  
ATOM   5097  C   PRO A 326      93.195 -37.209  59.546  1.00  0.490          C  
ATOM   5098  O   PRO A 326      92.657 -37.913  60.403  1.00  0.640          O  
ATOM   5099  CB  PRO A 326      95.574 -36.726  60.111  1.00  0.450          C  
ATOM   5100  CG  PRO A 326      95.676 -37.022  61.564  1.00  0.450          C  
ATOM   5101  CD  PRO A 326      94.879 -35.969  62.269  1.00  0.450          C  
ATOM   5102  HA  PRO A 326      94.236 -35.384  59.162  1.00  0.360          H  
ATOM   5103 1HB  PRO A 326      95.688 -37.616  59.476  1.00  0.540          H  
ATOM   5104 2HB  PRO A 326      96.327 -35.998  59.770  1.00  0.540          H  
ATOM   5105 1HG  PRO A 326      95.331 -38.035  61.765  1.00  0.540          H  
ATOM   5106 2HG  PRO A 326      96.731 -36.956  61.852  1.00  0.540          H  
ATOM   5107 1HD  PRO A 326      94.345 -36.403  63.126  1.00  0.540          H  
ATOM   5108 2HD  PRO A 326      95.568 -35.203  62.567  1.00  0.540          H  
ATOM   5109  N   ILE A 327      93.096 -37.369  58.231  1.00  0.840          N  
ATOM   5110  CA  ILE A 327      92.409 -38.434  57.521  1.00  0.220          C  
ATOM   5111  C   ILE A 327      93.480 -39.483  57.278  1.00  0.280          C  
ATOM   5112  O   ILE A 327      94.496 -39.200  56.620  1.00  0.310          O  
ATOM   5113  CB  ILE A 327      91.885 -37.930  56.152  1.00  0.560          C  
ATOM   5114  CG1 ILE A 327      90.956 -36.662  56.324  1.00  0.560          C  
ATOM   5115  CG2 ILE A 327      91.200 -39.085  55.377  1.00  0.560          C  
ATOM   5116  CD1 ILE A 327      89.746 -36.843  57.151  1.00  0.560          C  
ATOM   5117  H   ILE A 327      93.578 -36.667  57.654  1.00  1.010          H  
ATOM   5118  HA  ILE A 327      91.620 -38.867  58.131  1.00  0.260          H  
ATOM   5119  HB  ILE A 327      92.739 -37.588  55.559  1.00  0.670          H  
ATOM   5120 1HG1 ILE A 327      91.549 -35.859  56.768  1.00  0.670          H  
ATOM   5121 2HG1 ILE A 327      90.629 -36.340  55.368  1.00  0.670          H  
ATOM   5122 1HG2 ILE A 327      90.875 -38.742  54.407  1.00  0.670          H  
ATOM   5123 2HG2 ILE A 327      91.905 -39.904  55.237  1.00  0.670          H  
ATOM   5124 3HG2 ILE A 327      90.341 -39.450  55.933  1.00  0.670          H  
ATOM   5125 1HD1 ILE A 327      89.205 -35.918  57.179  1.00  0.670          H  
ATOM   5126 2HD1 ILE A 327      89.111 -37.604  56.720  1.00  0.670          H  
ATOM   5127 3HD1 ILE A 327      90.029 -37.113  58.146  1.00  0.670          H  
ATOM   5128  N   VAL A 328      93.289 -40.691  57.806  1.00  0.290          N  
ATOM   5129  CA  VAL A 328      94.382 -41.652  57.672  1.00  0.380          C  
ATOM   5130  C   VAL A 328      93.981 -42.989  57.079  1.00  0.410          C  
ATOM   5131  O   VAL A 328      92.814 -43.349  57.068  1.00  0.540          O  
ATOM   5132  CB  VAL A 328      95.020 -41.920  59.057  1.00  0.500          C  
ATOM   5133  CG1 VAL A 328      95.519 -40.608  59.676  1.00  0.500          C  
ATOM   5134  CG2 VAL A 328      94.051 -42.630  59.968  1.00  0.500          C  
ATOM   5135  H   VAL A 328      92.426 -40.895  58.332  1.00  0.350          H  
ATOM   5136  HA  VAL A 328      95.145 -41.223  57.026  1.00  0.460          H  
ATOM   5137  HB  VAL A 328      95.892 -42.543  58.918  1.00  0.600          H  
ATOM   5138 1HG1 VAL A 328      96.000 -40.823  60.627  1.00  0.600          H  
ATOM   5139 2HG1 VAL A 328      96.233 -40.140  59.003  1.00  0.600          H  
ATOM   5140 3HG1 VAL A 328      94.682 -39.937  59.841  1.00  0.600          H  
ATOM   5141 1HG2 VAL A 328      94.546 -42.819  60.918  1.00  0.600          H  
ATOM   5142 2HG2 VAL A 328      93.183 -42.002  60.112  1.00  0.600          H  
ATOM   5143 3HG2 VAL A 328      93.747 -43.573  59.538  1.00  0.600          H  
ATOM   5144  N   THR A 329      95.006 -43.740  56.651  1.00  0.330          N  
ATOM   5145  CA  THR A 329      94.902 -45.118  56.159  1.00  0.390          C  
ATOM   5146  C   THR A 329      95.470 -46.070  57.193  1.00  0.490          C  
ATOM   5147  O   THR A 329      95.235 -47.273  57.163  1.00  1.060          O  
ATOM   5148  CB  THR A 329      95.658 -45.310  54.855  1.00  0.520          C  
ATOM   5149  OG1 THR A 329      97.037 -44.964  55.059  1.00  0.520          O  
ATOM   5150  CG2 THR A 329      95.057 -44.463  53.836  1.00  0.520          C  
ATOM   5151  H   THR A 329      95.929 -43.327  56.663  1.00  0.400          H  
ATOM   5152  HA  THR A 329      93.861 -45.355  55.971  1.00  0.470          H  
ATOM   5153  HB  THR A 329      95.600 -46.354  54.545  1.00  0.630          H  
ATOM   5154  HG1 THR A 329      97.557 -45.264  54.303  1.00  0.630          H  
ATOM   5155 1HG2 THR A 329      95.590 -44.578  52.895  1.00  0.630          H  
ATOM   5156 2HG2 THR A 329      94.012 -44.741  53.702  1.00  0.630          H  
ATOM   5157 3HG2 THR A 329      95.114 -43.451  54.171  1.00  0.630          H  
ATOM   5158  N   SER A 330      96.197 -45.508  58.133  1.00  0.190          N  
ATOM   5159  CA  SER A 330      96.836 -46.234  59.201  1.00  0.210          C  
ATOM   5160  C   SER A 330      96.876 -45.321  60.416  1.00  0.250          C  
ATOM   5161  O   SER A 330      97.229 -44.152  60.270  1.00  0.340          O  
ATOM   5162  CB  SER A 330      98.257 -46.618  58.840  1.00  0.290          C  
ATOM   5163  OG  SER A 330      98.856 -47.258  59.926  1.00  0.290          O  
ATOM   5164  H   SER A 330      96.361 -44.521  58.065  1.00  0.230          H  
ATOM   5165  HA  SER A 330      96.261 -47.136  59.382  1.00  0.250          H  
ATOM   5166 1HB  SER A 330      98.258 -47.282  57.974  1.00  0.340          H  
ATOM   5167 2HB  SER A 330      98.825 -45.726  58.581  1.00  0.340          H  
ATOM   5168  HG  SER A 330      98.460 -48.158  59.936  1.00  0.340          H  
ATOM   5169  N   PRO A 331      96.541 -45.805  61.624  1.00  0.210          N  
ATOM   5170  CA  PRO A 331      96.564 -45.092  62.879  1.00  0.190          C  
ATOM   5171  C   PRO A 331      97.961 -44.662  63.308  1.00  0.190          C  
ATOM   5172  O   PRO A 331      98.085 -43.939  64.283  1.00  0.190          O  
ATOM   5173  CB  PRO A 331      95.970 -46.108  63.858  1.00  0.290          C  
ATOM   5174  CG  PRO A 331      96.221 -47.413  63.259  1.00  0.290          C  
ATOM   5175  CD  PRO A 331      96.113 -47.198  61.781  1.00  0.290          C  
ATOM   5176  HA  PRO A 331      95.909 -44.212  62.795  1.00  0.230          H  
ATOM   5177 1HB  PRO A 331      96.431 -45.985  64.850  1.00  0.340          H  
ATOM   5178 2HB  PRO A 331      94.920 -45.947  63.973  1.00  0.340          H  
ATOM   5179 1HG  PRO A 331      97.194 -47.796  63.553  1.00  0.340          H  
ATOM   5180 2HG  PRO A 331      95.478 -48.119  63.634  1.00  0.340          H  
ATOM   5181 1HD  PRO A 331      96.807 -47.880  61.325  1.00  0.340          H  
ATOM   5182 2HD  PRO A 331      95.083 -47.343  61.447  1.00  0.340          H  
ATOM   5183  N   TYR A 332      99.024 -45.192  62.682  1.00  0.190          N  
ATOM   5184  CA  TYR A 332     100.376 -44.793  63.087  1.00  0.190          C  
ATOM   5185  C   TYR A 332     101.279 -44.476  61.893  1.00  0.100          C  
ATOM   5186  O   TYR A 332     101.034 -44.901  60.763  1.00  0.080          O  
ATOM   5187  CB  TYR A 332     101.060 -45.861  63.952  1.00  0.270          C  
ATOM   5188  CG  TYR A 332     100.287 -46.235  65.147  1.00  0.270          C  
ATOM   5189  CD1 TYR A 332      99.523 -47.369  65.096  1.00  0.270          C  
ATOM   5190  CD2 TYR A 332     100.286 -45.446  66.271  1.00  0.270          C  
ATOM   5191  CE1 TYR A 332      98.757 -47.728  66.156  1.00  0.270          C  
ATOM   5192  CE2 TYR A 332      99.511 -45.807  67.348  1.00  0.270          C  
ATOM   5193  CZ  TYR A 332      98.744 -46.938  67.298  1.00  0.270          C  
ATOM   5194  OH  TYR A 332      97.957 -47.276  68.395  1.00  0.270          O  
ATOM   5195  H   TYR A 332      98.916 -45.822  61.886  1.00  0.230          H  
ATOM   5196  HA  TYR A 332     100.305 -43.878  63.676  1.00  0.230          H  
ATOM   5197 1HB  TYR A 332     101.227 -46.750  63.384  1.00  0.320          H  
ATOM   5198 2HB  TYR A 332     102.034 -45.486  64.273  1.00  0.320          H  
ATOM   5199  HD1 TYR A 332      99.524 -47.983  64.194  1.00  0.320          H  
ATOM   5200  HD2 TYR A 332     100.888 -44.534  66.306  1.00  0.320          H  
ATOM   5201  HE1 TYR A 332      98.160 -48.618  66.086  1.00  0.320          H  
ATOM   5202  HE2 TYR A 332      99.495 -45.190  68.241  1.00  0.320          H  
ATOM   5203  HH  TYR A 332      98.109 -46.631  69.099  1.00  0.320          H  
ATOM   5204  N   GLN A 333     102.337 -43.729  62.163  1.00  0.130          N  
ATOM   5205  CA  GLN A 333     103.413 -43.470  61.218  1.00  0.270          C  
ATOM   5206  C   GLN A 333     104.671 -44.079  61.839  1.00  0.640          C  
ATOM   5207  O   GLN A 333     104.769 -44.166  63.068  1.00  1.680          O  
ATOM   5208  CB  GLN A 333     103.655 -41.969  61.050  1.00  0.320          C  
ATOM   5209  CG  GLN A 333     102.520 -41.160  60.541  1.00  0.320          C  
ATOM   5210  CD  GLN A 333     102.896 -39.675  60.509  1.00  0.320          C  
ATOM   5211  OE1 GLN A 333     104.083 -39.290  60.640  1.00  0.320          O  
ATOM   5212  NE2 GLN A 333     101.888 -38.827  60.336  1.00  0.320          N  
ATOM   5213  H   GLN A 333     102.418 -43.342  63.101  1.00  0.160          H  
ATOM   5214  HA  GLN A 333     103.206 -43.952  60.262  1.00  0.320          H  
ATOM   5215 1HB  GLN A 333     103.906 -41.545  61.996  1.00  0.390          H  
ATOM   5216 2HB  GLN A 333     104.506 -41.816  60.389  1.00  0.390          H  
ATOM   5217 1HG  GLN A 333     102.266 -41.487  59.535  1.00  0.390          H  
ATOM   5218 2HG  GLN A 333     101.664 -41.289  61.211  1.00  0.390          H  
ATOM   5219 1HE2 GLN A 333     102.057 -37.839  60.311  1.00  0.390          H  
ATOM   5220 2HE2 GLN A 333     100.956 -39.171  60.229  1.00  0.390          H  
ATOM   5221  N   ILE A 334     105.638 -44.495  61.044  1.00  0.680          N  
ATOM   5222  CA  ILE A 334     106.858 -45.047  61.643  1.00  0.870          C  
ATOM   5223  C   ILE A 334     108.071 -44.225  61.310  1.00  0.950          C  
ATOM   5224  O   ILE A 334     108.310 -43.913  60.143  1.00  1.990          O  
ATOM   5225  CB  ILE A 334     107.109 -46.523  61.198  1.00  1.140          C  
ATOM   5226  CG1 ILE A 334     105.933 -47.445  61.533  1.00  1.140          C  
ATOM   5227  CG2 ILE A 334     108.424 -47.083  61.810  1.00  1.140          C  
ATOM   5228  CD1 ILE A 334     105.608 -47.628  62.977  1.00  1.140          C  
ATOM   5229  H   ILE A 334     105.547 -44.427  60.037  1.00  0.820          H  
ATOM   5230  HA  ILE A 334     106.765 -45.028  62.726  1.00  1.040          H  
ATOM   5231  HB  ILE A 334     107.166 -46.542  60.147  1.00  1.370          H  
ATOM   5232 1HG1 ILE A 334     105.083 -47.046  61.040  1.00  1.370          H  
ATOM   5233 2HG1 ILE A 334     106.139 -48.433  61.112  1.00  1.370          H  
ATOM   5234 1HG2 ILE A 334     108.579 -48.104  61.458  1.00  1.370          H  
ATOM   5235 2HG2 ILE A 334     109.279 -46.479  61.515  1.00  1.370          H  
ATOM   5236 3HG2 ILE A 334     108.350 -47.075  62.886  1.00  1.370          H  
ATOM   5237 1HD1 ILE A 334     104.775 -48.270  63.060  1.00  1.370          H  
ATOM   5238 2HD1 ILE A 334     106.445 -48.069  63.501  1.00  1.370          H  
ATOM   5239 3HD1 ILE A 334     105.359 -46.679  63.424  1.00  1.370          H  
ATOM   5240  N   HIS A 335     108.872 -43.906  62.322  1.00  0.550          N  
ATOM   5241  CA  HIS A 335     110.089 -43.156  62.066  1.00  0.250          C  
ATOM   5242  C   HIS A 335     111.330 -43.803  62.703  1.00  0.190          C  
ATOM   5243  O   HIS A 335     111.300 -44.318  63.826  1.00  0.220          O  
ATOM   5244  CB  HIS A 335     109.899 -41.713  62.548  1.00  0.470          C  
ATOM   5245  CG  HIS A 335     108.803 -40.972  61.780  1.00  0.470          C  
ATOM   5246  ND1 HIS A 335     109.062 -40.206  60.664  1.00  0.470          N  
ATOM   5247  CD2 HIS A 335     107.460 -40.932  61.957  1.00  0.470          C  
ATOM   5248  CE1 HIS A 335     107.916 -39.709  60.202  1.00  0.470          C  
ATOM   5249  NE2 HIS A 335     106.933 -40.137  60.970  1.00  0.470          N  
ATOM   5250  H   HIS A 335     108.596 -44.168  63.273  1.00  0.660          H  
ATOM   5251  HA  HIS A 335     110.268 -43.120  60.993  1.00  0.300          H  
ATOM   5252 1HB  HIS A 335     109.635 -41.714  63.607  1.00  0.560          H  
ATOM   5253 2HB  HIS A 335     110.831 -41.160  62.439  1.00  0.560          H  
ATOM   5254  HD2 HIS A 335     106.913 -41.442  62.722  1.00  0.560          H  
ATOM   5255  HE1 HIS A 335     107.804 -39.064  59.332  1.00  0.560          H  
ATOM   5256  HE2 HIS A 335     105.921 -39.919  60.850  1.00  0.560          H  
ATOM   5257  N   PHE A 336     112.452 -43.742  61.976  1.00  0.140          N  
ATOM   5258  CA  PHE A 336     113.732 -44.298  62.427  1.00  0.070          C  
ATOM   5259  C   PHE A 336     114.771 -43.231  62.747  1.00  0.080          C  
ATOM   5260  O   PHE A 336     115.969 -43.487  62.661  1.00  0.120          O  
ATOM   5261  CB  PHE A 336     114.361 -45.229  61.378  1.00  0.130          C  
ATOM   5262  CG  PHE A 336     113.619 -46.474  61.023  1.00  0.130          C  
ATOM   5263  CD1 PHE A 336     113.343 -46.764  59.713  1.00  0.130          C  
ATOM   5264  CD2 PHE A 336     113.211 -47.363  61.977  1.00  0.130          C  
ATOM   5265  CE1 PHE A 336     112.697 -47.918  59.373  1.00  0.130          C  
ATOM   5266  CE2 PHE A 336     112.549 -48.505  61.619  1.00  0.130          C  
ATOM   5267  CZ  PHE A 336     112.300 -48.782  60.312  1.00  0.130          C  
ATOM   5268  H   PHE A 336     112.411 -43.302  61.066  1.00  0.170          H  
ATOM   5269  HA  PHE A 336     113.555 -44.869  63.339  1.00  0.080          H  
ATOM   5270 1HB  PHE A 336     114.511 -44.665  60.461  1.00  0.150          H  
ATOM   5271 2HB  PHE A 336     115.339 -45.531  61.709  1.00  0.150          H  
ATOM   5272  HD1 PHE A 336     113.661 -46.074  58.931  1.00  0.150          H  
ATOM   5273  HD2 PHE A 336     113.420 -47.161  63.027  1.00  0.150          H  
ATOM   5274  HE1 PHE A 336     112.505 -48.138  58.344  1.00  0.150          H  
ATOM   5275  HE2 PHE A 336     112.240 -49.185  62.380  1.00  0.150          H  
ATOM   5276  HZ  PHE A 336     111.786 -49.688  60.014  1.00  0.150          H  
ATOM   5277  N   THR A 337     114.339 -42.043  63.129  1.00  0.120          N  
ATOM   5278  CA  THR A 337     115.267 -40.952  63.408  1.00  0.270          C  
ATOM   5279  C   THR A 337     116.329 -41.296  64.455  1.00  0.290          C  
ATOM   5280  O   THR A 337     117.464 -40.835  64.358  1.00  0.380          O  
ATOM   5281  CB  THR A 337     114.524 -39.667  63.778  1.00  0.320          C  
ATOM   5282  OG1 THR A 337     113.684 -39.300  62.676  1.00  0.320          O  
ATOM   5283  CG2 THR A 337     115.538 -38.536  64.019  1.00  0.320          C  
ATOM   5284  H   THR A 337     113.348 -41.857  63.188  1.00  0.140          H  
ATOM   5285  HA  THR A 337     115.799 -40.733  62.482  1.00  0.320          H  
ATOM   5286  HB  THR A 337     113.913 -39.819  64.667  1.00  0.380          H  
ATOM   5287  HG1 THR A 337     113.187 -38.500  62.928  1.00  0.380          H  
ATOM   5288 1HG2 THR A 337     115.015 -37.632  64.247  1.00  0.380          H  
ATOM   5289 2HG2 THR A 337     116.191 -38.776  64.850  1.00  0.380          H  
ATOM   5290 3HG2 THR A 337     116.135 -38.387  63.123  1.00  0.380          H  
ATOM   5291  N   LYS A 338     115.967 -42.055  65.485  1.00  0.250          N  
ATOM   5292  CA  LYS A 338     116.914 -42.397  66.544  1.00  0.260          C  
ATOM   5293  C   LYS A 338     117.734 -43.669  66.275  1.00  0.220          C  
ATOM   5294  O   LYS A 338     118.498 -44.100  67.139  1.00  0.300          O  
ATOM   5295  CB  LYS A 338     116.184 -42.535  67.873  1.00  0.360          C  
ATOM   5296  CG  LYS A 338     115.582 -41.216  68.374  1.00  0.360          C  
ATOM   5297  CD  LYS A 338     114.806 -41.382  69.681  1.00  0.360          C  
ATOM   5298  CE  LYS A 338     115.738 -41.630  70.871  1.00  0.360          C  
ATOM   5299  NZ  LYS A 338     115.006 -41.667  72.147  1.00  0.360          N  
ATOM   5300  H   LYS A 338     115.023 -42.417  65.530  1.00  0.300          H  
ATOM   5301  HA  LYS A 338     117.623 -41.574  66.634  1.00  0.310          H  
ATOM   5302 1HB  LYS A 338     115.384 -43.274  67.774  1.00  0.430          H  
ATOM   5303 2HB  LYS A 338     116.885 -42.912  68.613  1.00  0.430          H  
ATOM   5304 1HG  LYS A 338     116.384 -40.495  68.524  1.00  0.430          H  
ATOM   5305 2HG  LYS A 338     114.910 -40.821  67.614  1.00  0.430          H  
ATOM   5306 1HD  LYS A 338     114.221 -40.481  69.871  1.00  0.430          H  
ATOM   5307 2HD  LYS A 338     114.120 -42.227  69.590  1.00  0.430          H  
ATOM   5308 1HE  LYS A 338     116.240 -42.576  70.745  1.00  0.430          H  
ATOM   5309 2HE  LYS A 338     116.485 -40.838  70.919  1.00  0.430          H  
ATOM   5310 1HZ  LYS A 338     115.673 -41.841  72.912  1.00  0.430          H  
ATOM   5311 2HZ  LYS A 338     114.548 -40.789  72.309  1.00  0.430          H  
ATOM   5312 3HZ  LYS A 338     114.327 -42.402  72.140  1.00  0.430          H  
ATOM   5313  N   THR A 339     117.570 -44.287  65.110  1.00  0.120          N  
ATOM   5314  CA  THR A 339     118.287 -45.517  64.790  1.00  0.090          C  
ATOM   5315  C   THR A 339     119.578 -45.254  63.972  1.00  0.050          C  
ATOM   5316  O   THR A 339     119.549 -44.460  63.033  1.00  0.070          O  
ATOM   5317  CB  THR A 339     117.351 -46.486  64.051  1.00  0.140          C  
ATOM   5318  OG1 THR A 339     116.281 -46.857  64.932  1.00  0.140          O  
ATOM   5319  CG2 THR A 339     118.072 -47.712  63.599  1.00  0.140          C  
ATOM   5320  H   THR A 339     116.959 -43.878  64.396  1.00  0.140          H  
ATOM   5321  HA  THR A 339     118.511 -45.994  65.729  1.00  0.110          H  
ATOM   5322  HB  THR A 339     116.944 -45.984  63.189  1.00  0.170          H  
ATOM   5323  HG1 THR A 339     115.732 -46.073  65.134  1.00  0.170          H  
ATOM   5324 1HG2 THR A 339     117.411 -48.349  63.074  1.00  0.170          H  
ATOM   5325 2HG2 THR A 339     118.846 -47.433  62.939  1.00  0.170          H  
ATOM   5326 3HG2 THR A 339     118.484 -48.241  64.447  1.00  0.170          H  
ATOM   5327  N   PRO A 340     120.740 -45.852  64.343  1.00  0.090          N  
ATOM   5328  CA  PRO A 340     122.011 -45.790  63.626  1.00  0.100          C  
ATOM   5329  C   PRO A 340     121.825 -46.402  62.254  1.00  0.060          C  
ATOM   5330  O   PRO A 340     121.005 -47.296  62.123  1.00  0.110          O  
ATOM   5331  CB  PRO A 340     122.934 -46.683  64.461  1.00  0.150          C  
ATOM   5332  CG  PRO A 340     122.319 -46.722  65.833  1.00  0.150          C  
ATOM   5333  CD  PRO A 340     120.835 -46.631  65.618  1.00  0.150          C  
ATOM   5334  HA  PRO A 340     122.364 -44.753  63.568  1.00  0.120          H  
ATOM   5335 1HB  PRO A 340     123.004 -47.683  64.001  1.00  0.180          H  
ATOM   5336 2HB  PRO A 340     123.950 -46.264  64.456  1.00  0.180          H  
ATOM   5337 1HG  PRO A 340     122.603 -47.656  66.340  1.00  0.180          H  
ATOM   5338 2HG  PRO A 340     122.684 -45.913  66.455  1.00  0.180          H  
ATOM   5339 1HD  PRO A 340     120.400 -47.639  65.523  1.00  0.180          H  
ATOM   5340 2HD  PRO A 340     120.442 -46.071  66.486  1.00  0.180          H  
ATOM   5341  N   LYS A 341     122.593 -46.007  61.241  1.00  0.110          N  
ATOM   5342  CA  LYS A 341     122.378 -46.707  59.977  1.00  0.260          C  
ATOM   5343  C   LYS A 341     123.640 -47.380  59.460  1.00  0.120          C  
ATOM   5344  O   LYS A 341     123.886 -47.441  58.246  1.00  0.260          O  
ATOM   5345  CB  LYS A 341     121.840 -45.718  58.952  1.00  0.300          C  
ATOM   5346  CG  LYS A 341     120.488 -45.108  59.366  1.00  0.300          C  
ATOM   5347  CD  LYS A 341     119.930 -44.169  58.319  1.00  0.300          C  
ATOM   5348  CE  LYS A 341     118.595 -43.583  58.776  1.00  0.300          C  
ATOM   5349  NZ  LYS A 341     118.052 -42.593  57.793  1.00  0.300          N  
ATOM   5350  H   LYS A 341     123.266 -45.258  61.340  1.00  0.130          H  
ATOM   5351  HA  LYS A 341     121.638 -47.491  60.117  1.00  0.310          H  
ATOM   5352 1HB  LYS A 341     122.560 -44.913  58.803  1.00  0.360          H  
ATOM   5353 2HB  LYS A 341     121.702 -46.227  57.993  1.00  0.360          H  
ATOM   5354 1HG  LYS A 341     119.776 -45.895  59.558  1.00  0.360          H  
ATOM   5355 2HG  LYS A 341     120.615 -44.548  60.292  1.00  0.360          H  
ATOM   5356 1HD  LYS A 341     120.638 -43.360  58.140  1.00  0.360          H  
ATOM   5357 2HD  LYS A 341     119.781 -44.718  57.388  1.00  0.360          H  
ATOM   5358 1HE  LYS A 341     117.875 -44.394  58.900  1.00  0.360          H  
ATOM   5359 2HE  LYS A 341     118.735 -43.087  59.739  1.00  0.360          H  
ATOM   5360 1HZ  LYS A 341     117.172 -42.230  58.134  1.00  0.360          H  
ATOM   5361 2HZ  LYS A 341     118.708 -41.832  57.682  1.00  0.360          H  
ATOM   5362 3HZ  LYS A 341     117.906 -43.040  56.900  1.00  0.360          H  
ATOM   5363  N   PHE A 342     124.374 -47.974  60.399  1.00  0.180          N  
ATOM   5364  CA  PHE A 342     125.557 -48.767  60.123  1.00  0.100          C  
ATOM   5365  C   PHE A 342     125.607 -49.896  61.136  1.00  0.150          C  
ATOM   5366  O   PHE A 342     125.083 -49.750  62.245  1.00  0.300          O  
ATOM   5367  CB  PHE A 342     126.814 -47.923  60.155  1.00  0.170          C  
ATOM   5368  CG  PHE A 342     126.766 -46.806  59.169  1.00  0.170          C  
ATOM   5369  CD1 PHE A 342     126.346 -45.542  59.529  1.00  0.170          C  
ATOM   5370  CD2 PHE A 342     127.108 -47.036  57.878  1.00  0.170          C  
ATOM   5371  CE1 PHE A 342     126.284 -44.532  58.606  1.00  0.170          C  
ATOM   5372  CE2 PHE A 342     127.049 -46.038  56.935  1.00  0.170          C  
ATOM   5373  CZ  PHE A 342     126.638 -44.780  57.302  1.00  0.170          C  
ATOM   5374  H   PHE A 342     124.105 -47.850  61.366  1.00  0.220          H  
ATOM   5375  HA  PHE A 342     125.458 -49.199  59.135  1.00  0.120          H  
ATOM   5376 1HB  PHE A 342     126.963 -47.528  61.130  1.00  0.210          H  
ATOM   5377 2HB  PHE A 342     127.680 -48.547  59.920  1.00  0.210          H  
ATOM   5378  HD1 PHE A 342     126.063 -45.354  60.564  1.00  0.210          H  
ATOM   5379  HD2 PHE A 342     127.434 -48.036  57.618  1.00  0.210          H  
ATOM   5380  HE1 PHE A 342     125.952 -43.539  58.910  1.00  0.210          H  
ATOM   5381  HE2 PHE A 342     127.327 -46.241  55.901  1.00  0.210          H  
ATOM   5382  HZ  PHE A 342     126.589 -43.985  56.562  1.00  0.210          H  
ATOM   5383  N   PHE A 343     126.291 -50.987  60.819  1.00  0.110          N  
ATOM   5384  CA  PHE A 343     126.330 -52.083  61.790  1.00  0.130          C  
ATOM   5385  C   PHE A 343     127.607 -52.909  61.783  1.00  0.100          C  
ATOM   5386  O   PHE A 343     128.448 -52.805  60.890  1.00  0.110          O  
ATOM   5387  CB  PHE A 343     125.152 -53.020  61.532  1.00  0.170          C  
ATOM   5388  CG  PHE A 343     125.250 -53.787  60.265  1.00  0.170          C  
ATOM   5389  CD1 PHE A 343     125.708 -55.095  60.269  1.00  0.170          C  
ATOM   5390  CD2 PHE A 343     124.916 -53.220  59.068  1.00  0.170          C  
ATOM   5391  CE1 PHE A 343     125.811 -55.802  59.111  1.00  0.170          C  
ATOM   5392  CE2 PHE A 343     125.021 -53.936  57.923  1.00  0.170          C  
ATOM   5393  CZ  PHE A 343     125.462 -55.221  57.935  1.00  0.170          C  
ATOM   5394  H   PHE A 343     126.708 -51.051  59.884  1.00  0.130          H  
ATOM   5395  HA  PHE A 343     126.223 -51.654  62.787  1.00  0.160          H  
ATOM   5396 1HB  PHE A 343     125.047 -53.730  62.356  1.00  0.210          H  
ATOM   5397 2HB  PHE A 343     124.245 -52.434  61.482  1.00  0.210          H  
ATOM   5398  HD1 PHE A 343     125.975 -55.566  61.210  1.00  0.210          H  
ATOM   5399  HD2 PHE A 343     124.561 -52.195  59.032  1.00  0.210          H  
ATOM   5400  HE1 PHE A 343     126.165 -56.829  59.121  1.00  0.210          H  
ATOM   5401  HE2 PHE A 343     124.757 -53.492  56.994  1.00  0.210          H  
ATOM   5402  HZ  PHE A 343     125.536 -55.785  56.999  1.00  0.210          H  
ATOM   5403  N   LYS A 344     127.766 -53.723  62.817  1.00  0.100          N  
ATOM   5404  CA  LYS A 344     128.892 -54.637  62.880  1.00  0.080          C  
ATOM   5405  C   LYS A 344     128.374 -56.015  62.449  1.00  0.110          C  
ATOM   5406  O   LYS A 344     127.362 -56.452  62.989  1.00  0.130          O  
ATOM   5407  CB  LYS A 344     129.456 -54.699  64.302  1.00  0.120          C  
ATOM   5408  CG  LYS A 344     129.914 -53.378  64.914  1.00  0.120          C  
ATOM   5409  CD  LYS A 344     131.088 -52.841  64.176  1.00  0.120          C  
ATOM   5410  CE  LYS A 344     131.663 -51.569  64.767  1.00  0.120          C  
ATOM   5411  NZ  LYS A 344     130.710 -50.463  64.715  1.00  0.120          N  
ATOM   5412  H   LYS A 344     127.067 -53.740  63.550  1.00  0.120          H  
ATOM   5413  HA  LYS A 344     129.669 -54.292  62.218  1.00  0.100          H  
ATOM   5414 1HB  LYS A 344     128.708 -55.077  64.965  1.00  0.140          H  
ATOM   5415 2HB  LYS A 344     130.300 -55.384  64.313  1.00  0.140          H  
ATOM   5416 1HG  LYS A 344     129.097 -52.661  64.888  1.00  0.140          H  
ATOM   5417 2HG  LYS A 344     130.202 -53.545  65.959  1.00  0.140          H  
ATOM   5418 1HD  LYS A 344     131.861 -53.592  64.164  1.00  0.140          H  
ATOM   5419 2HD  LYS A 344     130.795 -52.631  63.176  1.00  0.140          H  
ATOM   5420 1HE  LYS A 344     131.976 -51.714  65.793  1.00  0.140          H  
ATOM   5421 2HE  LYS A 344     132.529 -51.306  64.179  1.00  0.140          H  
ATOM   5422 1HZ  LYS A 344     131.183 -49.634  65.056  1.00  0.140          H  
ATOM   5423 2HZ  LYS A 344     130.411 -50.323  63.756  1.00  0.140          H  
ATOM   5424 3HZ  LYS A 344     129.903 -50.673  65.284  1.00  0.140          H  
ATOM   5425  N   PRO A 345     128.963 -56.683  61.437  1.00  0.120          N  
ATOM   5426  CA  PRO A 345     128.590 -58.012  60.973  1.00  0.130          C  
ATOM   5427  C   PRO A 345     128.611 -59.013  62.106  1.00  0.130          C  
ATOM   5428  O   PRO A 345     129.512 -58.992  62.946  1.00  0.160          O  
ATOM   5429  CB  PRO A 345     129.667 -58.322  59.929  1.00  0.200          C  
ATOM   5430  CG  PRO A 345     130.072 -56.980  59.413  1.00  0.200          C  
ATOM   5431  CD  PRO A 345     130.001 -56.050  60.618  1.00  0.200          C  
ATOM   5432  HA  PRO A 345     127.592 -57.984  60.513  1.00  0.160          H  
ATOM   5433 1HB  PRO A 345     130.497 -58.877  60.391  1.00  0.230          H  
ATOM   5434 2HB  PRO A 345     129.246 -58.978  59.136  1.00  0.230          H  
ATOM   5435 1HG  PRO A 345     131.080 -57.029  58.976  1.00  0.230          H  
ATOM   5436 2HG  PRO A 345     129.394 -56.689  58.605  1.00  0.230          H  
ATOM   5437 1HD  PRO A 345     130.938 -56.016  61.159  1.00  0.230          H  
ATOM   5438 2HD  PRO A 345     129.679 -55.064  60.241  1.00  0.230          H  
ATOM   5439  N   ALA A 346     127.621 -59.887  62.093  1.00  0.110          N  
ATOM   5440  CA  ALA A 346     127.361 -60.934  63.071  1.00  0.110          C  
ATOM   5441  C   ALA A 346     127.426 -60.413  64.503  1.00  0.120          C  
ATOM   5442  O   ALA A 346     127.975 -61.078  65.389  1.00  0.130          O  
ATOM   5443  CB  ALA A 346     128.367 -62.058  62.909  1.00  0.150          C  
ATOM   5444  H   ALA A 346     126.942 -59.828  61.335  1.00  0.130          H  
ATOM   5445  HA  ALA A 346     126.355 -61.316  62.884  1.00  0.130          H  
ATOM   5446 1HB  ALA A 346     128.141 -62.850  63.618  1.00  0.180          H  
ATOM   5447 2HB  ALA A 346     128.323 -62.451  61.915  1.00  0.180          H  
ATOM   5448 3HB  ALA A 346     129.357 -61.685  63.088  1.00  0.180          H  
ATOM   5449  N   MET A 347     126.798 -59.266  64.743  1.00  0.120          N  
ATOM   5450  CA  MET A 347     126.742 -58.643  66.063  1.00  0.120          C  
ATOM   5451  C   MET A 347     125.384 -57.947  66.165  1.00  0.090          C  
ATOM   5452  O   MET A 347     124.951 -57.387  65.165  1.00  0.140          O  
ATOM   5453  CB  MET A 347     127.911 -57.686  66.252  1.00  0.170          C  
ATOM   5454  CG  MET A 347     129.312 -58.340  66.370  1.00  0.170          C  
ATOM   5455  SD  MET A 347     130.640 -57.145  66.569  1.00  0.170          S  
ATOM   5456  CE  MET A 347     132.052 -58.050  67.185  1.00  0.170          C  
ATOM   5457  H   MET A 347     126.319 -58.828  63.945  1.00  0.140          H  
ATOM   5458  HA  MET A 347     126.829 -59.428  66.796  1.00  0.140          H  
ATOM   5459 1HB  MET A 347     127.932 -57.030  65.413  1.00  0.200          H  
ATOM   5460 2HB  MET A 347     127.748 -57.104  67.132  1.00  0.200          H  
ATOM   5461 1HG  MET A 347     129.327 -59.031  67.207  1.00  0.200          H  
ATOM   5462 2HG  MET A 347     129.512 -58.896  65.472  1.00  0.200          H  
ATOM   5463 1HE  MET A 347     132.881 -57.361  67.350  1.00  0.200          H  
ATOM   5464 2HE  MET A 347     131.795 -58.528  68.130  1.00  0.200          H  
ATOM   5465 3HE  MET A 347     132.343 -58.795  66.468  1.00  0.200          H  
ATOM   5466  N   PRO A 348     124.698 -57.923  67.318  1.00  0.050          N  
ATOM   5467  CA  PRO A 348     123.361 -57.355  67.477  1.00  0.060          C  
ATOM   5468  C   PRO A 348     123.185 -55.918  66.990  1.00  0.070          C  
ATOM   5469  O   PRO A 348     124.005 -55.033  67.274  1.00  0.140          O  
ATOM   5470  CB  PRO A 348     123.188 -57.400  69.004  1.00  0.090          C  
ATOM   5471  CG  PRO A 348     124.042 -58.555  69.457  1.00  0.090          C  
ATOM   5472  CD  PRO A 348     125.259 -58.514  68.563  1.00  0.090          C  
ATOM   5473  HA  PRO A 348     122.625 -58.014  66.986  1.00  0.070          H  
ATOM   5474 1HB  PRO A 348     123.503 -56.441  69.444  1.00  0.110          H  
ATOM   5475 2HB  PRO A 348     122.121 -57.527  69.253  1.00  0.110          H  
ATOM   5476 1HG  PRO A 348     124.298 -58.439  70.524  1.00  0.110          H  
ATOM   5477 2HG  PRO A 348     123.480 -59.497  69.368  1.00  0.110          H  
ATOM   5478 1HD  PRO A 348     126.056 -57.877  68.983  1.00  0.110          H  
ATOM   5479 2HD  PRO A 348     125.569 -59.554  68.437  1.00  0.110          H  
ATOM   5480  N   PHE A 349     122.059 -55.681  66.309  1.00  0.040          N  
ATOM   5481  CA  PHE A 349     121.706 -54.343  65.816  1.00  0.040          C  
ATOM   5482  C   PHE A 349     120.480 -53.805  66.547  1.00  0.140          C  
ATOM   5483  O   PHE A 349     119.375 -54.347  66.482  1.00  0.320          O  
ATOM   5484  CB  PHE A 349     121.546 -54.279  64.288  1.00  0.060          C  
ATOM   5485  CG  PHE A 349     121.158 -52.914  63.767  1.00  0.060          C  
ATOM   5486  CD1 PHE A 349     122.115 -51.995  63.386  1.00  0.060          C  
ATOM   5487  CD2 PHE A 349     119.816 -52.549  63.664  1.00  0.060          C  
ATOM   5488  CE1 PHE A 349     121.751 -50.757  62.905  1.00  0.060          C  
ATOM   5489  CE2 PHE A 349     119.460 -51.317  63.192  1.00  0.060          C  
ATOM   5490  CZ  PHE A 349     120.426 -50.427  62.811  1.00  0.060          C  
ATOM   5491  H   PHE A 349     121.448 -56.482  66.104  1.00  0.050          H  
ATOM   5492  HA  PHE A 349     122.533 -53.672  66.052  1.00  0.050          H  
ATOM   5493 1HB  PHE A 349     122.499 -54.547  63.831  1.00  0.070          H  
ATOM   5494 2HB  PHE A 349     120.862 -54.960  63.941  1.00  0.070          H  
ATOM   5495  HD1 PHE A 349     123.164 -52.256  63.472  1.00  0.070          H  
ATOM   5496  HD2 PHE A 349     119.046 -53.250  63.969  1.00  0.070          H  
ATOM   5497  HE1 PHE A 349     122.517 -50.034  62.605  1.00  0.070          H  
ATOM   5498  HE2 PHE A 349     118.416 -51.041  63.117  1.00  0.070          H  
ATOM   5499  HZ  PHE A 349     120.144 -49.455  62.439  1.00  0.070          H  
ATOM   5500  N   ASP A 350     120.723 -52.790  67.358  1.00  0.270          N  
ATOM   5501  CA  ASP A 350     119.717 -52.184  68.217  1.00  0.460          C  
ATOM   5502  C   ASP A 350     118.909 -51.119  67.481  1.00  0.230          C  
ATOM   5503  O   ASP A 350     119.402 -50.019  67.220  1.00  0.300          O  
ATOM   5504  CB  ASP A 350     120.408 -51.586  69.439  1.00  0.570          C  
ATOM   5505  CG  ASP A 350     119.484 -50.981  70.461  1.00  0.570          C  
ATOM   5506  OD1 ASP A 350     118.333 -50.789  70.195  1.00  0.570          O  
ATOM   5507  OD2 ASP A 350     119.953 -50.749  71.547  1.00  0.570          O  
ATOM   5508  H   ASP A 350     121.659 -52.407  67.364  1.00  0.320          H  
ATOM   5509  HA  ASP A 350     119.029 -52.961  68.550  1.00  0.550          H  
ATOM   5510 1HB  ASP A 350     120.998 -52.361  69.928  1.00  0.680          H  
ATOM   5511 2HB  ASP A 350     121.102 -50.814  69.110  1.00  0.680          H  
ATOM   5512  N   LEU A 351     117.691 -51.482  67.117  1.00  0.230          N  
ATOM   5513  CA  LEU A 351     116.788 -50.647  66.352  1.00  0.220          C  
ATOM   5514  C   LEU A 351     115.886 -49.843  67.284  1.00  0.370          C  
ATOM   5515  O   LEU A 351     115.069 -50.380  68.039  1.00  0.670          O  
ATOM   5516  CB  LEU A 351     116.012 -51.588  65.423  1.00  0.310          C  
ATOM   5517  CG  LEU A 351     114.898 -51.094  64.518  1.00  0.310          C  
ATOM   5518  CD1 LEU A 351     115.370 -50.077  63.561  1.00  0.310          C  
ATOM   5519  CD2 LEU A 351     114.429 -52.290  63.754  1.00  0.310          C  
ATOM   5520  H   LEU A 351     117.384 -52.408  67.382  1.00  0.280          H  
ATOM   5521  HA  LEU A 351     117.380 -49.956  65.757  1.00  0.260          H  
ATOM   5522 1HB  LEU A 351     116.731 -52.121  64.805  1.00  0.370          H  
ATOM   5523 2HB  LEU A 351     115.552 -52.306  66.059  1.00  0.370          H  
ATOM   5524  HG  LEU A 351     114.084 -50.675  65.109  1.00  0.370          H  
ATOM   5525 1HD1 LEU A 351     114.566 -49.790  62.920  1.00  0.370          H  
ATOM   5526 2HD1 LEU A 351     115.701 -49.223  64.119  1.00  0.370          H  
ATOM   5527 3HD1 LEU A 351     116.178 -50.474  62.957  1.00  0.370          H  
ATOM   5528 1HD2 LEU A 351     113.651 -52.013  63.095  1.00  0.370          H  
ATOM   5529 2HD2 LEU A 351     115.258 -52.690  63.178  1.00  0.370          H  
ATOM   5530 3HD2 LEU A 351     114.077 -53.048  64.431  1.00  0.370          H  
ATOM   5531  N   MET A 352     116.066 -48.529  67.272  1.00  0.250          N  
ATOM   5532  CA  MET A 352     115.320 -47.647  68.151  1.00  0.330          C  
ATOM   5533  C   MET A 352     114.207 -47.041  67.345  1.00  0.300          C  
ATOM   5534  O   MET A 352     114.338 -45.912  66.871  1.00  0.600          O  
ATOM   5535  CB  MET A 352     116.221 -46.564  68.728  1.00  0.430          C  
ATOM   5536  CG  MET A 352     117.369 -47.102  69.576  1.00  0.430          C  
ATOM   5537  SD  MET A 352     118.396 -45.796  70.289  1.00  0.430          S  
ATOM   5538  CE  MET A 352     117.387 -45.234  71.666  1.00  0.430          C  
ATOM   5539  H   MET A 352     116.708 -48.124  66.599  1.00  0.300          H  
ATOM   5540  HA  MET A 352     114.879 -48.228  68.962  1.00  0.400          H  
ATOM   5541 1HB  MET A 352     116.662 -45.992  67.913  1.00  0.520          H  
ATOM   5542 2HB  MET A 352     115.628 -45.878  69.321  1.00  0.520          H  
ATOM   5543 1HG  MET A 352     116.975 -47.719  70.383  1.00  0.520          H  
ATOM   5544 2HG  MET A 352     118.007 -47.743  68.957  1.00  0.520          H  
ATOM   5545 1HE  MET A 352     117.904 -44.426  72.194  1.00  0.520          H  
ATOM   5546 2HE  MET A 352     116.434 -44.872  71.300  1.00  0.520          H  
ATOM   5547 3HE  MET A 352     117.217 -46.064  72.352  1.00  0.520          H  
ATOM   5548  N   VAL A 353     113.139 -47.781  67.158  1.00  0.290          N  
ATOM   5549  CA  VAL A 353     112.104 -47.323  66.254  1.00  0.200          C  
ATOM   5550  C   VAL A 353     110.947 -46.719  67.005  1.00  0.100          C  
ATOM   5551  O   VAL A 353     110.481 -47.256  68.019  1.00  0.160          O  
ATOM   5552  CB  VAL A 353     111.666 -48.462  65.301  1.00  0.320          C  
ATOM   5553  CG1 VAL A 353     111.217 -49.699  66.067  1.00  0.320          C  
ATOM   5554  CG2 VAL A 353     110.538 -47.954  64.396  1.00  0.320          C  
ATOM   5555  H   VAL A 353     113.073 -48.682  67.631  1.00  0.350          H  
ATOM   5556  HA  VAL A 353     112.525 -46.542  65.620  1.00  0.240          H  
ATOM   5557  HB  VAL A 353     112.519 -48.747  64.699  1.00  0.380          H  
ATOM   5558 1HG1 VAL A 353     110.944 -50.484  65.369  1.00  0.380          H  
ATOM   5559 2HG1 VAL A 353     112.034 -50.053  66.691  1.00  0.380          H  
ATOM   5560 3HG1 VAL A 353     110.359 -49.465  66.696  1.00  0.380          H  
ATOM   5561 1HG2 VAL A 353     110.253 -48.727  63.703  1.00  0.380          H  
ATOM   5562 2HG2 VAL A 353     109.665 -47.677  64.989  1.00  0.380          H  
ATOM   5563 3HG2 VAL A 353     110.881 -47.081  63.837  1.00  0.380          H  
ATOM   5564  N   PHE A 354     110.549 -45.536  66.528  1.00  0.100          N  
ATOM   5565  CA  PHE A 354     109.490 -44.749  67.111  1.00  0.150          C  
ATOM   5566  C   PHE A 354     108.187 -44.838  66.328  1.00  0.210          C  
ATOM   5567  O   PHE A 354     108.129 -44.592  65.113  1.00  0.360          O  
ATOM   5568  CB  PHE A 354     109.961 -43.298  67.272  1.00  0.190          C  
ATOM   5569  CG  PHE A 354     108.930 -42.339  67.825  1.00  0.190          C  
ATOM   5570  CD1 PHE A 354     108.380 -42.507  69.074  1.00  0.190          C  
ATOM   5571  CD2 PHE A 354     108.538 -41.239  67.100  1.00  0.190          C  
ATOM   5572  CE1 PHE A 354     107.450 -41.622  69.560  1.00  0.190          C  
ATOM   5573  CE2 PHE A 354     107.606 -40.345  67.605  1.00  0.190          C  
ATOM   5574  CZ  PHE A 354     107.058 -40.546  68.830  1.00  0.190          C  
ATOM   5575  H   PHE A 354     110.980 -45.175  65.673  1.00  0.120          H  
ATOM   5576  HA  PHE A 354     109.306 -45.140  68.102  1.00  0.180          H  
ATOM   5577 1HB  PHE A 354     110.828 -43.278  67.931  1.00  0.230          H  
ATOM   5578 2HB  PHE A 354     110.287 -42.927  66.300  1.00  0.230          H  
ATOM   5579  HD1 PHE A 354     108.674 -43.354  69.682  1.00  0.230          H  
ATOM   5580  HD2 PHE A 354     108.964 -41.066  66.110  1.00  0.230          H  
ATOM   5581  HE1 PHE A 354     107.030 -41.783  70.527  1.00  0.230          H  
ATOM   5582  HE2 PHE A 354     107.304 -39.481  67.008  1.00  0.230          H  
ATOM   5583  HZ  PHE A 354     106.317 -39.846  69.223  1.00  0.230          H  
ATOM   5584  N   VAL A 355     107.133 -45.201  67.041  1.00  0.100          N  
ATOM   5585  CA  VAL A 355     105.814 -45.350  66.482  1.00  0.090          C  
ATOM   5586  C   VAL A 355     105.093 -44.061  66.836  1.00  0.110          C  
ATOM   5587  O   VAL A 355     104.873 -43.736  68.013  1.00  0.200          O  
ATOM   5588  CB  VAL A 355     105.107 -46.580  67.087  1.00  0.130          C  
ATOM   5589  CG1 VAL A 355     103.704 -46.755  66.462  1.00  0.130          C  
ATOM   5590  CG2 VAL A 355     105.962 -47.827  66.901  1.00  0.130          C  
ATOM   5591  H   VAL A 355     107.267 -45.377  68.029  1.00  0.120          H  
ATOM   5592  HA  VAL A 355     105.876 -45.446  65.398  1.00  0.110          H  
ATOM   5593  HB  VAL A 355     104.987 -46.411  68.140  1.00  0.160          H  
ATOM   5594 1HG1 VAL A 355     103.198 -47.605  66.920  1.00  0.160          H  
ATOM   5595 2HG1 VAL A 355     103.125 -45.864  66.620  1.00  0.160          H  
ATOM   5596 3HG1 VAL A 355     103.802 -46.928  65.394  1.00  0.160          H  
ATOM   5597 1HG2 VAL A 355     105.453 -48.664  67.366  1.00  0.160          H  
ATOM   5598 2HG2 VAL A 355     106.106 -48.020  65.851  1.00  0.160          H  
ATOM   5599 3HG2 VAL A 355     106.935 -47.684  67.379  1.00  0.160          H  
ATOM   5600  N   THR A 356     104.789 -43.308  65.798  1.00  0.210          N  
ATOM   5601  CA  THR A 356     104.284 -41.955  65.885  1.00  0.240          C  
ATOM   5602  C   THR A 356     102.795 -41.864  65.611  1.00  0.200          C  
ATOM   5603  O   THR A 356     102.299 -42.374  64.606  1.00  0.350          O  
ATOM   5604  CB  THR A 356     105.059 -41.130  64.832  1.00  0.320          C  
ATOM   5605  OG1 THR A 356     106.422 -41.176  65.127  1.00  0.320          O  
ATOM   5606  CG2 THR A 356     104.649 -39.704  64.767  1.00  0.320          C  
ATOM   5607  H   THR A 356     104.946 -43.684  64.861  1.00  0.250          H  
ATOM   5608  HA  THR A 356     104.479 -41.566  66.886  1.00  0.290          H  
ATOM   5609  HB  THR A 356     104.910 -41.585  63.886  1.00  0.390          H  
ATOM   5610  HG1 THR A 356     106.724 -42.097  65.100  1.00  0.390          H  
ATOM   5611 1HG2 THR A 356     105.243 -39.198  64.007  1.00  0.390          H  
ATOM   5612 2HG2 THR A 356     103.630 -39.644  64.500  1.00  0.390          H  
ATOM   5613 3HG2 THR A 356     104.810 -39.229  65.735  1.00  0.390          H  
ATOM   5614  N   ASN A 357     102.067 -41.183  66.474  1.00  0.090          N  
ATOM   5615  CA  ASN A 357     100.651 -41.009  66.249  1.00  0.200          C  
ATOM   5616  C   ASN A 357     100.520 -39.968  65.123  1.00  0.190          C  
ATOM   5617  O   ASN A 357     101.430 -39.158  64.934  1.00  0.240          O  
ATOM   5618  CB  ASN A 357      99.946 -40.592  67.523  1.00  0.240          C  
ATOM   5619  CG  ASN A 357     100.023 -41.668  68.566  1.00  0.240          C  
ATOM   5620  OD1 ASN A 357     100.193 -42.837  68.244  1.00  0.240          O  
ATOM   5621  ND2 ASN A 357      99.904 -41.290  69.790  1.00  0.240          N  
ATOM   5622  H   ASN A 357     102.493 -40.787  67.312  1.00  0.110          H  
ATOM   5623  HA  ASN A 357     100.262 -41.971  65.932  1.00  0.240          H  
ATOM   5624 1HB  ASN A 357     100.396 -39.685  67.896  1.00  0.280          H  
ATOM   5625 2HB  ASN A 357      98.912 -40.370  67.348  1.00  0.280          H  
ATOM   5626 1HD2 ASN A 357     100.003 -41.941  70.558  1.00  0.280          H  
ATOM   5627 2HD2 ASN A 357      99.770 -40.327  69.995  1.00  0.280          H  
ATOM   5628  N   PRO A 358      99.398 -39.885  64.408  1.00  0.190          N  
ATOM   5629  CA  PRO A 358      99.155 -38.965  63.316  1.00  0.210          C  
ATOM   5630  C   PRO A 358      99.357 -37.472  63.638  1.00  0.200          C  
ATOM   5631  O   PRO A 358      99.449 -36.674  62.706  1.00  0.240          O  
ATOM   5632  CB  PRO A 358      97.714 -39.308  62.943  1.00  0.320          C  
ATOM   5633  CG  PRO A 358      97.544 -40.721  63.372  1.00  0.320          C  
ATOM   5634  CD  PRO A 358      98.285 -40.804  64.646  1.00  0.320          C  
ATOM   5635  HA  PRO A 358      99.823 -39.249  62.490  1.00  0.250          H  
ATOM   5636 1HB  PRO A 358      97.029 -38.631  63.473  1.00  0.380          H  
ATOM   5637 2HB  PRO A 358      97.566 -39.179  61.863  1.00  0.380          H  
ATOM   5638 1HG  PRO A 358      96.510 -41.001  63.452  1.00  0.380          H  
ATOM   5639 2HG  PRO A 358      97.976 -41.398  62.611  1.00  0.380          H  
ATOM   5640 1HD  PRO A 358      97.655 -40.469  65.466  1.00  0.380          H  
ATOM   5641 2HD  PRO A 358      98.602 -41.796  64.764  1.00  0.380          H  
ATOM   5642  N   ASP A 359      99.407 -37.065  64.918  1.00  0.160          N  
ATOM   5643  CA  ASP A 359      99.633 -35.659  65.195  1.00  0.160          C  
ATOM   5644  C   ASP A 359     100.808 -35.474  66.156  1.00  0.110          C  
ATOM   5645  O   ASP A 359     100.882 -34.500  66.912  1.00  0.100          O  
ATOM   5646  CB  ASP A 359      98.381 -35.090  65.826  1.00  0.220          C  
ATOM   5647  CG  ASP A 359      98.065 -35.814  67.132  1.00  0.220          C  
ATOM   5648  OD1 ASP A 359      98.900 -36.636  67.593  1.00  0.220          O  
ATOM   5649  OD2 ASP A 359      96.993 -35.566  67.676  1.00  0.220          O  
ATOM   5650  H   ASP A 359      99.320 -37.691  65.711  1.00  0.190          H  
ATOM   5651  HA  ASP A 359      99.854 -35.135  64.266  1.00  0.190          H  
ATOM   5652 1HB  ASP A 359      98.516 -34.026  66.023  1.00  0.270          H  
ATOM   5653 2HB  ASP A 359      97.538 -35.200  65.137  1.00  0.270          H  
ATOM   5654  N   GLY A 360     101.796 -36.351  66.015  1.00  0.100          N  
ATOM   5655  CA  GLY A 360     103.059 -36.282  66.730  1.00  0.120          C  
ATOM   5656  C   GLY A 360     103.090 -36.921  68.120  1.00  0.110          C  
ATOM   5657  O   GLY A 360     104.179 -37.079  68.686  1.00  0.170          O  
ATOM   5658  H   GLY A 360     101.645 -37.152  65.393  1.00  0.120          H  
ATOM   5659 1HA  GLY A 360     103.824 -36.756  66.114  1.00  0.140          H  
ATOM   5660 2HA  GLY A 360     103.348 -35.237  66.818  1.00  0.140          H  
ATOM   5661  N   SER A 361     101.943 -37.305  68.694  1.00  0.080          N  
ATOM   5662  CA  SER A 361     102.039 -37.877  70.034  1.00  0.150          C  
ATOM   5663  C   SER A 361     102.650 -39.290  69.921  1.00  0.140          C  
ATOM   5664  O   SER A 361     102.648 -39.875  68.839  1.00  0.170          O  
ATOM   5665  CB  SER A 361     100.661 -37.813  70.707  1.00  0.180          C  
ATOM   5666  OG  SER A 361      99.735 -38.653  70.113  1.00  0.180          O  
ATOM   5667  H   SER A 361     101.021 -37.162  68.238  1.00  0.100          H  
ATOM   5668  HA  SER A 361     102.711 -37.249  70.617  1.00  0.180          H  
ATOM   5669 1HB  SER A 361     100.721 -38.040  71.755  1.00  0.220          H  
ATOM   5670 2HB  SER A 361     100.298 -36.788  70.629  1.00  0.220          H  
ATOM   5671  HG  SER A 361      98.884 -38.430  70.511  1.00  0.220          H  
ATOM   5672  N   PRO A 362     103.236 -39.871  70.979  1.00  0.140          N  
ATOM   5673  CA  PRO A 362     103.746 -41.233  70.976  1.00  0.110          C  
ATOM   5674  C   PRO A 362     102.651 -42.283  71.007  1.00  0.100          C  
ATOM   5675  O   PRO A 362     101.622 -42.095  71.663  1.00  0.110          O  
ATOM   5676  CB  PRO A 362     104.567 -41.271  72.270  1.00  0.170          C  
ATOM   5677  CG  PRO A 362     103.932 -40.240  73.168  1.00  0.170          C  
ATOM   5678  CD  PRO A 362     103.471 -39.133  72.233  1.00  0.170          C  
ATOM   5679  HA  PRO A 362     104.387 -41.382  70.094  1.00  0.130          H  
ATOM   5680 1HB  PRO A 362     104.506 -42.288  72.704  1.00  0.200          H  
ATOM   5681 2HB  PRO A 362     105.620 -41.069  72.072  1.00  0.200          H  
ATOM   5682 1HG  PRO A 362     103.096 -40.704  73.721  1.00  0.200          H  
ATOM   5683 2HG  PRO A 362     104.661 -39.904  73.925  1.00  0.200          H  
ATOM   5684 1HD  PRO A 362     102.566 -38.712  72.641  1.00  0.200          H  
ATOM   5685 2HD  PRO A 362     104.261 -38.378  72.096  1.00  0.200          H  
ATOM   5686  N   ALA A 363     102.915 -43.423  70.396  1.00  0.100          N  
ATOM   5687  CA  ALA A 363     102.045 -44.581  70.510  1.00  0.130          C  
ATOM   5688  C   ALA A 363     102.267 -45.273  71.843  1.00  0.140          C  
ATOM   5689  O   ALA A 363     103.322 -45.114  72.439  1.00  0.140          O  
ATOM   5690  CB  ALA A 363     102.325 -45.529  69.388  1.00  0.170          C  
ATOM   5691  H   ALA A 363     103.731 -43.492  69.776  1.00  0.120          H  
ATOM   5692  HA  ALA A 363     101.010 -44.245  70.458  1.00  0.160          H  
ATOM   5693 1HB  ALA A 363     101.681 -46.372  69.460  1.00  0.200          H  
ATOM   5694 2HB  ALA A 363     102.158 -45.005  68.459  1.00  0.200          H  
ATOM   5695 3HB  ALA A 363     103.345 -45.844  69.459  1.00  0.200          H  
ATOM   5696  N   SER A 364     101.318 -46.070  72.315  1.00  0.200          N  
ATOM   5697  CA  SER A 364     101.612 -46.845  73.522  1.00  0.200          C  
ATOM   5698  C   SER A 364     100.883 -48.180  73.512  1.00  0.230          C  
ATOM   5699  O   SER A 364      99.734 -48.266  73.072  1.00  0.290          O  
ATOM   5700  CB  SER A 364     101.222 -46.051  74.749  1.00  0.280          C  
ATOM   5701  OG  SER A 364      99.838 -45.836  74.798  1.00  0.280          O  
ATOM   5702  H   SER A 364     100.423 -46.158  71.857  1.00  0.240          H  
ATOM   5703  HA  SER A 364     102.686 -47.044  73.560  1.00  0.240          H  
ATOM   5704 1HB  SER A 364     101.538 -46.593  75.642  1.00  0.340          H  
ATOM   5705 2HB  SER A 364     101.747 -45.092  74.743  1.00  0.340          H  
ATOM   5706  HG  SER A 364      99.682 -45.323  75.592  1.00  0.340          H  
ATOM   5707  N   LYS A 365     101.539 -49.221  74.059  1.00  0.210          N  
ATOM   5708  CA  LYS A 365     100.987 -50.569  74.171  1.00  0.240          C  
ATOM   5709  C   LYS A 365     100.623 -51.087  72.784  1.00  0.220          C  
ATOM   5710  O   LYS A 365      99.571 -51.692  72.573  1.00  0.400          O  
ATOM   5711  CB  LYS A 365      99.764 -50.594  75.103  1.00  0.320          C  
ATOM   5712  CG  LYS A 365     100.000 -49.993  76.514  1.00  0.320          C  
ATOM   5713  CD  LYS A 365     100.956 -50.845  77.374  1.00  0.320          C  
ATOM   5714  CE  LYS A 365     101.066 -50.317  78.835  1.00  0.320          C  
ATOM   5715  NZ  LYS A 365     101.817 -49.001  78.930  1.00  0.320          N  
ATOM   5716  H   LYS A 365     102.511 -49.108  74.356  1.00  0.250          H  
ATOM   5717  HA  LYS A 365     101.758 -51.226  74.573  1.00  0.290          H  
ATOM   5718 1HB  LYS A 365      98.935 -50.058  74.643  1.00  0.390          H  
ATOM   5719 2HB  LYS A 365      99.442 -51.626  75.237  1.00  0.390          H  
ATOM   5720 1HG  LYS A 365     100.410 -48.991  76.405  1.00  0.390          H  
ATOM   5721 2HG  LYS A 365      99.041 -49.914  77.024  1.00  0.390          H  
ATOM   5722 1HD  LYS A 365     100.606 -51.878  77.394  1.00  0.390          H  
ATOM   5723 2HD  LYS A 365     101.952 -50.828  76.933  1.00  0.390          H  
ATOM   5724 1HE  LYS A 365     100.064 -50.180  79.239  1.00  0.390          H  
ATOM   5725 2HE  LYS A 365     101.589 -51.060  79.435  1.00  0.390          H  
ATOM   5726 1HZ  LYS A 365     101.887 -48.677  79.882  1.00  0.390          H  
ATOM   5727 2HZ  LYS A 365     102.758 -49.114  78.568  1.00  0.390          H  
ATOM   5728 3HZ  LYS A 365     101.352 -48.280  78.393  1.00  0.390          H  
ATOM   5729  N   VAL A 366     101.530 -50.856  71.844  1.00  0.040          N  
ATOM   5730  CA  VAL A 366     101.321 -51.278  70.453  1.00  0.050          C  
ATOM   5731  C   VAL A 366     102.241 -52.407  70.042  1.00  0.070          C  
ATOM   5732  O   VAL A 366     103.466 -52.288  70.083  1.00  0.150          O  
ATOM   5733  CB  VAL A 366     101.497 -50.083  69.463  1.00  0.070          C  
ATOM   5734  CG1 VAL A 366     101.322 -50.525  67.997  1.00  0.070          C  
ATOM   5735  CG2 VAL A 366     100.484 -49.035  69.788  1.00  0.070          C  
ATOM   5736  H   VAL A 366     102.376 -50.386  72.177  1.00  0.050          H  
ATOM   5737  HA  VAL A 366     100.293 -51.630  70.358  1.00  0.060          H  
ATOM   5738  HB  VAL A 366     102.484 -49.675  69.548  1.00  0.080          H  
ATOM   5739 1HG1 VAL A 366     101.447 -49.660  67.341  1.00  0.080          H  
ATOM   5740 2HG1 VAL A 366     102.063 -51.278  67.731  1.00  0.080          H  
ATOM   5741 3HG1 VAL A 366     100.331 -50.936  67.864  1.00  0.080          H  
ATOM   5742 1HG2 VAL A 366     100.598 -48.220  69.108  1.00  0.080          H  
ATOM   5743 2HG2 VAL A 366      99.484 -49.450  69.689  1.00  0.080          H  
ATOM   5744 3HG2 VAL A 366     100.629 -48.694  70.792  1.00  0.080          H  
ATOM   5745  N   LEU A 367     101.649 -53.524  69.657  1.00  0.030          N  
ATOM   5746  CA  LEU A 367     102.448 -54.661  69.242  1.00  0.040          C  
ATOM   5747  C   LEU A 367     103.112 -54.327  67.910  1.00  0.060          C  
ATOM   5748  O   LEU A 367     102.435 -53.860  66.986  1.00  0.060          O  
ATOM   5749  CB  LEU A 367     101.550 -55.899  69.124  1.00  0.050          C  
ATOM   5750  CG  LEU A 367     102.222 -57.255  68.815  1.00  0.050          C  
ATOM   5751  CD1 LEU A 367     103.112 -57.700  69.990  1.00  0.050          C  
ATOM   5752  CD2 LEU A 367     101.121 -58.277  68.544  1.00  0.050          C  
ATOM   5753  H   LEU A 367     100.639 -53.578  69.669  1.00  0.040          H  
ATOM   5754  HA  LEU A 367     103.227 -54.834  69.980  1.00  0.050          H  
ATOM   5755 1HB  LEU A 367     101.001 -56.012  70.056  1.00  0.060          H  
ATOM   5756 2HB  LEU A 367     100.827 -55.717  68.327  1.00  0.060          H  
ATOM   5757  HG  LEU A 367     102.857 -57.160  67.938  1.00  0.060          H  
ATOM   5758 1HD1 LEU A 367     103.573 -58.656  69.757  1.00  0.060          H  
ATOM   5759 2HD1 LEU A 367     103.887 -56.980  70.168  1.00  0.060          H  
ATOM   5760 3HD1 LEU A 367     102.508 -57.804  70.889  1.00  0.060          H  
ATOM   5761 1HD2 LEU A 367     101.549 -59.240  68.313  1.00  0.060          H  
ATOM   5762 2HD2 LEU A 367     100.481 -58.374  69.423  1.00  0.060          H  
ATOM   5763 3HD2 LEU A 367     100.514 -57.947  67.701  1.00  0.060          H  
ATOM   5764  N   VAL A 368     104.430 -54.526  67.834  1.00  0.070          N  
ATOM   5765  CA  VAL A 368     105.237 -54.265  66.638  1.00  0.090          C  
ATOM   5766  C   VAL A 368     106.198 -55.396  66.296  1.00  0.090          C  
ATOM   5767  O   VAL A 368     106.560 -56.206  67.159  1.00  0.090          O  
ATOM   5768  CB  VAL A 368     106.047 -52.957  66.805  1.00  0.120          C  
ATOM   5769  CG1 VAL A 368     105.129 -51.770  66.936  1.00  0.120          C  
ATOM   5770  CG2 VAL A 368     106.911 -53.051  68.081  1.00  0.120          C  
ATOM   5771  H   VAL A 368     104.900 -54.897  68.666  1.00  0.080          H  
ATOM   5772  HA  VAL A 368     104.563 -54.146  65.794  1.00  0.110          H  
ATOM   5773  HB  VAL A 368     106.677 -52.811  65.926  1.00  0.140          H  
ATOM   5774 1HG1 VAL A 368     105.724 -50.878  67.046  1.00  0.140          H  
ATOM   5775 2HG1 VAL A 368     104.524 -51.694  66.067  1.00  0.140          H  
ATOM   5776 3HG1 VAL A 368     104.497 -51.888  67.796  1.00  0.140          H  
ATOM   5777 1HG2 VAL A 368     107.484 -52.133  68.200  1.00  0.140          H  
ATOM   5778 2HG2 VAL A 368     106.270 -53.185  68.954  1.00  0.140          H  
ATOM   5779 3HG2 VAL A 368     107.588 -53.891  68.006  1.00  0.140          H  
ATOM   5780  N   VAL A 369     106.643 -55.432  65.038  1.00  0.110          N  
ATOM   5781  CA  VAL A 369     107.610 -56.446  64.648  1.00  0.120          C  
ATOM   5782  C   VAL A 369     108.437 -56.003  63.434  1.00  0.100          C  
ATOM   5783  O   VAL A 369     107.961 -55.241  62.587  1.00  0.110          O  
ATOM   5784  CB  VAL A 369     106.825 -57.731  64.295  1.00  0.160          C  
ATOM   5785  CG1 VAL A 369     106.067 -57.519  62.983  1.00  0.160          C  
ATOM   5786  CG2 VAL A 369     107.720 -58.965  64.262  1.00  0.160          C  
ATOM   5787  H   VAL A 369     106.287 -54.760  64.347  1.00  0.130          H  
ATOM   5788  HA  VAL A 369     108.280 -56.638  65.486  1.00  0.140          H  
ATOM   5789  HB  VAL A 369     106.072 -57.868  65.060  1.00  0.200          H  
ATOM   5790 1HG1 VAL A 369     105.462 -58.392  62.775  1.00  0.200          H  
ATOM   5791 2HG1 VAL A 369     105.450 -56.646  63.061  1.00  0.200          H  
ATOM   5792 3HG1 VAL A 369     106.767 -57.381  62.163  1.00  0.200          H  
ATOM   5793 1HG2 VAL A 369     107.129 -59.852  64.045  1.00  0.200          H  
ATOM   5794 2HG2 VAL A 369     108.463 -58.889  63.530  1.00  0.200          H  
ATOM   5795 3HG2 VAL A 369     108.202 -59.088  65.205  1.00  0.200          H  
ATOM   5796  N   THR A 370     109.654 -56.499  63.323  1.00  0.100          N  
ATOM   5797  CA  THR A 370     110.421 -56.259  62.113  1.00  0.090          C  
ATOM   5798  C   THR A 370     109.948 -57.313  61.127  1.00  0.040          C  
ATOM   5799  O   THR A 370     109.342 -58.288  61.530  1.00  0.040          O  
ATOM   5800  CB  THR A 370     111.931 -56.409  62.364  1.00  0.130          C  
ATOM   5801  OG1 THR A 370     112.224 -57.767  62.728  1.00  0.130          O  
ATOM   5802  CG2 THR A 370     112.330 -55.516  63.507  1.00  0.130          C  
ATOM   5803  H   THR A 370     110.041 -57.095  64.045  1.00  0.120          H  
ATOM   5804  HA  THR A 370     110.206 -55.275  61.714  1.00  0.110          H  
ATOM   5805  HB  THR A 370     112.490 -56.142  61.465  1.00  0.160          H  
ATOM   5806  HG1 THR A 370     112.112 -58.352  61.943  1.00  0.160          H  
ATOM   5807 1HG2 THR A 370     113.369 -55.626  63.707  1.00  0.160          H  
ATOM   5808 2HG2 THR A 370     112.124 -54.498  63.272  1.00  0.160          H  
ATOM   5809 3HG2 THR A 370     111.782 -55.795  64.367  1.00  0.160          H  
ATOM   5810  N   GLN A 371     110.273 -57.210  59.857  1.00  0.100          N  
ATOM   5811  CA  GLN A 371     109.915 -58.337  58.993  1.00  0.180          C  
ATOM   5812  C   GLN A 371     110.460 -59.628  59.640  1.00  0.100          C  
ATOM   5813  O   GLN A 371     111.635 -59.668  60.016  1.00  0.030          O  
ATOM   5814  CB  GLN A 371     110.500 -58.154  57.595  1.00  0.220          C  
ATOM   5815  CG  GLN A 371     110.128 -59.240  56.602  1.00  0.220          C  
ATOM   5816  CD  GLN A 371     110.706 -58.969  55.242  1.00  0.220          C  
ATOM   5817  OE1 GLN A 371     111.377 -57.952  55.041  1.00  0.220          O  
ATOM   5818  NE2 GLN A 371     110.459 -59.866  54.297  1.00  0.220          N  
ATOM   5819  H   GLN A 371     110.723 -56.360  59.513  1.00  0.120          H  
ATOM   5820  HA  GLN A 371     108.829 -58.408  58.931  1.00  0.220          H  
ATOM   5821 1HB  GLN A 371     110.167 -57.202  57.190  1.00  0.260          H  
ATOM   5822 2HB  GLN A 371     111.587 -58.118  57.661  1.00  0.260          H  
ATOM   5823 1HG  GLN A 371     110.524 -60.194  56.949  1.00  0.260          H  
ATOM   5824 2HG  GLN A 371     109.044 -59.290  56.515  1.00  0.260          H  
ATOM   5825 1HE2 GLN A 371     110.824 -59.734  53.373  1.00  0.260          H  
ATOM   5826 2HE2 GLN A 371     109.912 -60.678  54.502  1.00  0.260          H  
ATOM   5827  N   GLY A 372     109.629 -60.683  59.739  1.00  0.140          N  
ATOM   5828  CA  GLY A 372     110.046 -61.929  60.399  1.00  0.170          C  
ATOM   5829  C   GLY A 372     109.995 -61.708  61.915  1.00  0.190          C  
ATOM   5830  O   GLY A 372     109.033 -61.131  62.406  1.00  0.210          O  
ATOM   5831  H   GLY A 372     108.680 -60.597  59.408  1.00  0.170          H  
ATOM   5832 1HA  GLY A 372     109.380 -62.743  60.114  1.00  0.200          H  
ATOM   5833 2HA  GLY A 372     111.056 -62.194  60.089  1.00  0.200          H  
ATOM   5834  N   SER A 373     110.932 -62.284  62.677  1.00  0.230          N  
ATOM   5835  CA  SER A 373     110.933 -62.100  64.140  1.00  0.260          C  
ATOM   5836  C   SER A 373     109.562 -62.285  64.810  1.00  0.170          C  
ATOM   5837  O   SER A 373     109.141 -61.439  65.610  1.00  0.190          O  
ATOM   5838  CB  SER A 373     111.499 -60.731  64.483  1.00  0.350          C  
ATOM   5839  OG  SER A 373     112.841 -60.612  64.064  1.00  0.350          O  
ATOM   5840  H   SER A 373     111.693 -62.775  62.236  1.00  0.280          H  
ATOM   5841  HA  SER A 373     111.607 -62.847  64.562  1.00  0.310          H  
ATOM   5842 1HB  SER A 373     110.897 -59.956  63.998  1.00  0.420          H  
ATOM   5843 2HB  SER A 373     111.435 -60.568  65.557  1.00  0.420          H  
ATOM   5844  HG  SER A 373     113.119 -59.726  64.324  1.00  0.420          H  
ATOM   5845  N   ASN A 374     108.939 -63.440  64.575  1.00  0.110          N  
ATOM   5846  CA  ASN A 374     107.576 -63.763  65.011  1.00  0.040          C  
ATOM   5847  C   ASN A 374     107.283 -63.633  66.517  1.00  0.030          C  
ATOM   5848  O   ASN A 374     106.112 -63.521  66.903  1.00  0.020          O  
ATOM   5849  CB  ASN A 374     107.242 -65.165  64.543  1.00  0.080          C  
ATOM   5850  CG  ASN A 374     107.026 -65.237  63.049  1.00  0.080          C  
ATOM   5851  OD1 ASN A 374     106.728 -64.238  62.385  1.00  0.080          O  
ATOM   5852  ND2 ASN A 374     107.182 -66.414  62.504  1.00  0.080          N  
ATOM   5853  H   ASN A 374     109.411 -64.084  63.956  1.00  0.130          H  
ATOM   5854  HA  ASN A 374     106.907 -63.065  64.504  1.00  0.050          H  
ATOM   5855 1HB  ASN A 374     108.051 -65.842  64.815  1.00  0.100          H  
ATOM   5856 2HB  ASN A 374     106.340 -65.513  65.046  1.00  0.100          H  
ATOM   5857 1HD2 ASN A 374     107.056 -66.529  61.518  1.00  0.100          H  
ATOM   5858 2HD2 ASN A 374     107.425 -67.202  63.070  1.00  0.100          H  
ATOM   5859  N   ALA A 375     108.320 -63.683  67.367  1.00  0.040          N  
ATOM   5860  CA  ALA A 375     108.191 -63.531  68.835  1.00  0.040          C  
ATOM   5861  C   ALA A 375     107.636 -62.131  69.225  1.00  0.040          C  
ATOM   5862  O   ALA A 375     107.015 -61.959  70.279  1.00  0.050          O  
ATOM   5863  CB  ALA A 375     109.539 -63.741  69.499  1.00  0.060          C  
ATOM   5864  H   ALA A 375     109.240 -63.799  66.964  1.00  0.050          H  
ATOM   5865  HA  ALA A 375     107.490 -64.284  69.192  1.00  0.050          H  
ATOM   5866 1HB  ALA A 375     109.427 -63.652  70.579  1.00  0.070          H  
ATOM   5867 2HB  ALA A 375     109.916 -64.731  69.250  1.00  0.070          H  
ATOM   5868 3HB  ALA A 375     110.236 -62.983  69.143  1.00  0.070          H  
ATOM   5869  N   LYS A 376     107.917 -61.168  68.334  1.00  0.050          N  
ATOM   5870  CA  LYS A 376     107.659 -59.715  68.263  1.00  0.060          C  
ATOM   5871  C   LYS A 376     108.181 -58.844  69.426  1.00  0.080          C  
ATOM   5872  O   LYS A 376     109.099 -59.235  70.151  1.00  0.090          O  
ATOM   5873  CB  LYS A 376     106.131 -59.552  68.189  1.00  0.080          C  
ATOM   5874  CG  LYS A 376     105.520 -60.252  67.026  1.00  0.080          C  
ATOM   5875  CD  LYS A 376     104.052 -60.073  66.932  1.00  0.080          C  
ATOM   5876  CE  LYS A 376     103.480 -60.942  65.823  1.00  0.080          C  
ATOM   5877  NZ  LYS A 376     103.492 -62.428  66.194  1.00  0.080          N  
ATOM   5878  H   LYS A 376     108.400 -61.500  67.497  1.00  0.060          H  
ATOM   5879  HA  LYS A 376     108.118 -59.344  67.355  1.00  0.070          H  
ATOM   5880 1HB  LYS A 376     105.675 -59.924  69.105  1.00  0.100          H  
ATOM   5881 2HB  LYS A 376     105.854 -58.515  68.075  1.00  0.100          H  
ATOM   5882 1HG  LYS A 376     105.980 -59.941  66.122  1.00  0.100          H  
ATOM   5883 2HG  LYS A 376     105.708 -61.269  67.150  1.00  0.100          H  
ATOM   5884 1HD  LYS A 376     103.597 -60.353  67.879  1.00  0.100          H  
ATOM   5885 2HD  LYS A 376     103.826 -59.029  66.723  1.00  0.100          H  
ATOM   5886 1HE  LYS A 376     102.455 -60.633  65.623  1.00  0.100          H  
ATOM   5887 2HE  LYS A 376     104.077 -60.800  64.921  1.00  0.100          H  
ATOM   5888 1HZ  LYS A 376     103.105 -62.970  65.437  1.00  0.100          H  
ATOM   5889 2HZ  LYS A 376     104.468 -62.775  66.392  1.00  0.100          H  
ATOM   5890 3HZ  LYS A 376     102.931 -62.568  67.021  1.00  0.100          H  
ATOM   5891  N   ALA A 377     107.522 -57.687  69.652  1.00  0.080          N  
ATOM   5892  CA  ALA A 377     107.858 -56.747  70.728  1.00  0.100          C  
ATOM   5893  C   ALA A 377     106.686 -55.811  71.024  1.00  0.090          C  
ATOM   5894  O   ALA A 377     105.854 -55.554  70.153  1.00  0.080          O  
ATOM   5895  CB  ALA A 377     109.072 -55.908  70.348  1.00  0.130          C  
ATOM   5896  H   ALA A 377     106.825 -57.383  68.975  1.00  0.100          H  
ATOM   5897  HA  ALA A 377     108.075 -57.324  71.628  1.00  0.120          H  
ATOM   5898 1HB  ALA A 377     109.315 -55.227  71.161  1.00  0.160          H  
ATOM   5899 2HB  ALA A 377     109.922 -56.560  70.154  1.00  0.160          H  
ATOM   5900 3HB  ALA A 377     108.838 -55.337  69.458  1.00  0.160          H  
ATOM   5901  N   LEU A 378     106.627 -55.253  72.234  1.00  0.130          N  
ATOM   5902  CA  LEU A 378     105.570 -54.281  72.514  1.00  0.170          C  
ATOM   5903  C   LEU A 378     106.140 -52.866  72.650  1.00  0.080          C  
ATOM   5904  O   LEU A 378     107.130 -52.653  73.364  1.00  0.110          O  
ATOM   5905  CB  LEU A 378     104.848 -54.664  73.823  1.00  0.220          C  
ATOM   5906  CG  LEU A 378     103.594 -53.820  74.225  1.00  0.220          C  
ATOM   5907  CD1 LEU A 378     102.466 -54.123  73.243  1.00  0.220          C  
ATOM   5908  CD2 LEU A 378     103.176 -54.141  75.646  1.00  0.220          C  
ATOM   5909  H   LEU A 378     107.308 -55.486  72.945  1.00  0.160          H  
ATOM   5910  HA  LEU A 378     104.870 -54.282  71.686  1.00  0.200          H  
ATOM   5911 1HB  LEU A 378     104.531 -55.701  73.743  1.00  0.270          H  
ATOM   5912 2HB  LEU A 378     105.564 -54.591  74.639  1.00  0.270          H  
ATOM   5913  HG  LEU A 378     103.825 -52.755  74.160  1.00  0.270          H  
ATOM   5914 1HD1 LEU A 378     101.589 -53.552  73.503  1.00  0.270          H  
ATOM   5915 2HD1 LEU A 378     102.766 -53.874  72.259  1.00  0.270          H  
ATOM   5916 3HD1 LEU A 378     102.220 -55.183  73.285  1.00  0.270          H  
ATOM   5917 1HD2 LEU A 378     102.301 -53.546  75.910  1.00  0.270          H  
ATOM   5918 2HD2 LEU A 378     102.932 -55.201  75.726  1.00  0.270          H  
ATOM   5919 3HD2 LEU A 378     103.994 -53.904  76.326  1.00  0.270          H  
ATOM   5920  N   THR A 379     105.486 -51.915  71.988  1.00  0.200          N  
ATOM   5921  CA  THR A 379     105.802 -50.492  72.033  1.00  0.270          C  
ATOM   5922  C   THR A 379     105.482 -49.930  73.409  1.00  0.290          C  
ATOM   5923  O   THR A 379     104.334 -50.031  73.873  1.00  0.370          O  
ATOM   5924  CB  THR A 379     104.977 -49.756  70.966  1.00  0.350          C  
ATOM   5925  OG1 THR A 379     105.244 -50.319  69.697  1.00  0.350          O  
ATOM   5926  CG2 THR A 379     105.299 -48.338  70.904  1.00  0.350          C  
ATOM   5927  H   THR A 379     104.725 -52.200  71.380  1.00  0.240          H  
ATOM   5928  HA  THR A 379     106.856 -50.342  71.843  1.00  0.320          H  
ATOM   5929  HB  THR A 379     103.951 -49.860  71.197  1.00  0.420          H  
ATOM   5930  HG1 THR A 379     104.834 -51.213  69.679  1.00  0.420          H  
ATOM   5931 1HG2 THR A 379     104.694 -47.867  70.136  1.00  0.420          H  
ATOM   5932 2HG2 THR A 379     105.096 -47.866  71.862  1.00  0.420          H  
ATOM   5933 3HG2 THR A 379     106.346 -48.245  70.655  1.00  0.420          H  
ATOM   5934  N   GLN A 380     106.455 -49.249  74.001  1.00  0.260          N  
ATOM   5935  CA  GLN A 380     106.340 -48.676  75.327  1.00  0.270          C  
ATOM   5936  C   GLN A 380     105.643 -47.334  75.290  1.00  0.240          C  
ATOM   5937  O   GLN A 380     105.288 -46.847  74.220  1.00  0.390          O  
ATOM   5938  CB  GLN A 380     107.729 -48.582  75.951  1.00  0.370          C  
ATOM   5939  CG  GLN A 380     108.388 -49.943  76.048  1.00  0.370          C  
ATOM   5940  CD  GLN A 380     107.592 -50.875  76.927  1.00  0.370          C  
ATOM   5941  OE1 GLN A 380     107.391 -50.582  78.109  1.00  0.370          O  
ATOM   5942  NE2 GLN A 380     107.108 -51.984  76.368  1.00  0.370          N  
ATOM   5943  H   GLN A 380     107.356 -49.174  73.522  1.00  0.310          H  
ATOM   5944  HA  GLN A 380     105.729 -49.342  75.938  1.00  0.320          H  
ATOM   5945 1HB  GLN A 380     108.366 -47.941  75.337  1.00  0.450          H  
ATOM   5946 2HB  GLN A 380     107.674 -48.151  76.947  1.00  0.450          H  
ATOM   5947 1HG  GLN A 380     108.456 -50.388  75.050  1.00  0.450          H  
ATOM   5948 2HG  GLN A 380     109.383 -49.831  76.475  1.00  0.450          H  
ATOM   5949 1HE2 GLN A 380     106.573 -52.622  76.919  1.00  0.450          H  
ATOM   5950 2HE2 GLN A 380     107.270 -52.192  75.367  1.00  0.450          H  
ATOM   5951  N   ASP A 381     105.452 -46.729  76.459  1.00  0.230          N  
ATOM   5952  CA  ASP A 381     104.685 -45.487  76.623  1.00  0.260          C  
ATOM   5953  C   ASP A 381     105.209 -44.298  75.813  1.00  0.250          C  
ATOM   5954  O   ASP A 381     104.480 -43.342  75.549  1.00  0.270          O  
ATOM   5955  CB  ASP A 381     104.655 -45.108  78.103  1.00  0.350          C  
ATOM   5956  CG  ASP A 381     103.826 -46.088  78.985  1.00  0.350          C  
ATOM   5957  OD1 ASP A 381     103.097 -46.926  78.467  1.00  0.350          O  
ATOM   5958  OD2 ASP A 381     103.951 -46.004  80.172  1.00  0.350          O  
ATOM   5959  H   ASP A 381     105.791 -47.184  77.299  1.00  0.280          H  
ATOM   5960  HA  ASP A 381     103.668 -45.683  76.300  1.00  0.310          H  
ATOM   5961 1HB  ASP A 381     105.677 -45.060  78.486  1.00  0.420          H  
ATOM   5962 2HB  ASP A 381     104.231 -44.107  78.205  1.00  0.420          H  
ATOM   5963  N   ASP A 382     106.480 -44.357  75.436  1.00  0.230          N  
ATOM   5964  CA  ASP A 382     107.131 -43.304  74.675  1.00  0.220          C  
ATOM   5965  C   ASP A 382     107.094 -43.580  73.173  1.00  0.170          C  
ATOM   5966  O   ASP A 382     107.760 -42.895  72.398  1.00  0.200          O  
ATOM   5967  CB  ASP A 382     108.579 -43.157  75.134  1.00  0.310          C  
ATOM   5968  CG  ASP A 382     108.708 -42.661  76.572  1.00  0.310          C  
ATOM   5969  OD1 ASP A 382     107.919 -41.849  76.999  1.00  0.310          O  
ATOM   5970  OD2 ASP A 382     109.596 -43.130  77.242  1.00  0.310          O  
ATOM   5971  H   ASP A 382     107.006 -45.176  75.698  1.00  0.280          H  
ATOM   5972  HA  ASP A 382     106.604 -42.367  74.862  1.00  0.260          H  
ATOM   5973 1HB  ASP A 382     109.076 -44.115  75.061  1.00  0.370          H  
ATOM   5974 2HB  ASP A 382     109.104 -42.465  74.474  1.00  0.370          H  
ATOM   5975  N   GLY A 383     106.344 -44.603  72.759  1.00  0.090          N  
ATOM   5976  CA  GLY A 383     106.222 -44.950  71.355  1.00  0.040          C  
ATOM   5977  C   GLY A 383     107.417 -45.720  70.840  1.00  0.060          C  
ATOM   5978  O   GLY A 383     107.667 -45.749  69.646  1.00  0.060          O  
ATOM   5979  H   GLY A 383     105.815 -45.167  73.434  1.00  0.110          H  
ATOM   5980 1HA  GLY A 383     105.326 -45.543  71.213  1.00  0.050          H  
ATOM   5981 2HA  GLY A 383     106.082 -44.045  70.768  1.00  0.050          H  
ATOM   5982  N   VAL A 384     108.190 -46.342  71.711  1.00  0.080          N  
ATOM   5983  CA  VAL A 384     109.369 -47.034  71.216  1.00  0.100          C  
ATOM   5984  C   VAL A 384     109.511 -48.466  71.671  1.00  0.110          C  
ATOM   5985  O   VAL A 384     108.959 -48.879  72.695  1.00  0.110          O  
ATOM   5986  CB  VAL A 384     110.640 -46.278  71.667  1.00  0.130          C  
ATOM   5987  CG1 VAL A 384     110.652 -44.858  71.106  1.00  0.130          C  
ATOM   5988  CG2 VAL A 384     110.688 -46.237  73.205  1.00  0.130          C  
ATOM   5989  H   VAL A 384     107.956 -46.346  72.693  1.00  0.100          H  
ATOM   5990  HA  VAL A 384     109.334 -47.040  70.130  1.00  0.120          H  
ATOM   5991  HB  VAL A 384     111.519 -46.795  71.279  1.00  0.160          H  
ATOM   5992 1HG1 VAL A 384     111.557 -44.349  71.418  1.00  0.160          H  
ATOM   5993 2HG1 VAL A 384     110.623 -44.910  70.024  1.00  0.160          H  
ATOM   5994 3HG1 VAL A 384     109.792 -44.308  71.471  1.00  0.160          H  
ATOM   5995 1HG2 VAL A 384     111.586 -45.712  73.527  1.00  0.160          H  
ATOM   5996 2HG2 VAL A 384     109.817 -45.718  73.576  1.00  0.160          H  
ATOM   5997 3HG2 VAL A 384     110.704 -47.247  73.613  1.00  0.160          H  
ATOM   5998  N   ALA A 385     110.346 -49.199  70.947  1.00  0.160          N  
ATOM   5999  CA  ALA A 385     110.704 -50.547  71.378  1.00  0.190          C  
ATOM   6000  C   ALA A 385     112.089 -50.931  70.868  1.00  0.220          C  
ATOM   6001  O   ALA A 385     112.501 -50.572  69.762  1.00  0.230          O  
ATOM   6002  CB  ALA A 385     109.655 -51.554  70.916  1.00  0.250          C  
ATOM   6003  H   ALA A 385     110.705 -48.783  70.077  1.00  0.190          H  
ATOM   6004  HA  ALA A 385     110.744 -50.562  72.467  1.00  0.230          H  
ATOM   6005 1HB  ALA A 385     109.926 -52.553  71.255  1.00  0.300          H  
ATOM   6006 2HB  ALA A 385     108.707 -51.294  71.327  1.00  0.300          H  
ATOM   6007 3HB  ALA A 385     109.588 -51.534  69.856  1.00  0.300          H  
ATOM   6008  N   LYS A 386     112.799 -51.724  71.673  1.00  0.230          N  
ATOM   6009  CA  LYS A 386     114.130 -52.196  71.297  1.00  0.240          C  
ATOM   6010  C   LYS A 386     114.041 -53.379  70.370  1.00  0.130          C  
ATOM   6011  O   LYS A 386     114.119 -54.537  70.803  1.00  0.070          O  
ATOM   6012  CB  LYS A 386     114.954 -52.618  72.522  1.00  0.330          C  
ATOM   6013  CG  LYS A 386     116.408 -53.036  72.173  1.00  0.330          C  
ATOM   6014  CD  LYS A 386     117.213 -53.456  73.396  1.00  0.330          C  
ATOM   6015  CE  LYS A 386     118.626 -53.891  72.984  1.00  0.330          C  
ATOM   6016  NZ  LYS A 386     119.431 -54.369  74.143  1.00  0.330          N  
ATOM   6017  H   LYS A 386     112.411 -51.994  72.566  1.00  0.280          H  
ATOM   6018  HA  LYS A 386     114.654 -51.396  70.766  1.00  0.290          H  
ATOM   6019 1HB  LYS A 386     115.006 -51.791  73.229  1.00  0.400          H  
ATOM   6020 2HB  LYS A 386     114.469 -53.455  73.023  1.00  0.400          H  
ATOM   6021 1HG  LYS A 386     116.418 -53.851  71.456  1.00  0.400          H  
ATOM   6022 2HG  LYS A 386     116.908 -52.182  71.714  1.00  0.400          H  
ATOM   6023 1HD  LYS A 386     117.287 -52.616  74.089  1.00  0.400          H  
ATOM   6024 2HD  LYS A 386     116.713 -54.284  73.898  1.00  0.400          H  
ATOM   6025 1HE  LYS A 386     118.554 -54.688  72.249  1.00  0.400          H  
ATOM   6026 2HE  LYS A 386     119.137 -53.042  72.533  1.00  0.400          H  
ATOM   6027 1HZ  LYS A 386     120.356 -54.636  73.830  1.00  0.400          H  
ATOM   6028 2HZ  LYS A 386     119.506 -53.619  74.812  1.00  0.400          H  
ATOM   6029 3HZ  LYS A 386     118.977 -55.166  74.571  1.00  0.400          H  
ATOM   6030  N   LEU A 387     113.901 -53.116  69.084  1.00  0.170          N  
ATOM   6031  CA  LEU A 387     113.703 -54.221  68.150  1.00  0.150          C  
ATOM   6032  C   LEU A 387     115.037 -54.806  67.743  1.00  0.170          C  
ATOM   6033  O   LEU A 387     115.528 -54.585  66.640  1.00  0.320          O  
ATOM   6034  CB  LEU A 387     112.918 -53.801  66.891  1.00  0.220          C  
ATOM   6035  CG  LEU A 387     111.332 -53.772  66.924  1.00  0.220          C  
ATOM   6036  CD1 LEU A 387     110.717 -55.178  67.147  1.00  0.220          C  
ATOM   6037  CD2 LEU A 387     110.887 -52.895  67.997  1.00  0.220          C  
ATOM   6038  H   LEU A 387     113.916 -52.128  68.781  1.00  0.200          H  
ATOM   6039  HA  LEU A 387     113.150 -55.004  68.659  1.00  0.180          H  
ATOM   6040 1HB  LEU A 387     113.234 -52.792  66.638  1.00  0.260          H  
ATOM   6041 2HB  LEU A 387     113.209 -54.465  66.087  1.00  0.260          H  
ATOM   6042  HG  LEU A 387     110.976 -53.390  65.965  1.00  0.260          H  
ATOM   6043 1HD1 LEU A 387     109.629 -55.098  67.145  1.00  0.260          H  
ATOM   6044 2HD1 LEU A 387     111.016 -55.850  66.373  1.00  0.260          H  
ATOM   6045 3HD1 LEU A 387     111.041 -55.578  68.097  1.00  0.260          H  
ATOM   6046 1HD2 LEU A 387     109.811 -52.859  67.985  1.00  0.260          H  
ATOM   6047 2HD2 LEU A 387     111.222 -53.281  68.953  1.00  0.260          H  
ATOM   6048 3HD2 LEU A 387     111.284 -51.904  67.856  1.00  0.260          H  
ATOM   6049  N   SER A 388     115.648 -55.519  68.667  1.00  0.100          N  
ATOM   6050  CA  SER A 388     116.964 -56.083  68.422  1.00  0.130          C  
ATOM   6051  C   SER A 388     116.936 -57.017  67.210  1.00  0.230          C  
ATOM   6052  O   SER A 388     116.087 -57.911  67.110  1.00  0.350          O  
ATOM   6053  CB  SER A 388     117.436 -56.834  69.648  1.00  0.170          C  
ATOM   6054  OG  SER A 388     118.680 -57.429  69.424  1.00  0.170          O  
ATOM   6055  H   SER A 388     115.166 -55.621  69.564  1.00  0.120          H  
ATOM   6056  HA  SER A 388     117.661 -55.272  68.211  1.00  0.160          H  
ATOM   6057 1HB  SER A 388     117.499 -56.148  70.489  1.00  0.200          H  
ATOM   6058 2HB  SER A 388     116.705 -57.599  69.905  1.00  0.200          H  
ATOM   6059  HG  SER A 388     118.876 -57.935  70.215  1.00  0.200          H  
ATOM   6060  N   ILE A 389     117.896 -56.824  66.310  1.00  0.180          N  
ATOM   6061  CA  ILE A 389     118.056 -57.617  65.098  1.00  0.210          C  
ATOM   6062  C   ILE A 389     119.113 -58.701  65.251  1.00  0.290          C  
ATOM   6063  O   ILE A 389     120.281 -58.444  65.591  1.00  0.340          O  
ATOM   6064  CB  ILE A 389     118.475 -56.719  63.909  1.00  0.280          C  
ATOM   6065  CG1 ILE A 389     117.459 -55.561  63.652  1.00  0.280          C  
ATOM   6066  CG2 ILE A 389     118.766 -57.519  62.605  1.00  0.280          C  
ATOM   6067  CD1 ILE A 389     116.059 -55.959  63.337  1.00  0.280          C  
ATOM   6068  H   ILE A 389     118.514 -56.029  66.469  1.00  0.220          H  
ATOM   6069  HA  ILE A 389     117.110 -58.106  64.875  1.00  0.250          H  
ATOM   6070  HB  ILE A 389     119.343 -56.260  64.205  1.00  0.340          H  
ATOM   6071 1HG1 ILE A 389     117.427 -54.927  64.544  1.00  0.340          H  
ATOM   6072 2HG1 ILE A 389     117.827 -54.970  62.815  1.00  0.340          H  
ATOM   6073 1HG2 ILE A 389     119.112 -56.828  61.836  1.00  0.340          H  
ATOM   6074 2HG2 ILE A 389     119.538 -58.260  62.777  1.00  0.340          H  
ATOM   6075 3HG2 ILE A 389     117.866 -58.021  62.260  1.00  0.340          H  
ATOM   6076 1HD1 ILE A 389     115.485 -55.058  63.181  1.00  0.340          H  
ATOM   6077 2HD1 ILE A 389     116.023 -56.564  62.438  1.00  0.340          H  
ATOM   6078 3HD1 ILE A 389     115.633 -56.516  64.172  1.00  0.340          H  
ATOM   6079  N   ASN A 390     118.723 -59.931  64.907  1.00  0.400          N  
ATOM   6080  CA  ASN A 390     119.610 -61.090  64.954  1.00  0.620          C  
ATOM   6081  C   ASN A 390     120.489 -61.087  63.710  1.00  0.610          C  
ATOM   6082  O   ASN A 390     120.283 -61.839  62.762  1.00  0.750          O  
ATOM   6083  CB  ASN A 390     118.832 -62.385  65.064  1.00  0.780          C  
ATOM   6084  CG  ASN A 390     119.731 -63.561  65.362  1.00  0.780          C  
ATOM   6085  OD1 ASN A 390     120.867 -63.380  65.823  1.00  0.780          O  
ATOM   6086  ND2 ASN A 390     119.245 -64.757  65.118  1.00  0.780          N  
ATOM   6087  H   ASN A 390     117.759 -60.061  64.632  1.00  0.480          H  
ATOM   6088  HA  ASN A 390     120.265 -61.000  65.822  1.00  0.740          H  
ATOM   6089 1HB  ASN A 390     118.087 -62.298  65.857  1.00  0.940          H  
ATOM   6090 2HB  ASN A 390     118.300 -62.574  64.132  1.00  0.940          H  
ATOM   6091 1HD2 ASN A 390     119.799 -65.571  65.300  1.00  0.940          H  
ATOM   6092 2HD2 ASN A 390     118.322 -64.855  64.747  1.00  0.940          H  
ATOM   6093  N   THR A 391     121.453 -60.216  63.792  1.00  0.610          N  
ATOM   6094  CA  THR A 391     122.456 -59.780  62.857  1.00  0.770          C  
ATOM   6095  C   THR A 391     122.960 -60.757  61.779  1.00  0.500          C  
ATOM   6096  O   THR A 391     123.191 -61.924  62.068  1.00  1.200          O  
ATOM   6097  CB  THR A 391     123.563 -59.422  63.795  1.00  1.010          C  
ATOM   6098  OG1 THR A 391     124.716 -58.921  63.105  1.00  1.010          O  
ATOM   6099  CG2 THR A 391     123.919 -60.698  64.695  1.00  1.010          C  
ATOM   6100  H   THR A 391     121.414 -59.690  64.666  1.00  0.730          H  
ATOM   6101  HA  THR A 391     122.049 -58.879  62.419  1.00  0.920          H  
ATOM   6102  HB  THR A 391     123.169 -58.645  64.436  1.00  1.220          H  
ATOM   6103  HG1 THR A 391     125.164 -58.287  63.717  1.00  1.220          H  
ATOM   6104 1HG2 THR A 391     124.645 -60.471  65.423  1.00  1.220          H  
ATOM   6105 2HG2 THR A 391     123.047 -61.055  65.227  1.00  1.220          H  
ATOM   6106 3HG2 THR A 391     124.299 -61.501  64.089  1.00  1.220          H  
ATOM   6107  N   PRO A 392     123.123 -60.299  60.512  1.00  0.720          N  
ATOM   6108  CA  PRO A 392     123.615 -61.038  59.359  1.00  1.030          C  
ATOM   6109  C   PRO A 392     125.093 -61.250  59.510  1.00  0.580          C  
ATOM   6110  O   PRO A 392     125.741 -60.446  60.170  1.00  0.440          O  
ATOM   6111  CB  PRO A 392     123.302 -60.111  58.189  1.00  1.540          C  
ATOM   6112  CG  PRO A 392     123.364 -58.754  58.783  1.00  1.540          C  
ATOM   6113  CD  PRO A 392     122.825 -58.912  60.199  1.00  1.540          C  
ATOM   6114  HA  PRO A 392     123.082 -61.998  59.282  1.00  1.240          H  
ATOM   6115 1HB  PRO A 392     124.042 -60.249  57.385  1.00  1.850          H  
ATOM   6116 2HB  PRO A 392     122.316 -60.349  57.765  1.00  1.850          H  
ATOM   6117 1HG  PRO A 392     124.405 -58.409  58.777  1.00  1.850          H  
ATOM   6118 2HG  PRO A 392     122.809 -58.048  58.161  1.00  1.850          H  
ATOM   6119 1HD  PRO A 392     123.390 -58.222  60.855  1.00  1.850          H  
ATOM   6120 2HD  PRO A 392     121.737 -58.760  60.218  1.00  1.850          H  
ATOM   6121  N   ASN A 393     125.646 -62.251  58.848  1.00  1.200          N  
ATOM   6122  CA  ASN A 393     127.076 -62.498  59.005  1.00  1.330          C  
ATOM   6123  C   ASN A 393     127.990 -61.916  57.938  1.00  0.850          C  
ATOM   6124  O   ASN A 393     129.187 -61.704  58.162  1.00  1.630          O  
ATOM   6125  CB  ASN A 393     127.304 -63.993  59.078  1.00  1.810          C  
ATOM   6126  CG  ASN A 393     126.656 -64.640  60.285  1.00  1.810          C  
ATOM   6127  OD1 ASN A 393     126.504 -64.062  61.363  1.00  1.810          O  
ATOM   6128  ND2 ASN A 393     126.260 -65.871  60.105  1.00  1.810          N  
ATOM   6129  H   ASN A 393     125.072 -62.876  58.299  1.00  1.440          H  
ATOM   6130  HA  ASN A 393     127.384 -62.051  59.942  1.00  1.600          H  
ATOM   6131 1HB  ASN A 393     126.915 -64.462  58.175  1.00  2.170          H  
ATOM   6132 2HB  ASN A 393     128.375 -64.190  59.110  1.00  2.170          H  
ATOM   6133 1HD2 ASN A 393     125.820 -66.369  60.854  1.00  2.170          H  
ATOM   6134 2HD2 ASN A 393     126.394 -66.322  59.221  1.00  2.170          H  
ATOM   6135  N   SER A 394     127.466 -61.702  56.772  1.00  0.400          N  
ATOM   6136  CA  SER A 394     128.314 -61.282  55.690  1.00  0.940          C  
ATOM   6137  C   SER A 394     128.375 -59.790  55.522  1.00  0.780          C  
ATOM   6138  O   SER A 394     127.915 -59.001  56.353  1.00  1.750          O  
ATOM   6139  CB  SER A 394     127.850 -61.925  54.395  1.00  1.100          C  
ATOM   6140  OG  SER A 394     128.751 -61.670  53.344  1.00  1.100          O  
ATOM   6141  H   SER A 394     126.484 -61.856  56.618  1.00  0.480          H  
ATOM   6142  HA  SER A 394     129.326 -61.634  55.893  1.00  1.130          H  
ATOM   6143 1HB  SER A 394     127.756 -63.000  54.544  1.00  1.320          H  
ATOM   6144 2HB  SER A 394     126.862 -61.545  54.133  1.00  1.320          H  
ATOM   6145  HG  SER A 394     128.450 -62.216  52.601  1.00  1.320          H  
ATOM   6146  N   ARG A 395     128.906 -59.404  54.382  1.00  0.460          N  
ATOM   6147  CA  ARG A 395     129.137 -58.028  53.975  1.00  0.420          C  
ATOM   6148  C   ARG A 395     127.903 -57.450  53.291  1.00  0.660          C  
ATOM   6149  O   ARG A 395     127.973 -56.434  52.610  1.00  1.180          O  
ATOM   6150  CB  ARG A 395     130.325 -57.968  53.031  1.00  0.600          C  
ATOM   6151  CG  ARG A 395     131.666 -58.340  53.662  1.00  0.600          C  
ATOM   6152  CD  ARG A 395     132.747 -58.450  52.640  1.00  0.600          C  
ATOM   6153  NE  ARG A 395     133.030 -57.181  51.965  1.00  0.600          N  
ATOM   6154  CZ  ARG A 395     133.892 -56.226  52.389  1.00  0.600          C  
ATOM   6155  NH1 ARG A 395     134.577 -56.367  53.505  1.00  0.600          N  
ATOM   6156  NH2 ARG A 395     134.051 -55.136  51.656  1.00  0.600          N  
ATOM   6157  H   ARG A 395     129.210 -60.145  53.757  1.00  0.550          H  
ATOM   6158  HA  ARG A 395     129.357 -57.436  54.864  1.00  0.500          H  
ATOM   6159 1HB  ARG A 395     130.153 -58.640  52.192  1.00  0.720          H  
ATOM   6160 2HB  ARG A 395     130.417 -56.960  52.631  1.00  0.720          H  
ATOM   6161 1HG  ARG A 395     131.945 -57.575  54.386  1.00  0.720          H  
ATOM   6162 2HG  ARG A 395     131.574 -59.300  54.170  1.00  0.720          H  
ATOM   6163 1HD  ARG A 395     133.661 -58.808  53.109  1.00  0.720          H  
ATOM   6164 2HD  ARG A 395     132.437 -59.170  51.881  1.00  0.720          H  
ATOM   6165  HE  ARG A 395     132.543 -57.008  51.094  1.00  0.720          H  
ATOM   6166 1HH1 ARG A 395     134.470 -57.192  54.074  1.00  0.720          H  
ATOM   6167 2HH1 ARG A 395     135.245 -55.641  53.776  1.00  0.720          H  
ATOM   6168 1HH2 ARG A 395     133.532 -55.024  50.797  1.00  0.720          H  
ATOM   6169 2HH2 ARG A 395     134.690 -54.408  51.954  1.00  0.720          H  
ATOM   6170  N   GLN A 396     126.792 -58.145  53.431  1.00  0.630          N  
ATOM   6171  CA  GLN A 396     125.506 -57.763  52.894  1.00  0.890          C  
ATOM   6172  C   GLN A 396     124.848 -56.680  53.752  1.00  0.790          C  
ATOM   6173  O   GLN A 396     124.655 -56.894  54.946  1.00  0.740          O  
ATOM   6174  CB  GLN A 396     124.609 -59.011  52.845  1.00  1.140          C  
ATOM   6175  CG  GLN A 396     123.127 -58.770  52.534  1.00  1.140          C  
ATOM   6176  CD  GLN A 396     122.812 -58.243  51.166  1.00  1.140          C  
ATOM   6177  OE1 GLN A 396     123.176 -58.815  50.132  1.00  1.140          O  
ATOM   6178  NE2 GLN A 396     122.106 -57.118  51.159  1.00  1.140          N  
ATOM   6179  H   GLN A 396     126.849 -58.969  54.006  1.00  0.760          H  
ATOM   6180  HA  GLN A 396     125.654 -57.431  51.875  1.00  1.070          H  
ATOM   6181 1HB  GLN A 396     124.994 -59.698  52.091  1.00  1.370          H  
ATOM   6182 2HB  GLN A 396     124.663 -59.524  53.806  1.00  1.370          H  
ATOM   6183 1HG  GLN A 396     122.612 -59.722  52.637  1.00  1.370          H  
ATOM   6184 2HG  GLN A 396     122.721 -58.070  53.261  1.00  1.370          H  
ATOM   6185 1HE2 GLN A 396     121.836 -56.691  50.295  1.00  1.370          H  
ATOM   6186 2HE2 GLN A 396     121.858 -56.675  52.060  1.00  1.370          H  
ATOM   6187  N   PRO A 397     124.474 -55.517  53.188  1.00  0.750          N  
ATOM   6188  CA  PRO A 397     123.779 -54.449  53.882  1.00  0.620          C  
ATOM   6189  C   PRO A 397     122.456 -54.933  54.459  1.00  0.550          C  
ATOM   6190  O   PRO A 397     121.784 -55.794  53.874  1.00  0.630          O  
ATOM   6191  CB  PRO A 397     123.555 -53.413  52.773  1.00  0.930          C  
ATOM   6192  CG  PRO A 397     124.670 -53.664  51.778  1.00  0.930          C  
ATOM   6193  CD  PRO A 397     124.900 -55.158  51.805  1.00  0.930          C  
ATOM   6194  HA  PRO A 397     124.414 -54.045  54.676  1.00  0.740          H  
ATOM   6195 1HB  PRO A 397     122.546 -53.536  52.345  1.00  1.120          H  
ATOM   6196 2HB  PRO A 397     123.586 -52.398  53.209  1.00  1.120          H  
ATOM   6197 1HG  PRO A 397     124.376 -53.301  50.781  1.00  1.120          H  
ATOM   6198 2HG  PRO A 397     125.570 -53.096  52.069  1.00  1.120          H  
ATOM   6199 1HD  PRO A 397     124.304 -55.656  51.044  1.00  1.120          H  
ATOM   6200 2HD  PRO A 397     125.978 -55.316  51.664  1.00  1.120          H  
ATOM   6201  N   LEU A 398     122.092 -54.370  55.606  1.00  0.400          N  
ATOM   6202  CA  LEU A 398     120.824 -54.671  56.241  1.00  0.360          C  
ATOM   6203  C   LEU A 398     119.744 -53.985  55.477  1.00  0.200          C  
ATOM   6204  O   LEU A 398     119.904 -52.833  55.081  1.00  0.090          O  
ATOM   6205  CB  LEU A 398     120.760 -54.154  57.703  1.00  0.520          C  
ATOM   6206  CG  LEU A 398     121.604 -54.850  58.801  1.00  0.520          C  
ATOM   6207  CD1 LEU A 398     121.653 -54.021  60.110  1.00  0.520          C  
ATOM   6208  CD2 LEU A 398     120.934 -56.113  59.152  1.00  0.520          C  
ATOM   6209  H   LEU A 398     122.698 -53.647  55.992  1.00  0.480          H  
ATOM   6210  HA  LEU A 398     120.649 -55.744  56.203  1.00  0.430          H  
ATOM   6211 1HB  LEU A 398     121.044 -53.127  57.683  1.00  0.620          H  
ATOM   6212 2HB  LEU A 398     119.731 -54.201  58.020  1.00  0.620          H  
ATOM   6213  HG  LEU A 398     122.596 -55.037  58.445  1.00  0.620          H  
ATOM   6214 1HD1 LEU A 398     122.226 -54.567  60.859  1.00  0.620          H  
ATOM   6215 2HD1 LEU A 398     122.123 -53.077  59.945  1.00  0.620          H  
ATOM   6216 3HD1 LEU A 398     120.670 -53.859  60.481  1.00  0.620          H  
ATOM   6217 1HD2 LEU A 398     121.503 -56.573  59.925  1.00  0.620          H  
ATOM   6218 2HD2 LEU A 398     119.928 -55.903  59.520  1.00  0.620          H  
ATOM   6219 3HD2 LEU A 398     120.871 -56.765  58.288  1.00  0.620          H  
ATOM   6220  N   THR A 399     118.623 -54.654  55.347  1.00  0.260          N  
ATOM   6221  CA  THR A 399     117.430 -54.083  54.774  1.00  0.110          C  
ATOM   6222  C   THR A 399     116.390 -54.273  55.842  1.00  0.470          C  
ATOM   6223  O   THR A 399     115.977 -55.410  56.102  1.00  1.430          O  
ATOM   6224  CB  THR A 399     117.000 -54.812  53.506  1.00  0.210          C  
ATOM   6225  OG1 THR A 399     116.812 -56.199  53.824  1.00  0.210          O  
ATOM   6226  CG2 THR A 399     118.084 -54.669  52.433  1.00  0.210          C  
ATOM   6227  H   THR A 399     118.582 -55.614  55.663  1.00  0.310          H  
ATOM   6228  HA  THR A 399     117.561 -53.017  54.585  1.00  0.130          H  
ATOM   6229  HB  THR A 399     116.063 -54.394  53.140  1.00  0.260          H  
ATOM   6230  HG1 THR A 399     116.106 -56.276  54.506  1.00  0.260          H  
ATOM   6231 1HG2 THR A 399     117.777 -55.197  51.534  1.00  0.260          H  
ATOM   6232 2HG2 THR A 399     118.228 -53.612  52.204  1.00  0.260          H  
ATOM   6233 3HG2 THR A 399     119.021 -55.090  52.796  1.00  0.260          H  
ATOM   6234  N   ILE A 400     116.035 -53.200  56.525  1.00  0.070          N  
ATOM   6235  CA  ILE A 400     115.122 -53.295  57.650  1.00  0.100          C  
ATOM   6236  C   ILE A 400     113.787 -52.669  57.390  1.00  0.010          C  
ATOM   6237  O   ILE A 400     113.677 -51.477  57.106  1.00  0.120          O  
ATOM   6238  CB  ILE A 400     115.714 -52.651  58.933  1.00  0.130          C  
ATOM   6239  CG1 ILE A 400     116.969 -53.417  59.375  1.00  0.130          C  
ATOM   6240  CG2 ILE A 400     114.644 -52.497  60.067  1.00  0.130          C  
ATOM   6241  CD1 ILE A 400     117.751 -52.751  60.495  1.00  0.130          C  
ATOM   6242  H   ILE A 400     116.390 -52.286  56.230  1.00  0.080          H  
ATOM   6243  HA  ILE A 400     114.953 -54.349  57.860  1.00  0.120          H  
ATOM   6244  HB  ILE A 400     116.052 -51.682  58.672  1.00  0.150          H  
ATOM   6245 1HG1 ILE A 400     116.675 -54.413  59.703  1.00  0.150          H  
ATOM   6246 2HG1 ILE A 400     117.622 -53.517  58.520  1.00  0.150          H  
ATOM   6247 1HG2 ILE A 400     115.079 -51.997  60.913  1.00  0.150          H  
ATOM   6248 2HG2 ILE A 400     113.809 -51.892  59.719  1.00  0.150          H  
ATOM   6249 3HG2 ILE A 400     114.278 -53.478  60.374  1.00  0.150          H  
ATOM   6250 1HD1 ILE A 400     118.601 -53.353  60.732  1.00  0.150          H  
ATOM   6251 2HD1 ILE A 400     118.080 -51.764  60.177  1.00  0.150          H  
ATOM   6252 3HD1 ILE A 400     117.144 -52.656  61.384  1.00  0.150          H  
ATOM   6253  N   THR A 401     112.765 -53.485  57.541  1.00  0.100          N  
ATOM   6254  CA  THR A 401     111.400 -53.038  57.407  1.00  0.080          C  
ATOM   6255  C   THR A 401     110.735 -53.264  58.739  1.00  0.070          C  
ATOM   6256  O   THR A 401     110.776 -54.378  59.279  1.00  0.080          O  
ATOM   6257  CB  THR A 401     110.616 -53.818  56.320  1.00  0.120          C  
ATOM   6258  OG1 THR A 401     111.239 -53.642  55.043  1.00  0.120          O  
ATOM   6259  CG2 THR A 401     109.152 -53.307  56.257  1.00  0.120          C  
ATOM   6260  H   THR A 401     112.949 -54.455  57.758  1.00  0.120          H  
ATOM   6261  HA  THR A 401     111.375 -51.973  57.184  1.00  0.100          H  
ATOM   6262  HB  THR A 401     110.613 -54.878  56.561  1.00  0.140          H  
ATOM   6263  HG1 THR A 401     112.068 -54.127  55.027  1.00  0.140          H  
ATOM   6264 1HG2 THR A 401     108.616 -53.859  55.489  1.00  0.140          H  
ATOM   6265 2HG2 THR A 401     108.653 -53.457  57.214  1.00  0.140          H  
ATOM   6266 3HG2 THR A 401     109.140 -52.248  56.014  1.00  0.140          H  
ATOM   6267  N   VAL A 402     110.105 -52.224  59.261  1.00  0.080          N  
ATOM   6268  CA  VAL A 402     109.370 -52.324  60.514  1.00  0.100          C  
ATOM   6269  C   VAL A 402     107.928 -52.056  60.262  1.00  0.130          C  
ATOM   6270  O   VAL A 402     107.577 -51.121  59.538  1.00  0.160          O  
ATOM   6271  CB  VAL A 402     109.877 -51.381  61.624  1.00  0.130          C  
ATOM   6272  CG1 VAL A 402     108.974 -51.477  62.889  1.00  0.130          C  
ATOM   6273  CG2 VAL A 402     111.224 -51.801  61.997  1.00  0.130          C  
ATOM   6274  H   VAL A 402     110.139 -51.335  58.747  1.00  0.100          H  
ATOM   6275  HA  VAL A 402     109.448 -53.340  60.887  1.00  0.120          H  
ATOM   6276  HB  VAL A 402     109.870 -50.350  61.276  1.00  0.160          H  
ATOM   6277 1HG1 VAL A 402     109.358 -50.832  63.659  1.00  0.160          H  
ATOM   6278 2HG1 VAL A 402     107.953 -51.168  62.664  1.00  0.160          H  
ATOM   6279 3HG1 VAL A 402     108.965 -52.507  63.257  1.00  0.160          H  
ATOM   6280 1HG2 VAL A 402     111.583 -51.172  62.791  1.00  0.160          H  
ATOM   6281 2HG2 VAL A 402     111.173 -52.811  62.335  1.00  0.160          H  
ATOM   6282 3HG2 VAL A 402     111.883 -51.738  61.143  1.00  0.160          H  
ATOM   6283  N   ARG A 403     107.092 -52.915  60.827  1.00  0.140          N  
ATOM   6284  CA  ARG A 403     105.662 -52.775  60.693  1.00  0.190          C  
ATOM   6285  C   ARG A 403     104.950 -52.952  62.024  1.00  0.200          C  
ATOM   6286  O   ARG A 403     105.414 -53.705  62.889  1.00  0.290          O  
ATOM   6287  CB  ARG A 403     105.148 -53.813  59.716  1.00  0.250          C  
ATOM   6288  CG  ARG A 403     105.296 -55.252  60.192  1.00  0.250          C  
ATOM   6289  CD  ARG A 403     105.072 -56.202  59.106  1.00  0.250          C  
ATOM   6290  NE  ARG A 403     106.158 -56.141  58.130  1.00  0.250          N  
ATOM   6291  CZ  ARG A 403     106.147 -56.716  56.902  1.00  0.250          C  
ATOM   6292  NH1 ARG A 403     105.100 -57.406  56.498  1.00  0.250          N  
ATOM   6293  NH2 ARG A 403     107.188 -56.583  56.100  1.00  0.250          N  
ATOM   6294  H   ARG A 403     107.470 -53.679  61.398  1.00  0.170          H  
ATOM   6295  HA  ARG A 403     105.458 -51.790  60.309  1.00  0.230          H  
ATOM   6296 1HB  ARG A 403     104.088 -53.634  59.529  1.00  0.300          H  
ATOM   6297 2HB  ARG A 403     105.676 -53.713  58.772  1.00  0.300          H  
ATOM   6298 1HG  ARG A 403     106.300 -55.411  60.581  1.00  0.300          H  
ATOM   6299 2HG  ARG A 403     104.562 -55.455  60.978  1.00  0.300          H  
ATOM   6300 1HD  ARG A 403     105.029 -57.210  59.518  1.00  0.300          H  
ATOM   6301 2HD  ARG A 403     104.134 -55.961  58.608  1.00  0.300          H  
ATOM   6302  HE  ARG A 403     106.987 -55.628  58.415  1.00  0.300          H  
ATOM   6303 1HH1 ARG A 403     104.298 -57.513  57.098  1.00  0.300          H  
ATOM   6304 2HH1 ARG A 403     105.096 -57.831  55.581  1.00  0.300          H  
ATOM   6305 1HH2 ARG A 403     107.987 -56.040  56.394  1.00  0.300          H  
ATOM   6306 2HH2 ARG A 403     107.181 -57.007  55.183  1.00  0.300          H  
ATOM   6307  N   THR A 404     103.795 -52.315  62.175  1.00  0.110          N  
ATOM   6308  CA  THR A 404     103.018 -52.567  63.380  1.00  0.080          C  
ATOM   6309  C   THR A 404     102.242 -53.877  63.206  1.00  0.090          C  
ATOM   6310  O   THR A 404     102.051 -54.356  62.085  1.00  0.150          O  
ATOM   6311  CB  THR A 404     102.076 -51.368  63.720  1.00  0.120          C  
ATOM   6312  OG1 THR A 404     101.146 -51.159  62.654  1.00  0.120          O  
ATOM   6313  CG2 THR A 404     102.867 -50.115  63.894  1.00  0.120          C  
ATOM   6314  H   THR A 404     103.487 -51.655  61.452  1.00  0.130          H  
ATOM   6315  HA  THR A 404     103.697 -52.698  64.213  1.00  0.100          H  
ATOM   6316  HB  THR A 404     101.526 -51.585  64.640  1.00  0.150          H  
ATOM   6317  HG1 THR A 404     100.500 -51.886  62.655  1.00  0.150          H  
ATOM   6318 1HG2 THR A 404     102.199 -49.282  64.120  1.00  0.150          H  
ATOM   6319 2HG2 THR A 404     103.580 -50.222  64.691  1.00  0.150          H  
ATOM   6320 3HG2 THR A 404     103.384 -49.934  62.966  1.00  0.150          H  
ATOM   6321  N   LYS A 405     101.763 -54.437  64.316  1.00  0.080          N  
ATOM   6322  CA  LYS A 405     100.915 -55.631  64.360  1.00  0.100          C  
ATOM   6323  C   LYS A 405      99.784 -55.418  65.340  1.00  0.080          C  
ATOM   6324  O   LYS A 405      99.483 -56.303  66.135  1.00  0.110          O  
ATOM   6325  CB  LYS A 405     101.704 -56.866  64.794  1.00  0.130          C  
ATOM   6326  CG  LYS A 405     102.812 -57.284  63.875  1.00  0.130          C  
ATOM   6327  CD  LYS A 405     102.337 -57.821  62.493  1.00  0.130          C  
ATOM   6328  CE  LYS A 405     101.690 -59.207  62.596  1.00  0.130          C  
ATOM   6329  NZ  LYS A 405     101.356 -59.773  61.256  1.00  0.130          N  
ATOM   6330  H   LYS A 405     101.985 -54.018  65.219  1.00  0.100          H  
ATOM   6331  HA  LYS A 405     100.471 -55.786  63.381  1.00  0.120          H  
ATOM   6332 1HB  LYS A 405     102.169 -56.649  65.750  1.00  0.160          H  
ATOM   6333 2HB  LYS A 405     101.030 -57.702  64.952  1.00  0.160          H  
ATOM   6334 1HG  LYS A 405     103.412 -56.406  63.710  1.00  0.160          H  
ATOM   6335 2HG  LYS A 405     103.426 -58.030  64.370  1.00  0.160          H  
ATOM   6336 1HD  LYS A 405     101.639 -57.128  62.034  1.00  0.160          H  
ATOM   6337 2HD  LYS A 405     103.200 -57.894  61.835  1.00  0.160          H  
ATOM   6338 1HE  LYS A 405     102.374 -59.881  63.101  1.00  0.160          H  
ATOM   6339 2HE  LYS A 405     100.772 -59.134  63.173  1.00  0.160          H  
ATOM   6340 1HZ  LYS A 405     100.931 -60.684  61.368  1.00  0.160          H  
ATOM   6341 2HZ  LYS A 405     100.708 -59.160  60.779  1.00  0.160          H  
ATOM   6342 3HZ  LYS A 405     102.197 -59.865  60.706  1.00  0.160          H  
ATOM   6343  N   LYS A 406      99.234 -54.221  65.384  1.00  0.050          N  
ATOM   6344  CA  LYS A 406      98.255 -53.939  66.414  1.00  0.070          C  
ATOM   6345  C   LYS A 406      97.011 -54.814  66.310  1.00  0.180          C  
ATOM   6346  O   LYS A 406      96.354 -54.860  65.265  1.00  0.190          O  
ATOM   6347  CB  LYS A 406      97.868 -52.458  66.380  1.00  0.090          C  
ATOM   6348  CG  LYS A 406      96.941 -52.030  67.504  1.00  0.090          C  
ATOM   6349  CD  LYS A 406      96.674 -50.556  67.478  1.00  0.090          C  
ATOM   6350  CE  LYS A 406      95.730 -50.143  68.590  1.00  0.090          C  
ATOM   6351  NZ  LYS A 406      95.411 -48.695  68.523  1.00  0.090          N  
ATOM   6352  H   LYS A 406      99.431 -53.552  64.637  1.00  0.060          H  
ATOM   6353  HA  LYS A 406      98.718 -54.145  67.378  1.00  0.080          H  
ATOM   6354 1HB  LYS A 406      98.762 -51.845  66.407  1.00  0.110          H  
ATOM   6355 2HB  LYS A 406      97.364 -52.247  65.442  1.00  0.110          H  
ATOM   6356 1HG  LYS A 406      95.992 -52.535  67.393  1.00  0.110          H  
ATOM   6357 2HG  LYS A 406      97.372 -52.303  68.466  1.00  0.110          H  
ATOM   6358 1HD  LYS A 406      97.616 -50.043  67.641  1.00  0.110          H  
ATOM   6359 2HD  LYS A 406      96.263 -50.263  66.512  1.00  0.110          H  
ATOM   6360 1HE  LYS A 406      94.806 -50.717  68.520  1.00  0.110          H  
ATOM   6361 2HE  LYS A 406      96.206 -50.353  69.549  1.00  0.110          H  
ATOM   6362 1HZ  LYS A 406      94.794 -48.442  69.282  1.00  0.110          H  
ATOM   6363 2HZ  LYS A 406      96.281 -48.157  68.590  1.00  0.110          H  
ATOM   6364 3HZ  LYS A 406      94.963 -48.487  67.645  1.00  0.110          H  
ATOM   6365  N   ASP A 407      96.662 -55.470  67.416  1.00  0.260          N  
ATOM   6366  CA  ASP A 407      95.460 -56.283  67.441  1.00  0.420          C  
ATOM   6367  C   ASP A 407      94.307 -55.347  67.177  1.00  0.630          C  
ATOM   6368  O   ASP A 407      94.294 -54.228  67.684  1.00  1.750          O  
ATOM   6369  CB  ASP A 407      95.267 -56.968  68.796  1.00  0.520          C  
ATOM   6370  CG  ASP A 407      96.243 -58.128  69.082  1.00  0.520          C  
ATOM   6371  OD1 ASP A 407      96.910 -58.593  68.190  1.00  0.520          O  
ATOM   6372  OD2 ASP A 407      96.303 -58.524  70.218  1.00  0.520          O  
ATOM   6373  H   ASP A 407      97.252 -55.423  68.234  1.00  0.310          H  
ATOM   6374  HA  ASP A 407      95.506 -57.031  66.649  1.00  0.500          H  
ATOM   6375 1HB  ASP A 407      95.369 -56.229  69.589  1.00  0.630          H  
ATOM   6376 2HB  ASP A 407      94.248 -57.357  68.850  1.00  0.630          H  
ATOM   6377  N   THR A 408      93.321 -55.767  66.424  1.00  0.540          N  
ATOM   6378  CA  THR A 408      92.047 -55.567  65.782  1.00  0.510          C  
ATOM   6379  C   THR A 408      92.195 -54.668  64.565  1.00  0.470          C  
ATOM   6380  O   THR A 408      91.194 -54.253  63.982  1.00  0.650          O  
ATOM   6381  CB  THR A 408      91.002 -54.957  66.728  1.00  0.730          C  
ATOM   6382  OG1 THR A 408      91.262 -53.567  66.846  1.00  0.730          O  
ATOM   6383  CG2 THR A 408      91.037 -55.621  68.118  1.00  0.730          C  
ATOM   6384  H   THR A 408      93.038 -54.824  66.688  1.00  0.650          H  
ATOM   6385  HA  THR A 408      91.677 -56.533  65.441  1.00  0.610          H  
ATOM   6386  HB  THR A 408      90.011 -55.096  66.297  1.00  0.870          H  
ATOM   6387  HG1 THR A 408      90.991 -53.124  66.022  1.00  0.870          H  
ATOM   6388 1HG2 THR A 408      90.276 -55.163  68.747  1.00  0.870          H  
ATOM   6389 2HG2 THR A 408      90.830 -56.684  68.014  1.00  0.870          H  
ATOM   6390 3HG2 THR A 408      91.997 -55.491  68.592  1.00  0.870          H  
ATOM   6391  N   LEU A 409      93.425 -54.269  64.233  1.00  0.270          N  
ATOM   6392  CA  LEU A 409      93.664 -53.425  63.078  1.00  0.240          C  
ATOM   6393  C   LEU A 409      94.036 -54.347  61.903  1.00  0.220          C  
ATOM   6394  O   LEU A 409      94.867 -55.235  62.093  1.00  0.170          O  
ATOM   6395  CB  LEU A 409      94.821 -52.471  63.401  1.00  0.350          C  
ATOM   6396  CG  LEU A 409      95.297 -51.480  62.333  1.00  0.350          C  
ATOM   6397  CD1 LEU A 409      94.205 -50.425  62.038  1.00  0.350          C  
ATOM   6398  CD2 LEU A 409      96.580 -50.838  62.848  1.00  0.350          C  
ATOM   6399  H   LEU A 409      94.261 -54.611  64.727  1.00  0.320          H  
ATOM   6400  HA  LEU A 409      92.775 -52.842  62.884  1.00  0.290          H  
ATOM   6401 1HB  LEU A 409      94.551 -51.899  64.287  1.00  0.420          H  
ATOM   6402 2HB  LEU A 409      95.679 -53.079  63.661  1.00  0.420          H  
ATOM   6403  HG  LEU A 409      95.516 -52.014  61.400  1.00  0.420          H  
ATOM   6404 1HD1 LEU A 409      94.569 -49.736  61.298  1.00  0.420          H  
ATOM   6405 2HD1 LEU A 409      93.312 -50.892  61.672  1.00  0.420          H  
ATOM   6406 3HD1 LEU A 409      93.971 -49.881  62.948  1.00  0.420          H  
ATOM   6407 1HD2 LEU A 409      96.966 -50.147  62.117  1.00  0.420          H  
ATOM   6408 2HD2 LEU A 409      96.382 -50.317  63.777  1.00  0.420          H  
ATOM   6409 3HD2 LEU A 409      97.307 -51.602  63.027  1.00  0.420          H  
ATOM   6410  N   PRO A 410      93.345 -54.294  60.749  1.00  0.340          N  
ATOM   6411  CA  PRO A 410      93.652 -55.074  59.555  1.00  0.410          C  
ATOM   6412  C   PRO A 410      95.064 -54.800  59.046  1.00  0.350          C  
ATOM   6413  O   PRO A 410      95.563 -53.683  59.160  1.00  0.290          O  
ATOM   6414  CB  PRO A 410      92.575 -54.625  58.573  1.00  0.610          C  
ATOM   6415  CG  PRO A 410      91.423 -54.162  59.449  1.00  0.610          C  
ATOM   6416  CD  PRO A 410      92.069 -53.559  60.677  1.00  0.610          C  
ATOM   6417  HA  PRO A 410      93.539 -56.146  59.790  1.00  0.490          H  
ATOM   6418 1HB  PRO A 410      92.985 -53.860  57.921  1.00  0.740          H  
ATOM   6419 2HB  PRO A 410      92.294 -55.471  57.925  1.00  0.740          H  
ATOM   6420 1HG  PRO A 410      90.787 -53.446  58.909  1.00  0.740          H  
ATOM   6421 2HG  PRO A 410      90.780 -55.018  59.703  1.00  0.740          H  
ATOM   6422 1HD  PRO A 410      92.219 -52.494  60.575  1.00  0.740          H  
ATOM   6423 2HD  PRO A 410      91.419 -53.810  61.527  1.00  0.740          H  
ATOM   6424  N   GLU A 411      95.691 -55.823  58.473  1.00  0.410          N  
ATOM   6425  CA  GLU A 411      97.066 -55.782  57.963  1.00  0.380          C  
ATOM   6426  C   GLU A 411      97.423 -54.603  57.053  1.00  0.370          C  
ATOM   6427  O   GLU A 411      98.496 -54.009  57.184  1.00  0.330          O  
ATOM   6428  CB  GLU A 411      97.354 -57.087  57.218  1.00  0.540          C  
ATOM   6429  CG  GLU A 411      97.398 -58.325  58.122  1.00  0.540          C  
ATOM   6430  CD  GLU A 411      96.032 -58.897  58.432  1.00  0.540          C  
ATOM   6431  OE1 GLU A 411      95.054 -58.359  57.945  1.00  0.540          O  
ATOM   6432  OE2 GLU A 411      95.962 -59.848  59.164  1.00  0.540          O  
ATOM   6433  H   GLU A 411      95.195 -56.717  58.403  1.00  0.490          H  
ATOM   6434  HA  GLU A 411      97.726 -55.748  58.826  1.00  0.460          H  
ATOM   6435 1HB  GLU A 411      96.594 -57.248  56.453  1.00  0.650          H  
ATOM   6436 2HB  GLU A 411      98.315 -57.010  56.710  1.00  0.650          H  
ATOM   6437 1HG  GLU A 411      97.998 -59.092  57.635  1.00  0.650          H  
ATOM   6438 2HG  GLU A 411      97.891 -58.056  59.055  1.00  0.650          H  
ATOM   6439  N   SER A 412      96.511 -54.213  56.173  1.00  0.430          N  
ATOM   6440  CA  SER A 412      96.776 -53.151  55.206  1.00  0.460          C  
ATOM   6441  C   SER A 412      96.821 -51.772  55.842  1.00  0.340          C  
ATOM   6442  O   SER A 412      97.185 -50.790  55.190  1.00  0.320          O  
ATOM   6443  CB  SER A 412      95.740 -53.178  54.095  1.00  0.630          C  
ATOM   6444  OG  SER A 412      94.464 -52.837  54.566  1.00  0.630          O  
ATOM   6445  H   SER A 412      95.632 -54.707  56.120  1.00  0.520          H  
ATOM   6446  HA  SER A 412      97.752 -53.343  54.759  1.00  0.550          H  
ATOM   6447 1HB  SER A 412      96.037 -52.481  53.313  1.00  0.760          H  
ATOM   6448 2HB  SER A 412      95.713 -54.172  53.653  1.00  0.760          H  
ATOM   6449  HG  SER A 412      93.895 -52.824  53.788  1.00  0.760          H  
ATOM   6450  N   ARG A 413      96.416 -51.699  57.106  1.00  0.280          N  
ATOM   6451  CA  ARG A 413      96.342 -50.470  57.845  1.00  0.250          C  
ATOM   6452  C   ARG A 413      97.473 -50.389  58.887  1.00  0.170          C  
ATOM   6453  O   ARG A 413      97.452 -49.532  59.776  1.00  0.260          O  
ATOM   6454  CB  ARG A 413      94.976 -50.417  58.493  1.00  0.360          C  
ATOM   6455  CG  ARG A 413      93.783 -50.360  57.491  1.00  0.360          C  
ATOM   6456  CD  ARG A 413      92.487 -50.668  58.194  1.00  0.360          C  
ATOM   6457  NE  ARG A 413      91.273 -50.479  57.371  1.00  0.360          N  
ATOM   6458  CZ  ARG A 413      90.815 -51.289  56.382  1.00  0.360          C  
ATOM   6459  NH1 ARG A 413      91.468 -52.371  56.029  1.00  0.360          N  
ATOM   6460  NH2 ARG A 413      89.685 -50.982  55.760  1.00  0.360          N  
ATOM   6461  H   ARG A 413      96.154 -52.553  57.601  1.00  0.340          H  
ATOM   6462  HA  ARG A 413      96.440 -49.634  57.152  1.00  0.300          H  
ATOM   6463 1HB  ARG A 413      94.834 -51.276  59.138  1.00  0.430          H  
ATOM   6464 2HB  ARG A 413      94.920 -49.524  59.098  1.00  0.430          H  
ATOM   6465 1HG  ARG A 413      93.739 -49.401  56.996  1.00  0.430          H  
ATOM   6466 2HG  ARG A 413      93.939 -51.126  56.739  1.00  0.430          H  
ATOM   6467 1HD  ARG A 413      92.525 -51.680  58.491  1.00  0.430          H  
ATOM   6468 2HD  ARG A 413      92.394 -50.049  59.084  1.00  0.430          H  
ATOM   6469  HE  ARG A 413      90.715 -49.662  57.581  1.00  0.430          H  
ATOM   6470 1HH1 ARG A 413      92.328 -52.614  56.495  1.00  0.430          H  
ATOM   6471 2HH1 ARG A 413      91.110 -52.961  55.292  1.00  0.430          H  
ATOM   6472 1HH2 ARG A 413      89.158 -50.159  56.027  1.00  0.430          H  
ATOM   6473 2HH2 ARG A 413      89.327 -51.575  55.026  1.00  0.430          H  
ATOM   6474  N   GLN A 414      98.434 -51.317  58.829  1.00  0.070          N  
ATOM   6475  CA  GLN A 414      99.538 -51.292  59.786  1.00  0.060          C  
ATOM   6476  C   GLN A 414     100.530 -50.242  59.328  1.00  0.060          C  
ATOM   6477  O   GLN A 414     100.680 -50.005  58.130  1.00  0.070          O  
ATOM   6478  CB  GLN A 414     100.210 -52.652  59.891  1.00  0.090          C  
ATOM   6479  CG  GLN A 414      99.313 -53.791  60.400  1.00  0.090          C  
ATOM   6480  CD  GLN A 414      98.816 -53.735  61.862  1.00  0.090          C  
ATOM   6481  OE1 GLN A 414      99.315 -53.011  62.769  1.00  0.090          O  
ATOM   6482  NE2 GLN A 414      97.782 -54.549  62.084  1.00  0.090          N  
ATOM   6483  H   GLN A 414      98.411 -52.042  58.106  1.00  0.080          H  
ATOM   6484  HA  GLN A 414      99.160 -51.005  60.766  1.00  0.070          H  
ATOM   6485 1HB  GLN A 414     100.553 -52.948  58.900  1.00  0.110          H  
ATOM   6486 2HB  GLN A 414     101.090 -52.583  60.519  1.00  0.110          H  
ATOM   6487 1HG  GLN A 414      98.423 -53.775  59.788  1.00  0.110          H  
ATOM   6488 2HG  GLN A 414      99.845 -54.733  60.261  1.00  0.110          H  
ATOM   6489 1HE2 GLN A 414      97.333 -54.642  62.997  1.00  0.110          H  
ATOM   6490 2HE2 GLN A 414      97.412 -55.109  61.336  1.00  0.110          H  
ATOM   6491  N   ALA A 415     101.196 -49.588  60.259  1.00  0.050          N  
ATOM   6492  CA  ALA A 415     102.146 -48.565  59.858  1.00  0.060          C  
ATOM   6493  C   ALA A 415     103.463 -49.192  59.483  1.00  0.050          C  
ATOM   6494  O   ALA A 415     103.858 -50.178  60.107  1.00  0.030          O  
ATOM   6495  CB  ALA A 415     102.300 -47.575  60.964  1.00  0.080          C  
ATOM   6496  H   ALA A 415     101.061 -49.832  61.239  1.00  0.060          H  
ATOM   6497  HA  ALA A 415     101.744 -48.051  58.983  1.00  0.070          H  
ATOM   6498 1HB  ALA A 415     102.954 -46.774  60.660  1.00  0.100          H  
ATOM   6499 2HB  ALA A 415     101.318 -47.196  61.157  1.00  0.100          H  
ATOM   6500 3HB  ALA A 415     102.683 -48.047  61.843  1.00  0.100          H  
ATOM   6501  N   THR A 416     104.153 -48.641  58.471  1.00  0.110          N  
ATOM   6502  CA  THR A 416     105.465 -49.168  58.087  1.00  0.150          C  
ATOM   6503  C   THR A 416     106.519 -48.109  57.758  1.00  0.050          C  
ATOM   6504  O   THR A 416     106.185 -46.993  57.351  1.00  0.200          O  
ATOM   6505  CB  THR A 416     105.359 -50.071  56.837  1.00  0.190          C  
ATOM   6506  OG1 THR A 416     104.951 -49.274  55.707  1.00  0.190          O  
ATOM   6507  CG2 THR A 416     104.339 -51.181  57.048  1.00  0.190          C  
ATOM   6508  H   THR A 416     103.769 -47.852  57.970  1.00  0.130          H  
ATOM   6509  HA  THR A 416     105.834 -49.752  58.917  1.00  0.180          H  
ATOM   6510  HB  THR A 416     106.337 -50.515  56.636  1.00  0.230          H  
ATOM   6511  HG1 THR A 416     105.642 -48.641  55.484  1.00  0.230          H  
ATOM   6512 1HG2 THR A 416     104.295 -51.804  56.160  1.00  0.230          H  
ATOM   6513 2HG2 THR A 416     104.639 -51.771  57.887  1.00  0.230          H  
ATOM   6514 3HG2 THR A 416     103.354 -50.763  57.234  1.00  0.230          H  
ATOM   6515  N   LYS A 417     107.794 -48.520  57.836  1.00  0.090          N  
ATOM   6516  CA  LYS A 417     108.952 -47.723  57.373  1.00  0.080          C  
ATOM   6517  C   LYS A 417     110.126 -48.633  57.011  1.00  0.070          C  
ATOM   6518  O   LYS A 417     110.355 -49.651  57.678  1.00  0.090          O  
ATOM   6519  CB  LYS A 417     109.388 -46.697  58.422  1.00  0.120          C  
ATOM   6520  CG  LYS A 417     110.508 -45.700  58.052  1.00  0.120          C  
ATOM   6521  CD  LYS A 417     110.021 -44.564  57.172  1.00  0.120          C  
ATOM   6522  CE  LYS A 417     111.147 -43.564  56.912  1.00  0.120          C  
ATOM   6523  NZ  LYS A 417     110.719 -42.450  56.011  1.00  0.120          N  
ATOM   6524  H   LYS A 417     107.938 -49.445  58.254  1.00  0.110          H  
ATOM   6525  HA  LYS A 417     108.660 -47.188  56.471  1.00  0.100          H  
ATOM   6526 1HB  LYS A 417     108.554 -46.068  58.644  1.00  0.140          H  
ATOM   6527 2HB  LYS A 417     109.688 -47.211  59.321  1.00  0.140          H  
ATOM   6528 1HG  LYS A 417     110.876 -45.263  58.982  1.00  0.140          H  
ATOM   6529 2HG  LYS A 417     111.333 -46.183  57.559  1.00  0.140          H  
ATOM   6530 1HD  LYS A 417     109.666 -44.956  56.221  1.00  0.140          H  
ATOM   6531 2HD  LYS A 417     109.194 -44.051  57.670  1.00  0.140          H  
ATOM   6532 1HE  LYS A 417     111.470 -43.143  57.865  1.00  0.140          H  
ATOM   6533 2HE  LYS A 417     111.988 -44.087  56.453  1.00  0.140          H  
ATOM   6534 1HZ  LYS A 417     111.492 -41.813  55.870  1.00  0.140          H  
ATOM   6535 2HZ  LYS A 417     110.428 -42.825  55.119  1.00  0.140          H  
ATOM   6536 3HZ  LYS A 417     109.947 -41.953  56.437  1.00  0.140          H  
ATOM   6537  N   THR A 418     110.893 -48.259  55.975  1.00  0.050          N  
ATOM   6538  CA  THR A 418     112.081 -49.020  55.614  1.00  0.050          C  
ATOM   6539  C   THR A 418     113.363 -48.191  55.672  1.00  0.060          C  
ATOM   6540  O   THR A 418     113.383 -47.015  55.295  1.00  0.070          O  
ATOM   6541  CB  THR A 418     111.952 -49.537  54.179  1.00  0.070          C  
ATOM   6542  OG1 THR A 418     111.838 -48.410  53.292  1.00  0.070          O  
ATOM   6543  CG2 THR A 418     110.724 -50.393  54.049  1.00  0.070          C  
ATOM   6544  H   THR A 418     110.659 -47.451  55.414  1.00  0.060          H  
ATOM   6545  HA  THR A 418     112.180 -49.853  56.297  1.00  0.060          H  
ATOM   6546  HB  THR A 418     112.837 -50.120  53.921  1.00  0.080          H  
ATOM   6547  HG1 THR A 418     112.664 -47.900  53.310  1.00  0.080          H  
ATOM   6548 1HG2 THR A 418     110.639 -50.756  53.029  1.00  0.080          H  
ATOM   6549 2HG2 THR A 418     110.816 -51.222  54.721  1.00  0.080          H  
ATOM   6550 3HG2 THR A 418     109.838 -49.821  54.299  1.00  0.080          H  
ATOM   6551  N   MET A 419     114.458 -48.865  56.020  1.00  0.080          N  
ATOM   6552  CA  MET A 419     115.805 -48.295  56.059  1.00  0.070          C  
ATOM   6553  C   MET A 419     116.859 -49.311  55.649  1.00  0.080          C  
ATOM   6554  O   MET A 419     116.593 -50.515  55.602  1.00  0.170          O  
ATOM   6555  CB  MET A 419     116.165 -47.805  57.458  1.00  0.100          C  
ATOM   6556  CG  MET A 419     116.209 -48.928  58.501  1.00  0.100          C  
ATOM   6557  SD  MET A 419     116.820 -48.433  60.099  1.00  0.100          S  
ATOM   6558  CE  MET A 419     118.591 -48.558  59.761  1.00  0.100          C  
ATOM   6559  H   MET A 419     114.320 -49.835  56.320  1.00  0.100          H  
ATOM   6560  HA  MET A 419     115.853 -47.464  55.357  1.00  0.080          H  
ATOM   6561 1HB  MET A 419     117.133 -47.316  57.432  1.00  0.120          H  
ATOM   6562 2HB  MET A 419     115.441 -47.070  57.775  1.00  0.120          H  
ATOM   6563 1HG  MET A 419     115.212 -49.358  58.623  1.00  0.120          H  
ATOM   6564 2HG  MET A 419     116.870 -49.701  58.136  1.00  0.120          H  
ATOM   6565 1HE  MET A 419     119.151 -48.271  60.644  1.00  0.120          H  
ATOM   6566 2HE  MET A 419     118.840 -49.582  59.493  1.00  0.120          H  
ATOM   6567 3HE  MET A 419     118.862 -47.905  58.937  1.00  0.120          H  
ATOM   6568  N   GLU A 420     118.062 -48.831  55.372  1.00  0.020          N  
ATOM   6569  CA  GLU A 420     119.164 -49.732  55.082  1.00  0.040          C  
ATOM   6570  C   GLU A 420     120.363 -49.348  55.928  1.00  0.060          C  
ATOM   6571  O   GLU A 420     120.538 -48.176  56.262  1.00  0.100          O  
ATOM   6572  CB  GLU A 420     119.531 -49.726  53.593  1.00  0.050          C  
ATOM   6573  CG  GLU A 420     118.433 -50.251  52.658  1.00  0.050          C  
ATOM   6574  CD  GLU A 420     118.858 -50.308  51.206  1.00  0.050          C  
ATOM   6575  OE1 GLU A 420     119.940 -49.857  50.905  1.00  0.050          O  
ATOM   6576  OE2 GLU A 420     118.103 -50.811  50.403  1.00  0.050          O  
ATOM   6577  H   GLU A 420     118.229 -47.834  55.390  1.00  0.020          H  
ATOM   6578  HA  GLU A 420     118.870 -50.738  55.360  1.00  0.050          H  
ATOM   6579 1HB  GLU A 420     119.785 -48.713  53.284  1.00  0.060          H  
ATOM   6580 2HB  GLU A 420     120.416 -50.348  53.442  1.00  0.060          H  
ATOM   6581 1HG  GLU A 420     118.151 -51.248  52.986  1.00  0.060          H  
ATOM   6582 2HG  GLU A 420     117.558 -49.613  52.748  1.00  0.060          H  
ATOM   6583  N   ALA A 421     121.205 -50.325  56.250  1.00  0.050          N  
ATOM   6584  CA  ALA A 421     122.411 -50.017  57.016  1.00  0.070          C  
ATOM   6585  C   ALA A 421     123.612 -50.723  56.410  1.00  0.170          C  
ATOM   6586  O   ALA A 421     123.538 -51.871  55.965  1.00  0.210          O  
ATOM   6587  CB  ALA A 421     122.231 -50.396  58.480  1.00  0.090          C  
ATOM   6588  H   ALA A 421     120.979 -51.272  55.926  1.00  0.060          H  
ATOM   6589  HA  ALA A 421     122.589 -48.947  56.946  1.00  0.080          H  
ATOM   6590 1HB  ALA A 421     123.122 -50.148  59.036  1.00  0.110          H  
ATOM   6591 2HB  ALA A 421     121.382 -49.856  58.896  1.00  0.110          H  
ATOM   6592 3HB  ALA A 421     122.062 -51.427  58.549  1.00  0.110          H  
ATOM   6593  N   HIS A 422     124.740 -50.021  56.386  1.00  0.240          N  
ATOM   6594  CA  HIS A 422     125.970 -50.576  55.800  1.00  0.320          C  
ATOM   6595  C   HIS A 422     126.880 -51.169  56.889  1.00  0.270          C  
ATOM   6596  O   HIS A 422     126.927 -50.623  57.992  1.00  0.230          O  
ATOM   6597  CB  HIS A 422     126.683 -49.465  54.993  1.00  0.420          C  
ATOM   6598  CG  HIS A 422     127.783 -49.901  54.060  1.00  0.420          C  
ATOM   6599  ND1 HIS A 422     129.079 -50.193  54.473  1.00  0.420          N  
ATOM   6600  CD2 HIS A 422     127.763 -50.090  52.723  1.00  0.420          C  
ATOM   6601  CE1 HIS A 422     129.793 -50.538  53.422  1.00  0.420          C  
ATOM   6602  NE2 HIS A 422     129.019 -50.483  52.350  1.00  0.420          N  
ATOM   6603  H   HIS A 422     124.709 -49.068  56.777  1.00  0.290          H  
ATOM   6604  HA  HIS A 422     125.692 -51.359  55.102  1.00  0.380          H  
ATOM   6605 1HB  HIS A 422     125.942 -48.923  54.406  1.00  0.500          H  
ATOM   6606 2HB  HIS A 422     127.117 -48.767  55.657  1.00  0.500          H  
ATOM   6607  HD1 HIS A 422     129.393 -50.482  55.408  1.00  0.500          H  
ATOM   6608  HD2 HIS A 422     126.977 -49.987  51.974  1.00  0.500          H  
ATOM   6609  HE1 HIS A 422     130.842 -50.807  53.542  1.00  0.500          H  
ATOM   6610  N   PRO A 423     127.594 -52.283  56.647  1.00  0.300          N  
ATOM   6611  CA  PRO A 423     128.532 -52.852  57.589  1.00  0.270          C  
ATOM   6612  C   PRO A 423     129.753 -51.965  57.800  1.00  0.270          C  
ATOM   6613  O   PRO A 423     130.202 -51.280  56.875  1.00  0.300          O  
ATOM   6614  CB  PRO A 423     128.919 -54.178  56.920  1.00  0.410          C  
ATOM   6615  CG  PRO A 423     128.655 -53.967  55.442  1.00  0.410          C  
ATOM   6616  CD  PRO A 423     127.446 -53.077  55.389  1.00  0.410          C  
ATOM   6617  HA  PRO A 423     128.015 -53.041  58.538  1.00  0.320          H  
ATOM   6618 1HB  PRO A 423     129.977 -54.405  57.145  1.00  0.490          H  
ATOM   6619 2HB  PRO A 423     128.323 -54.995  57.339  1.00  0.490          H  
ATOM   6620 1HG  PRO A 423     129.535 -53.507  54.959  1.00  0.490          H  
ATOM   6621 2HG  PRO A 423     128.483 -54.930  54.936  1.00  0.490          H  
ATOM   6622 1HD  PRO A 423     127.506 -52.492  54.489  1.00  0.490          H  
ATOM   6623 2HD  PRO A 423     126.547 -53.688  55.414  1.00  0.490          H  
ATOM   6624  N   TYR A 424     130.312 -52.035  58.998  1.00  0.240          N  
ATOM   6625  CA  TYR A 424     131.557 -51.371  59.349  1.00  0.250          C  
ATOM   6626  C   TYR A 424     132.703 -51.928  58.532  1.00  0.270          C  
ATOM   6627  O   TYR A 424     132.914 -53.142  58.512  1.00  0.270          O  
ATOM   6628  CB  TYR A 424     131.846 -51.603  60.819  1.00  0.350          C  
ATOM   6629  CG  TYR A 424     133.119 -50.985  61.390  1.00  0.350          C  
ATOM   6630  CD1 TYR A 424     133.146 -49.670  61.834  1.00  0.350          C  
ATOM   6631  CD2 TYR A 424     134.257 -51.758  61.490  1.00  0.350          C  
ATOM   6632  CE1 TYR A 424     134.300 -49.166  62.388  1.00  0.350          C  
ATOM   6633  CE2 TYR A 424     135.399 -51.246  62.027  1.00  0.350          C  
ATOM   6634  CZ  TYR A 424     135.432 -49.964  62.480  1.00  0.350          C  
ATOM   6635  OH  TYR A 424     136.594 -49.470  63.022  1.00  0.350          O  
ATOM   6636  H   TYR A 424     129.816 -52.557  59.714  1.00  0.290          H  
ATOM   6637  HA  TYR A 424     131.457 -50.311  59.151  1.00  0.300          H  
ATOM   6638 1HB  TYR A 424     131.004 -51.207  61.385  1.00  0.420          H  
ATOM   6639 2HB  TYR A 424     131.880 -52.676  61.003  1.00  0.420          H  
ATOM   6640  HD1 TYR A 424     132.253 -49.040  61.763  1.00  0.420          H  
ATOM   6641  HD2 TYR A 424     134.249 -52.775  61.141  1.00  0.420          H  
ATOM   6642  HE1 TYR A 424     134.319 -48.144  62.752  1.00  0.420          H  
ATOM   6643  HE2 TYR A 424     136.289 -51.865  62.099  1.00  0.420          H  
ATOM   6644  HH  TYR A 424     137.271 -50.155  62.988  1.00  0.420          H  
ATOM   6645  N   SER A 425     133.458 -51.052  57.902  1.00  0.280          N  
ATOM   6646  CA  SER A 425     134.608 -51.485  57.123  1.00  0.300          C  
ATOM   6647  C   SER A 425     135.851 -51.618  57.994  1.00  0.260          C  
ATOM   6648  O   SER A 425     136.175 -50.715  58.770  1.00  0.210          O  
ATOM   6649  CB  SER A 425     134.856 -50.526  55.981  1.00  0.410          C  
ATOM   6650  OG  SER A 425     136.034 -50.848  55.302  1.00  0.410          O  
ATOM   6651  H   SER A 425     133.180 -50.068  57.940  1.00  0.340          H  
ATOM   6652  HA  SER A 425     134.387 -52.466  56.701  1.00  0.360          H  
ATOM   6653 1HB  SER A 425     134.013 -50.561  55.292  1.00  0.490          H  
ATOM   6654 2HB  SER A 425     134.920 -49.522  56.363  1.00  0.490          H  
ATOM   6655  HG  SER A 425     136.061 -50.280  54.530  1.00  0.490          H  
ATOM   6656  N   THR A 426     136.563 -52.737  57.863  1.00  0.280          N  
ATOM   6657  CA  THR A 426     137.780 -52.933  58.641  1.00  0.260          C  
ATOM   6658  C   THR A 426     139.006 -52.769  57.751  1.00  0.270          C  
ATOM   6659  O   THR A 426     138.930 -52.925  56.523  1.00  0.300          O  
ATOM   6660  CB  THR A 426     137.823 -54.333  59.281  1.00  0.370          C  
ATOM   6661  OG1 THR A 426     137.869 -55.324  58.239  1.00  0.370          O  
ATOM   6662  CG2 THR A 426     136.582 -54.556  60.139  1.00  0.370          C  
ATOM   6663  H   THR A 426     136.249 -53.447  57.218  1.00  0.340          H  
ATOM   6664  HA  THR A 426     137.824 -52.183  59.430  1.00  0.310          H  
ATOM   6665  HB  THR A 426     138.717 -54.424  59.901  1.00  0.450          H  
ATOM   6666  HG1 THR A 426     138.641 -55.121  57.692  1.00  0.450          H  
ATOM   6667 1HG2 THR A 426     136.617 -55.535  60.589  1.00  0.450          H  
ATOM   6668 2HG2 THR A 426     136.549 -53.814  60.922  1.00  0.450          H  
ATOM   6669 3HG2 THR A 426     135.692 -54.470  59.519  1.00  0.450          H  
ATOM   6670  N   MET A 427     140.171 -52.544  58.359  1.00  0.240          N  
ATOM   6671  CA  MET A 427     141.369 -52.432  57.544  1.00  0.250          C  
ATOM   6672  C   MET A 427     141.638 -53.735  56.846  1.00  0.300          C  
ATOM   6673  O   MET A 427     141.582 -54.800  57.467  1.00  0.310          O  
ATOM   6674  CB  MET A 427     142.567 -51.991  58.377  1.00  0.350          C  
ATOM   6675  CG  MET A 427     142.506 -50.538  58.835  1.00  0.350          C  
ATOM   6676  SD  MET A 427     143.868 -50.065  59.939  1.00  0.350          S  
ATOM   6677  CE  MET A 427     145.379 -50.240  58.950  1.00  0.350          C  
ATOM   6678  H   MET A 427     140.212 -52.433  59.362  1.00  0.290          H  
ATOM   6679  HA  MET A 427     141.196 -51.678  56.776  1.00  0.300          H  
ATOM   6680 1HB  MET A 427     142.666 -52.626  59.260  1.00  0.420          H  
ATOM   6681 2HB  MET A 427     143.468 -52.116  57.785  1.00  0.420          H  
ATOM   6682 1HG  MET A 427     142.533 -49.889  57.961  1.00  0.420          H  
ATOM   6683 2HG  MET A 427     141.566 -50.361  59.354  1.00  0.420          H  
ATOM   6684 1HE  MET A 427     146.243 -49.958  59.561  1.00  0.420          H  
ATOM   6685 2HE  MET A 427     145.503 -51.275  58.629  1.00  0.420          H  
ATOM   6686 3HE  MET A 427     145.330 -49.591  58.077  1.00  0.420          H  
ATOM   6687  N   HIS A 428     141.871 -53.634  55.538  1.00  0.330          N  
ATOM   6688  CA  HIS A 428     142.179 -54.743  54.642  1.00  0.370          C  
ATOM   6689  C   HIS A 428     141.131 -55.854  54.689  1.00  0.380          C  
ATOM   6690  O   HIS A 428     141.422 -56.996  54.337  1.00  0.410          O  
ATOM   6691  CB  HIS A 428     143.551 -55.310  55.002  1.00  0.500          C  
ATOM   6692  CG  HIS A 428     144.606 -54.260  55.013  1.00  0.500          C  
ATOM   6693  ND1 HIS A 428     145.049 -53.632  53.868  1.00  0.500          N  
ATOM   6694  CD2 HIS A 428     145.296 -53.707  56.036  1.00  0.500          C  
ATOM   6695  CE1 HIS A 428     145.971 -52.744  54.191  1.00  0.500          C  
ATOM   6696  NE2 HIS A 428     146.134 -52.773  55.495  1.00  0.500          N  
ATOM   6697  H   HIS A 428     141.866 -52.707  55.134  1.00  0.400          H  
ATOM   6698  HA  HIS A 428     142.221 -54.374  53.617  1.00  0.440          H  
ATOM   6699 1HB  HIS A 428     143.514 -55.782  55.984  1.00  0.600          H  
ATOM   6700 2HB  HIS A 428     143.833 -56.075  54.280  1.00  0.600          H  
ATOM   6701  HD2 HIS A 428     145.201 -53.956  57.095  1.00  0.600          H  
ATOM   6702  HE1 HIS A 428     146.507 -52.098  53.498  1.00  0.600          H  
ATOM   6703  HE2 HIS A 428     146.790 -52.193  56.034  1.00  0.600          H  
ATOM   6704  N   ASN A 429     139.904 -55.521  55.112  1.00  0.360          N  
ATOM   6705  CA  ASN A 429     138.824 -56.492  55.253  1.00  0.380          C  
ATOM   6706  C   ASN A 429     139.266 -57.659  56.156  1.00  0.390          C  
ATOM   6707  O   ASN A 429     138.873 -58.808  55.942  1.00  0.420          O  
ATOM   6708  CB  ASN A 429     138.380 -56.980  53.887  1.00  0.520          C  
ATOM   6709  CG  ASN A 429     137.856 -55.846  53.053  1.00  0.520          C  
ATOM   6710  OD1 ASN A 429     137.026 -55.033  53.508  1.00  0.520          O  
ATOM   6711  ND2 ASN A 429     138.320 -55.769  51.833  1.00  0.520          N  
ATOM   6712  H   ASN A 429     139.718 -54.550  55.385  1.00  0.430          H  
ATOM   6713  HA  ASN A 429     137.981 -56.001  55.739  1.00  0.460          H  
ATOM   6714 1HB  ASN A 429     139.199 -57.464  53.362  1.00  0.630          H  
ATOM   6715 2HB  ASN A 429     137.589 -57.719  54.007  1.00  0.630          H  
ATOM   6716 1HD2 ASN A 429     138.015 -55.039  51.222  1.00  0.630          H  
ATOM   6717 2HD2 ASN A 429     138.985 -56.445  51.509  1.00  0.630          H  
ATOM   6718  N   SER A 430     140.036 -57.342  57.213  1.00  0.370          N  
ATOM   6719  CA  SER A 430     140.556 -58.303  58.177  1.00  0.380          C  
ATOM   6720  C   SER A 430     139.526 -58.809  59.188  1.00  0.370          C  
ATOM   6721  O   SER A 430     139.782 -59.780  59.901  1.00  0.380          O  
ATOM   6722  CB  SER A 430     141.707 -57.650  58.902  1.00  0.530          C  
ATOM   6723  OG  SER A 430     141.240 -56.614  59.743  1.00  0.530          O  
ATOM   6724  H   SER A 430     140.362 -56.383  57.349  1.00  0.440          H  
ATOM   6725  HA  SER A 430     140.934 -59.160  57.618  1.00  0.460          H  
ATOM   6726 1HB  SER A 430     142.256 -58.389  59.477  1.00  0.630          H  
ATOM   6727 2HB  SER A 430     142.393 -57.233  58.163  1.00  0.630          H  
ATOM   6728  HG  SER A 430     141.988 -56.003  59.834  1.00  0.630          H  
ATOM   6729  N   ASN A 431     138.364 -58.158  59.237  1.00  0.340          N  
ATOM   6730  CA  ASN A 431     137.250 -58.495  60.118  1.00  0.320          C  
ATOM   6731  C   ASN A 431     137.523 -58.512  61.626  1.00  0.310          C  
ATOM   6732  O   ASN A 431     136.980 -59.345  62.355  1.00  0.310          O  
ATOM   6733  CB  ASN A 431     136.646 -59.820  59.679  1.00  0.460          C  
ATOM   6734  CG  ASN A 431     135.953 -59.729  58.338  1.00  0.460          C  
ATOM   6735  OD1 ASN A 431     135.059 -58.891  58.098  1.00  0.460          O  
ATOM   6736  ND2 ASN A 431     136.352 -60.585  57.439  1.00  0.460          N  
ATOM   6737  H   ASN A 431     138.255 -57.361  58.615  1.00  0.410          H  
ATOM   6738  HA  ASN A 431     136.496 -57.733  59.954  1.00  0.380          H  
ATOM   6739 1HB  ASN A 431     137.425 -60.575  59.609  1.00  0.550          H  
ATOM   6740 2HB  ASN A 431     135.938 -60.174  60.418  1.00  0.550          H  
ATOM   6741 1HD2 ASN A 431     135.947 -60.582  56.526  1.00  0.550          H  
ATOM   6742 2HD2 ASN A 431     137.079 -61.237  57.658  1.00  0.550          H  
ATOM   6743  N   ASN A 432     138.318 -57.567  62.102  1.00  0.320          N  
ATOM   6744  CA  ASN A 432     138.576 -57.403  63.526  1.00  0.310          C  
ATOM   6745  C   ASN A 432     137.581 -56.362  64.037  1.00  0.270          C  
ATOM   6746  O   ASN A 432     137.623 -55.204  63.607  1.00  0.270          O  
ATOM   6747  CB  ASN A 432     140.020 -57.015  63.739  1.00  0.440          C  
ATOM   6748  CG  ASN A 432     140.954 -58.146  63.344  1.00  0.440          C  
ATOM   6749  OD1 ASN A 432     141.178 -59.111  64.092  1.00  0.440          O  
ATOM   6750  ND2 ASN A 432     141.497 -58.067  62.168  1.00  0.440          N  
ATOM   6751  H   ASN A 432     138.772 -56.931  61.462  1.00  0.380          H  
ATOM   6752  HA  ASN A 432     138.375 -58.342  64.045  1.00  0.370          H  
ATOM   6753 1HB  ASN A 432     140.257 -56.133  63.143  1.00  0.530          H  
ATOM   6754 2HB  ASN A 432     140.181 -56.766  64.787  1.00  0.530          H  
ATOM   6755 1HD2 ASN A 432     142.108 -58.791  61.853  1.00  0.530          H  
ATOM   6756 2HD2 ASN A 432     141.297 -57.299  61.553  1.00  0.530          H  
ATOM   6757  N   TYR A 433     136.674 -56.771  64.928  1.00  0.240          N  
ATOM   6758  CA  TYR A 433     135.606 -55.867  65.354  1.00  0.200          C  
ATOM   6759  C   TYR A 433     135.465 -55.645  66.860  1.00  0.220          C  
ATOM   6760  O   TYR A 433     135.780 -56.488  67.704  1.00  0.310          O  
ATOM   6761  CB  TYR A 433     134.241 -56.353  64.849  1.00  0.300          C  
ATOM   6762  CG  TYR A 433     134.075 -56.465  63.354  1.00  0.300          C  
ATOM   6763  CD1 TYR A 433     134.260 -57.687  62.761  1.00  0.300          C  
ATOM   6764  CD2 TYR A 433     133.738 -55.372  62.576  1.00  0.300          C  
ATOM   6765  CE1 TYR A 433     134.113 -57.833  61.414  1.00  0.300          C  
ATOM   6766  CE2 TYR A 433     133.597 -55.529  61.208  1.00  0.300          C  
ATOM   6767  CZ  TYR A 433     133.795 -56.758  60.632  1.00  0.300          C  
ATOM   6768  OH  TYR A 433     133.671 -56.922  59.264  1.00  0.300          O  
ATOM   6769  H   TYR A 433     136.754 -57.720  65.304  1.00  0.290          H  
ATOM   6770  HA  TYR A 433     135.802 -54.891  64.912  1.00  0.240          H  
ATOM   6771 1HB  TYR A 433     134.058 -57.335  65.262  1.00  0.360          H  
ATOM   6772 2HB  TYR A 433     133.456 -55.692  65.229  1.00  0.360          H  
ATOM   6773  HD1 TYR A 433     134.526 -58.546  63.365  1.00  0.360          H  
ATOM   6774  HD2 TYR A 433     133.592 -54.399  63.029  1.00  0.360          H  
ATOM   6775  HE1 TYR A 433     134.257 -58.803  60.963  1.00  0.360          H  
ATOM   6776  HE2 TYR A 433     133.337 -54.682  60.577  1.00  0.360          H  
ATOM   6777  HH  TYR A 433     134.027 -57.787  58.989  1.00  0.360          H  
ATOM   6778  N   LEU A 434     134.947 -54.477  67.171  1.00  0.210          N  
ATOM   6779  CA  LEU A 434     134.567 -54.040  68.505  1.00  0.270          C  
ATOM   6780  C   LEU A 434     133.072 -53.820  68.560  1.00  0.280          C  
ATOM   6781  O   LEU A 434     132.506 -53.285  67.609  1.00  0.360          O  
ATOM   6782  CB  LEU A 434     135.281 -52.730  68.824  1.00  0.350          C  
ATOM   6783  CG  LEU A 434     134.846 -51.918  70.065  1.00  0.350          C  
ATOM   6784  CD1 LEU A 434     135.167 -52.610  71.364  1.00  0.350          C  
ATOM   6785  CD2 LEU A 434     135.543 -50.612  69.956  1.00  0.350          C  
ATOM   6786  H   LEU A 434     134.768 -53.838  66.408  1.00  0.250          H  
ATOM   6787  HA  LEU A 434     134.843 -54.808  69.226  1.00  0.320          H  
ATOM   6788 1HB  LEU A 434     136.346 -52.937  68.919  1.00  0.420          H  
ATOM   6789 2HB  LEU A 434     135.131 -52.078  67.973  1.00  0.420          H  
ATOM   6790  HG  LEU A 434     133.770 -51.751  70.027  1.00  0.420          H  
ATOM   6791 1HD1 LEU A 434     134.853 -51.990  72.201  1.00  0.420          H  
ATOM   6792 2HD1 LEU A 434     134.660 -53.570  71.426  1.00  0.420          H  
ATOM   6793 3HD1 LEU A 434     136.213 -52.752  71.395  1.00  0.420          H  
ATOM   6794 1HD2 LEU A 434     135.245 -49.952  70.731  1.00  0.420          H  
ATOM   6795 2HD2 LEU A 434     136.626 -50.752  69.980  1.00  0.420          H  
ATOM   6796 3HD2 LEU A 434     135.263 -50.203  69.030  1.00  0.420          H  
ATOM   6797  N   HIS A 435     132.437 -54.177  69.665  1.00  0.250          N  
ATOM   6798  CA  HIS A 435     131.025 -53.854  69.810  1.00  0.260          C  
ATOM   6799  C   HIS A 435     130.649 -53.430  71.214  1.00  0.250          C  
ATOM   6800  O   HIS A 435     131.017 -54.057  72.218  1.00  0.270          O  
ATOM   6801  CB  HIS A 435     130.198 -55.045  69.354  1.00  0.360          C  
ATOM   6802  CG  HIS A 435     128.698 -54.941  69.407  1.00  0.360          C  
ATOM   6803  ND1 HIS A 435     127.980 -55.095  70.570  1.00  0.360          N  
ATOM   6804  CD2 HIS A 435     127.790 -54.752  68.420  1.00  0.360          C  
ATOM   6805  CE1 HIS A 435     126.681 -54.999  70.294  1.00  0.360          C  
ATOM   6806  NE2 HIS A 435     126.544 -54.803  68.991  1.00  0.360          N  
ATOM   6807  H   HIS A 435     132.935 -54.709  70.382  1.00  0.300          H  
ATOM   6808  HA  HIS A 435     130.780 -53.016  69.155  1.00  0.310          H  
ATOM   6809 1HB  HIS A 435     130.432 -55.157  68.336  1.00  0.430          H  
ATOM   6810 2HB  HIS A 435     130.512 -55.946  69.865  1.00  0.430          H  
ATOM   6811  HD2 HIS A 435     128.009 -54.610  67.361  1.00  0.430          H  
ATOM   6812  HE1 HIS A 435     125.866 -55.085  71.010  1.00  0.430          H  
ATOM   6813  HE2 HIS A 435     125.650 -54.714  68.462  1.00  0.430          H  
ATOM   6814  N   LEU A 436     129.921 -52.318  71.274  1.00  0.210          N  
ATOM   6815  CA  LEU A 436     129.424 -51.786  72.537  1.00  0.210          C  
ATOM   6816  C   LEU A 436     127.970 -52.123  72.785  1.00  0.190          C  
ATOM   6817  O   LEU A 436     127.081 -51.789  71.997  1.00  0.170          O  
ATOM   6818  CB  LEU A 436     129.578 -50.256  72.564  1.00  0.290          C  
ATOM   6819  CG  LEU A 436     130.907 -49.667  73.082  1.00  0.290          C  
ATOM   6820  CD1 LEU A 436     132.111 -50.370  72.435  1.00  0.290          C  
ATOM   6821  CD2 LEU A 436     130.932 -48.136  72.761  1.00  0.290          C  
ATOM   6822  H   LEU A 436     129.730 -51.818  70.389  1.00  0.250          H  
ATOM   6823  HA  LEU A 436     130.003 -52.219  73.351  1.00  0.250          H  
ATOM   6824 1HB  LEU A 436     129.421 -49.884  71.546  1.00  0.350          H  
ATOM   6825 2HB  LEU A 436     128.788 -49.862  73.199  1.00  0.350          H  
ATOM   6826  HG  LEU A 436     130.960 -49.804  74.148  1.00  0.350          H  
ATOM   6827 1HD1 LEU A 436     133.013 -49.926  72.807  1.00  0.350          H  
ATOM   6828 2HD1 LEU A 436     132.110 -51.426  72.680  1.00  0.350          H  
ATOM   6829 3HD1 LEU A 436     132.082 -50.283  71.400  1.00  0.350          H  
ATOM   6830 1HD2 LEU A 436     131.857 -47.696  73.136  1.00  0.350          H  
ATOM   6831 2HD2 LEU A 436     130.873 -47.985  71.683  1.00  0.350          H  
ATOM   6832 3HD2 LEU A 436     130.081 -47.646  73.238  1.00  0.350          H  
ATOM   6833  N   SER A 437     127.735 -52.730  73.938  1.00  0.180          N  
ATOM   6834  CA  SER A 437     126.401 -53.105  74.377  1.00  0.190          C  
ATOM   6835  C   SER A 437     125.999 -52.326  75.632  1.00  0.200          C  
ATOM   6836  O   SER A 437     126.644 -52.366  76.691  1.00  0.270          O  
ATOM   6837  CB  SER A 437     126.306 -54.601  74.552  1.00  0.260          C  
ATOM   6838  OG  SER A 437     125.087 -54.971  75.127  1.00  0.260          O  
ATOM   6839  H   SER A 437     128.547 -52.988  74.506  1.00  0.220          H  
ATOM   6840  HA  SER A 437     125.699 -52.837  73.587  1.00  0.230          H  
ATOM   6841 1HB  SER A 437     126.390 -55.066  73.569  1.00  0.310          H  
ATOM   6842 2HB  SER A 437     127.122 -54.970  75.118  1.00  0.310          H  
ATOM   6843  HG  SER A 437     125.166 -55.916  75.297  1.00  0.310          H  
ATOM   6844  N   VAL A 438     124.971 -51.513  75.447  1.00  0.170          N  
ATOM   6845  CA  VAL A 438     124.463 -50.582  76.437  1.00  0.230          C  
ATOM   6846  C   VAL A 438     122.987 -50.811  76.716  1.00  0.230          C  
ATOM   6847  O   VAL A 438     122.180 -50.838  75.790  1.00  0.180          O  
ATOM   6848  CB  VAL A 438     124.697 -49.175  75.868  1.00  0.300          C  
ATOM   6849  CG1 VAL A 438     124.161 -48.118  76.751  1.00  0.300          C  
ATOM   6850  CG2 VAL A 438     126.200 -48.973  75.686  1.00  0.300          C  
ATOM   6851  H   VAL A 438     124.509 -51.557  74.547  1.00  0.200          H  
ATOM   6852  HA  VAL A 438     125.025 -50.710  77.365  1.00  0.280          H  
ATOM   6853  HB  VAL A 438     124.190 -49.099  74.913  1.00  0.360          H  
ATOM   6854 1HG1 VAL A 438     124.357 -47.166  76.312  1.00  0.360          H  
ATOM   6855 2HG1 VAL A 438     123.082 -48.235  76.890  1.00  0.360          H  
ATOM   6856 3HG1 VAL A 438     124.649 -48.183  77.681  1.00  0.360          H  
ATOM   6857 1HG2 VAL A 438     126.372 -48.008  75.268  1.00  0.360          H  
ATOM   6858 2HG2 VAL A 438     126.680 -49.047  76.655  1.00  0.360          H  
ATOM   6859 3HG2 VAL A 438     126.616 -49.717  75.017  1.00  0.360          H  
ATOM   6860  N   SER A 439     122.617 -50.977  77.981  1.00  0.340          N  
ATOM   6861  CA  SER A 439     121.214 -51.162  78.300  1.00  0.360          C  
ATOM   6862  C   SER A 439     120.416 -49.930  77.926  1.00  0.410          C  
ATOM   6863  O   SER A 439     120.784 -48.804  78.272  1.00  0.510          O  
ATOM   6864  CB  SER A 439     121.029 -51.424  79.785  1.00  0.500          C  
ATOM   6865  OG  SER A 439     121.637 -52.624  80.177  1.00  0.500          O  
ATOM   6866  H   SER A 439     123.302 -50.975  78.721  1.00  0.410          H  
ATOM   6867  HA  SER A 439     120.833 -52.011  77.733  1.00  0.430          H  
ATOM   6868 1HB  SER A 439     121.449 -50.593  80.354  1.00  0.600          H  
ATOM   6869 2HB  SER A 439     119.961 -51.461  80.011  1.00  0.600          H  
ATOM   6870  HG  SER A 439     121.421 -52.737  81.107  1.00  0.600          H  
ATOM   6871  N   ARG A 440     119.272 -50.156  77.304  1.00  0.400          N  
ATOM   6872  CA  ARG A 440     118.359 -49.091  76.975  1.00  0.400          C  
ATOM   6873  C   ARG A 440     117.384 -49.075  78.102  1.00  0.540          C  
ATOM   6874  O   ARG A 440     116.630 -50.026  78.295  1.00  1.550          O  
ATOM   6875  CB  ARG A 440     117.642 -49.332  75.660  1.00  0.560          C  
ATOM   6876  CG  ARG A 440     118.549 -49.487  74.470  1.00  0.560          C  
ATOM   6877  CD  ARG A 440     119.249 -48.247  74.171  1.00  0.560          C  
ATOM   6878  NE  ARG A 440     119.991 -48.350  72.972  1.00  0.560          N  
ATOM   6879  CZ  ARG A 440     120.775 -47.387  72.484  1.00  0.560          C  
ATOM   6880  NH1 ARG A 440     120.891 -46.258  73.143  1.00  0.560          N  
ATOM   6881  NH2 ARG A 440     121.411 -47.581  71.348  1.00  0.560          N  
ATOM   6882  H   ARG A 440     119.036 -51.104  77.063  1.00  0.480          H  
ATOM   6883  HA  ARG A 440     118.882 -48.137  76.956  1.00  0.480          H  
ATOM   6884 1HB  ARG A 440     117.041 -50.236  75.731  1.00  0.670          H  
ATOM   6885 2HB  ARG A 440     116.964 -48.503  75.458  1.00  0.670          H  
ATOM   6886 1HG  ARG A 440     119.302 -50.252  74.669  1.00  0.670          H  
ATOM   6887 2HG  ARG A 440     117.972 -49.775  73.585  1.00  0.670          H  
ATOM   6888 1HD  ARG A 440     118.534 -47.435  74.069  1.00  0.670          H  
ATOM   6889 2HD  ARG A 440     119.953 -48.032  74.972  1.00  0.670          H  
ATOM   6890  HE  ARG A 440     119.910 -49.232  72.439  1.00  0.670          H  
ATOM   6891 1HH1 ARG A 440     120.402 -46.121  74.003  1.00  0.670          H  
ATOM   6892 2HH1 ARG A 440     121.483 -45.504  72.795  1.00  0.670          H  
ATOM   6893 1HH2 ARG A 440     121.293 -48.466  70.864  1.00  0.670          H  
ATOM   6894 2HH2 ARG A 440     121.982 -46.852  70.946  1.00  0.670          H  
ATOM   6895  N   MET A 441     117.451 -48.051  78.887  1.00  0.570          N  
ATOM   6896  CA  MET A 441     116.658 -47.955  80.079  1.00  0.520          C  
ATOM   6897  C   MET A 441     116.571 -46.504  80.471  1.00  1.250          C  
ATOM   6898  O   MET A 441     117.181 -45.641  79.832  1.00  2.060          O  
ATOM   6899  CB  MET A 441     117.234 -48.847  81.173  1.00  0.750          C  
ATOM   6900  CG  MET A 441     118.615 -48.481  81.582  1.00  0.750          C  
ATOM   6901  SD  MET A 441     119.259 -49.444  82.924  1.00  0.750          S  
ATOM   6902  CE  MET A 441     118.431 -48.605  84.294  1.00  0.750          C  
ATOM   6903  H   MET A 441     118.092 -47.303  78.652  1.00  0.680          H  
ATOM   6904  HA  MET A 441     115.647 -48.296  79.861  1.00  0.620          H  
ATOM   6905 1HB  MET A 441     116.583 -48.815  82.038  1.00  0.900          H  
ATOM   6906 2HB  MET A 441     117.253 -49.882  80.825  1.00  0.900          H  
ATOM   6907 1HG  MET A 441     119.291 -48.572  80.727  1.00  0.900          H  
ATOM   6908 2HG  MET A 441     118.601 -47.472  81.895  1.00  0.900          H  
ATOM   6909 1HE  MET A 441     118.730 -49.066  85.239  1.00  0.900          H  
ATOM   6910 2HE  MET A 441     118.719 -47.553  84.316  1.00  0.900          H  
ATOM   6911 3HE  MET A 441     117.350 -48.681  84.192  1.00  0.900          H  
ATOM   6912  N   GLU A 442     115.823 -46.220  81.520  1.00  1.760          N  
ATOM   6913  CA  GLU A 442     115.588 -44.868  82.004  1.00  2.520          C  
ATOM   6914  C   GLU A 442     116.826 -44.100  82.439  1.00  1.840          C  
ATOM   6915  O   GLU A 442     116.696 -42.936  82.766  1.00  2.420          O  
ATOM   6916  CB  GLU A 442     114.579 -44.902  83.162  1.00  3.220          C  
ATOM   6917  CG  GLU A 442     115.033 -45.658  84.429  1.00  3.220          C  
ATOM   6918  CD  GLU A 442     114.741 -47.146  84.388  1.00  3.220          C  
ATOM   6919  OE1 GLU A 442     114.573 -47.675  83.308  1.00  3.220          O  
ATOM   6920  OE2 GLU A 442     114.693 -47.749  85.428  1.00  3.220          O  
ATOM   6921  H   GLU A 442     115.348 -46.984  82.008  1.00  2.110          H  
ATOM   6922  HA  GLU A 442     115.133 -44.308  81.187  1.00  3.020          H  
ATOM   6923 1HB  GLU A 442     114.346 -43.879  83.461  1.00  3.870          H  
ATOM   6924 2HB  GLU A 442     113.651 -45.357  82.819  1.00  3.870          H  
ATOM   6925 1HG  GLU A 442     116.101 -45.518  84.580  1.00  3.870          H  
ATOM   6926 2HG  GLU A 442     114.524 -45.221  85.287  1.00  3.870          H  
ATOM   6927  N   LEU A 443     117.962 -44.766  82.639  1.00  0.810          N  
ATOM   6928  CA  LEU A 443     119.237 -44.119  82.941  1.00  0.420          C  
ATOM   6929  C   LEU A 443     119.107 -42.829  83.721  1.00  0.430          C  
ATOM   6930  O   LEU A 443     119.366 -41.728  83.219  1.00  0.390          O  
ATOM   6931  CB  LEU A 443     120.082 -43.971  81.690  1.00  0.740          C  
ATOM   6932  CG  LEU A 443     120.442 -45.326  81.006  1.00  0.740          C  
ATOM   6933  CD1 LEU A 443     121.231 -45.063  79.829  1.00  0.740          C  
ATOM   6934  CD2 LEU A 443     121.197 -46.283  81.938  1.00  0.740          C  
ATOM   6935  H   LEU A 443     117.942 -45.753  82.447  1.00  0.970          H  
ATOM   6936  HA  LEU A 443     119.779 -44.775  83.612  1.00  0.500          H  
ATOM   6937 1HB  LEU A 443     119.512 -43.387  80.970  1.00  0.890          H  
ATOM   6938 2HB  LEU A 443     120.987 -43.434  81.916  1.00  0.890          H  
ATOM   6939  HG  LEU A 443     119.533 -45.788  80.679  1.00  0.890          H  
ATOM   6940 1HD1 LEU A 443     121.452 -46.005  79.316  1.00  0.890          H  
ATOM   6941 2HD1 LEU A 443     120.664 -44.410  79.167  1.00  0.890          H  
ATOM   6942 3HD1 LEU A 443     122.157 -44.581  80.129  1.00  0.890          H  
ATOM   6943 1HD2 LEU A 443     121.394 -47.194  81.389  1.00  0.890          H  
ATOM   6944 2HD2 LEU A 443     122.118 -45.844  82.234  1.00  0.890          H  
ATOM   6945 3HD2 LEU A 443     120.629 -46.539  82.814  1.00  0.890          H  
ATOM   6946  N   LYS A 444     118.635 -42.963  84.933  1.00  0.630          N  
ATOM   6947  CA  LYS A 444     118.464 -41.835  85.806  1.00  0.730          C  
ATOM   6948  C   LYS A 444     119.819 -41.465  86.423  1.00  0.720          C  
ATOM   6949  O   LYS A 444     120.593 -42.368  86.748  1.00  0.800          O  
ATOM   6950  CB  LYS A 444     117.448 -42.208  86.893  1.00  0.980          C  
ATOM   6951  CG  LYS A 444     117.077 -41.103  87.862  1.00  0.980          C  
ATOM   6952  CD  LYS A 444     115.993 -41.548  88.835  1.00  0.980          C  
ATOM   6953  CE  LYS A 444     115.644 -40.433  89.814  1.00  0.980          C  
ATOM   6954  NZ  LYS A 444     114.603 -40.856  90.802  1.00  0.980          N  
ATOM   6955  H   LYS A 444     118.412 -43.893  85.260  1.00  0.760          H  
ATOM   6956  HA  LYS A 444     118.058 -41.019  85.221  1.00  0.880          H  
ATOM   6957 1HB  LYS A 444     116.527 -42.550  86.415  1.00  1.180          H  
ATOM   6958 2HB  LYS A 444     117.840 -43.041  87.477  1.00  1.180          H  
ATOM   6959 1HG  LYS A 444     117.950 -40.817  88.436  1.00  1.180          H  
ATOM   6960 2HG  LYS A 444     116.737 -40.245  87.316  1.00  1.180          H  
ATOM   6961 1HD  LYS A 444     115.097 -41.831  88.281  1.00  1.180          H  
ATOM   6962 2HD  LYS A 444     116.346 -42.414  89.395  1.00  1.180          H  
ATOM   6963 1HE  LYS A 444     116.545 -40.139  90.351  1.00  1.180          H  
ATOM   6964 2HE  LYS A 444     115.271 -39.575  89.254  1.00  1.180          H  
ATOM   6965 1HZ  LYS A 444     114.403 -40.089  91.430  1.00  1.180          H  
ATOM   6966 2HZ  LYS A 444     113.758 -41.121  90.317  1.00  1.180          H  
ATOM   6967 3HZ  LYS A 444     114.943 -41.644  91.336  1.00  1.180          H  
ATOM   6968  N   PRO A 445     120.171 -40.181  86.568  1.00  0.740          N  
ATOM   6969  CA  PRO A 445     121.348 -39.759  87.288  1.00  0.750          C  
ATOM   6970  C   PRO A 445     121.268 -40.383  88.664  1.00  0.710          C  
ATOM   6971  O   PRO A 445     120.207 -40.385  89.287  1.00  0.740          O  
ATOM   6972  CB  PRO A 445     121.204 -38.239  87.303  1.00  1.120          C  
ATOM   6973  CG  PRO A 445     120.405 -37.942  86.055  1.00  1.120          C  
ATOM   6974  CD  PRO A 445     119.425 -39.089  85.930  1.00  1.120          C  
ATOM   6975  HA  PRO A 445     122.251 -40.088  86.762  1.00  0.900          H  
ATOM   6976 1HB  PRO A 445     120.706 -37.916  88.228  1.00  1.350          H  
ATOM   6977 2HB  PRO A 445     122.196 -37.776  87.297  1.00  1.350          H  
ATOM   6978 1HG  PRO A 445     119.891 -36.991  86.161  1.00  1.350          H  
ATOM   6979 2HG  PRO A 445     121.074 -37.853  85.183  1.00  1.350          H  
ATOM   6980 1HD  PRO A 445     118.497 -38.869  86.466  1.00  1.350          H  
ATOM   6981 2HD  PRO A 445     119.267 -39.286  84.860  1.00  1.350          H  
ATOM   6982  N   GLY A 446     122.383 -40.897  89.136  1.00  0.690          N  
ATOM   6983  CA  GLY A 446     122.467 -41.577  90.409  1.00  0.710          C  
ATOM   6984  C   GLY A 446     122.625 -43.075  90.161  1.00  0.540          C  
ATOM   6985  O   GLY A 446     123.113 -43.809  91.023  1.00  0.530          O  
ATOM   6986  H   GLY A 446     123.230 -40.843  88.580  1.00  0.830          H  
ATOM   6987 1HA  GLY A 446     123.320 -41.200  90.973  1.00  0.850          H  
ATOM   6988 2HA  GLY A 446     121.570 -41.386  90.995  1.00  0.850          H  
ATOM   6989  N   ASP A 447     122.209 -43.531  88.968  1.00  0.480          N  
ATOM   6990  CA  ASP A 447     122.313 -44.935  88.609  1.00  0.330          C  
ATOM   6991  C   ASP A 447     123.718 -45.228  88.075  1.00  0.340          C  
ATOM   6992  O   ASP A 447     124.558 -44.322  87.979  1.00  0.490          O  
ATOM   6993  CB  ASP A 447     121.216 -45.265  87.568  1.00  0.520          C  
ATOM   6994  CG  ASP A 447     120.784 -46.740  87.499  1.00  0.520          C  
ATOM   6995  OD1 ASP A 447     121.512 -47.576  87.987  1.00  0.520          O  
ATOM   6996  OD2 ASP A 447     119.735 -47.013  86.969  1.00  0.520          O  
ATOM   6997  H   ASP A 447     121.792 -42.900  88.280  1.00  0.580          H  
ATOM   6998  HA  ASP A 447     122.146 -45.543  89.497  1.00  0.400          H  
ATOM   6999 1HB  ASP A 447     120.333 -44.668  87.798  1.00  0.630          H  
ATOM   7000 2HB  ASP A 447     121.552 -44.956  86.585  1.00  0.630          H  
ATOM   7001  N   ASN A 448     123.958 -46.487  87.710  1.00  0.270          N  
ATOM   7002  CA  ASN A 448     125.252 -46.960  87.202  1.00  0.320          C  
ATOM   7003  C   ASN A 448     125.083 -47.828  85.959  1.00  0.290          C  
ATOM   7004  O   ASN A 448     124.403 -48.856  85.994  1.00  0.280          O  
ATOM   7005  CB  ASN A 448     126.003 -47.727  88.277  1.00  0.430          C  
ATOM   7006  CG  ASN A 448     126.464 -46.871  89.442  1.00  0.430          C  
ATOM   7007  OD1 ASN A 448     127.553 -46.293  89.433  1.00  0.430          O  
ATOM   7008  ND2 ASN A 448     125.640 -46.782  90.444  1.00  0.430          N  
ATOM   7009  H   ASN A 448     123.189 -47.155  87.829  1.00  0.320          H  
ATOM   7010  HA  ASN A 448     125.847 -46.097  86.901  1.00  0.380          H  
ATOM   7011 1HB  ASN A 448     125.365 -48.523  88.658  1.00  0.510          H  
ATOM   7012 2HB  ASN A 448     126.880 -48.199  87.825  1.00  0.510          H  
ATOM   7013 1HD2 ASN A 448     125.873 -46.228  91.245  1.00  0.510          H  
ATOM   7014 2HD2 ASN A 448     124.764 -47.252  90.393  1.00  0.510          H  
ATOM   7015  N   LEU A 449     125.668 -47.399  84.853  1.00  0.350          N  
ATOM   7016  CA  LEU A 449     125.544 -48.125  83.600  1.00  0.440          C  
ATOM   7017  C   LEU A 449     126.668 -49.129  83.417  1.00  0.450          C  
ATOM   7018  O   LEU A 449     127.838 -48.792  83.539  1.00  0.680          O  
ATOM   7019  CB  LEU A 449     125.519 -47.124  82.429  1.00  0.580          C  
ATOM   7020  CG  LEU A 449     125.541 -47.691  80.985  1.00  0.580          C  
ATOM   7021  CD1 LEU A 449     124.270 -48.500  80.690  1.00  0.580          C  
ATOM   7022  CD2 LEU A 449     125.694 -46.482  80.003  1.00  0.580          C  
ATOM   7023  H   LEU A 449     126.251 -46.558  84.893  1.00  0.420          H  
ATOM   7024  HA  LEU A 449     124.600 -48.666  83.618  1.00  0.530          H  
ATOM   7025 1HB  LEU A 449     124.618 -46.549  82.514  1.00  0.700          H  
ATOM   7026 2HB  LEU A 449     126.369 -46.445  82.541  1.00  0.700          H  
ATOM   7027  HG  LEU A 449     126.382 -48.360  80.879  1.00  0.700          H  
ATOM   7028 1HD1 LEU A 449     124.309 -48.898  79.695  1.00  0.700          H  
ATOM   7029 2HD1 LEU A 449     124.182 -49.328  81.382  1.00  0.700          H  
ATOM   7030 3HD1 LEU A 449     123.414 -47.862  80.784  1.00  0.700          H  
ATOM   7031 1HD2 LEU A 449     125.746 -46.823  78.986  1.00  0.700          H  
ATOM   7032 2HD2 LEU A 449     124.840 -45.811  80.115  1.00  0.700          H  
ATOM   7033 3HD2 LEU A 449     126.610 -45.945  80.239  1.00  0.700          H  
ATOM   7034  N   ASN A 450     126.318 -50.372  83.133  1.00  0.470          N  
ATOM   7035  CA  ASN A 450     127.317 -51.398  82.876  1.00  0.450          C  
ATOM   7036  C   ASN A 450     127.565 -51.492  81.380  1.00  0.450          C  
ATOM   7037  O   ASN A 450     126.744 -52.041  80.646  1.00  0.470          O  
ATOM   7038  CB  ASN A 450     126.883 -52.719  83.460  1.00  0.640          C  
ATOM   7039  CG  ASN A 450     126.916 -52.712  84.958  1.00  0.640          C  
ATOM   7040  OD1 ASN A 450     127.932 -52.364  85.575  1.00  0.640          O  
ATOM   7041  ND2 ASN A 450     125.821 -53.092  85.565  1.00  0.640          N  
ATOM   7042  H   ASN A 450     125.337 -50.601  83.078  1.00  0.560          H  
ATOM   7043  HA  ASN A 450     128.253 -51.108  83.345  1.00  0.540          H  
ATOM   7044 1HB  ASN A 450     125.867 -52.935  83.136  1.00  0.770          H  
ATOM   7045 2HB  ASN A 450     127.509 -53.508  83.088  1.00  0.770          H  
ATOM   7046 1HD2 ASN A 450     125.783 -53.106  86.566  1.00  0.770          H  
ATOM   7047 2HD2 ASN A 450     125.021 -53.366  85.034  1.00  0.770          H  
ATOM   7048  N   VAL A 451     128.659 -50.907  80.908  1.00  0.390          N  
ATOM   7049  CA  VAL A 451     128.883 -50.885  79.474  1.00  0.340          C  
ATOM   7050  C   VAL A 451     129.703 -52.110  79.110  1.00  0.340          C  
ATOM   7051  O   VAL A 451     130.806 -52.327  79.629  1.00  0.380          O  
ATOM   7052  CB  VAL A 451     129.604 -49.601  79.007  1.00  0.500          C  
ATOM   7053  CG1 VAL A 451     129.798 -49.656  77.484  1.00  0.500          C  
ATOM   7054  CG2 VAL A 451     128.811 -48.376  79.417  1.00  0.500          C  
ATOM   7055  H   VAL A 451     129.322 -50.492  81.568  1.00  0.470          H  
ATOM   7056  HA  VAL A 451     127.922 -50.944  78.957  1.00  0.410          H  
ATOM   7057  HB  VAL A 451     130.586 -49.558  79.460  1.00  0.600          H  
ATOM   7058 1HG1 VAL A 451     130.313 -48.761  77.155  1.00  0.600          H  
ATOM   7059 2HG1 VAL A 451     130.384 -50.533  77.211  1.00  0.600          H  
ATOM   7060 3HG1 VAL A 451     128.837 -49.713  76.996  1.00  0.600          H  
ATOM   7061 1HG2 VAL A 451     129.330 -47.475  79.091  1.00  0.600          H  
ATOM   7062 2HG2 VAL A 451     127.830 -48.419  78.955  1.00  0.600          H  
ATOM   7063 3HG2 VAL A 451     128.708 -48.356  80.506  1.00  0.600          H  
ATOM   7064  N   ASN A 452     129.145 -52.918  78.225  1.00  0.310          N  
ATOM   7065  CA  ASN A 452     129.743 -54.167  77.806  1.00  0.330          C  
ATOM   7066  C   ASN A 452     130.607 -53.999  76.557  1.00  0.300          C  
ATOM   7067  O   ASN A 452     130.114 -53.640  75.481  1.00  0.280          O  
ATOM   7068  CB  ASN A 452     128.621 -55.174  77.592  1.00  0.450          C  
ATOM   7069  CG  ASN A 452     127.914 -55.657  78.861  1.00  0.450          C  
ATOM   7070  OD1 ASN A 452     128.432 -56.472  79.619  1.00  0.450          O  
ATOM   7071  ND2 ASN A 452     126.732 -55.155  79.106  1.00  0.450          N  
ATOM   7072  H   ASN A 452     128.239 -52.660  77.815  1.00  0.370          H  
ATOM   7073  HA  ASN A 452     130.397 -54.520  78.603  1.00  0.400          H  
ATOM   7074 1HB  ASN A 452     127.874 -54.661  77.046  1.00  0.540          H  
ATOM   7075 2HB  ASN A 452     128.949 -56.016  76.990  1.00  0.540          H  
ATOM   7076 1HD2 ASN A 452     126.232 -55.432  79.927  1.00  0.540          H  
ATOM   7077 2HD2 ASN A 452     126.324 -54.473  78.493  1.00  0.540          H  
ATOM   7078  N   PHE A 453     131.913 -54.226  76.693  1.00  0.310          N  
ATOM   7079  CA  PHE A 453     132.817 -54.049  75.566  1.00  0.300          C  
ATOM   7080  C   PHE A 453     133.258 -55.410  75.021  1.00  0.340          C  
ATOM   7081  O   PHE A 453     134.018 -56.141  75.671  1.00  0.410          O  
ATOM   7082  CB  PHE A 453     134.052 -53.265  75.995  1.00  0.420          C  
ATOM   7083  CG  PHE A 453     133.767 -51.890  76.536  1.00  0.420          C  
ATOM   7084  CD1 PHE A 453     134.102 -51.554  77.836  1.00  0.420          C  
ATOM   7085  CD2 PHE A 453     133.153 -50.950  75.773  1.00  0.420          C  
ATOM   7086  CE1 PHE A 453     133.852 -50.299  78.316  1.00  0.420          C  
ATOM   7087  CE2 PHE A 453     132.886 -49.684  76.263  1.00  0.420          C  
ATOM   7088  CZ  PHE A 453     133.246 -49.362  77.541  1.00  0.420          C  
ATOM   7089  H   PHE A 453     132.302 -54.497  77.602  1.00  0.370          H  
ATOM   7090  HA  PHE A 453     132.298 -53.514  74.768  1.00  0.360          H  
ATOM   7091 1HB  PHE A 453     134.560 -53.822  76.754  1.00  0.510          H  
ATOM   7092 2HB  PHE A 453     134.731 -53.163  75.150  1.00  0.510          H  
ATOM   7093  HD1 PHE A 453     134.585 -52.286  78.474  1.00  0.510          H  
ATOM   7094  HD2 PHE A 453     132.888 -51.213  74.781  1.00  0.510          H  
ATOM   7095  HE1 PHE A 453     134.142 -50.052  79.300  1.00  0.510          H  
ATOM   7096  HE2 PHE A 453     132.405 -48.939  75.638  1.00  0.510          H  
ATOM   7097  HZ  PHE A 453     133.052 -48.364  77.933  1.00  0.510          H  
ATOM   7098  N   HIS A 454     132.771 -55.748  73.827  1.00  0.290          N  
ATOM   7099  CA  HIS A 454     133.035 -57.042  73.201  1.00  0.310          C  
ATOM   7100  C   HIS A 454     134.134 -56.964  72.134  1.00  0.320          C  
ATOM   7101  O   HIS A 454     134.071 -56.128  71.223  1.00  0.330          O  
ATOM   7102  CB  HIS A 454     131.754 -57.565  72.536  1.00  0.430          C  
ATOM   7103  CG  HIS A 454     130.613 -57.907  73.469  1.00  0.430          C  
ATOM   7104  ND1 HIS A 454     130.455 -59.165  74.009  1.00  0.430          N  
ATOM   7105  CD2 HIS A 454     129.570 -57.162  73.934  1.00  0.430          C  
ATOM   7106  CE1 HIS A 454     129.366 -59.191  74.757  1.00  0.430          C  
ATOM   7107  NE2 HIS A 454     128.800 -57.996  74.733  1.00  0.430          N  
ATOM   7108  H   HIS A 454     132.147 -55.096  73.337  1.00  0.350          H  
ATOM   7109  HA  HIS A 454     133.352 -57.759  73.959  1.00  0.370          H  
ATOM   7110 1HB  HIS A 454     131.388 -56.807  71.850  1.00  0.510          H  
ATOM   7111 2HB  HIS A 454     131.991 -58.448  71.946  1.00  0.510          H  
ATOM   7112  HD1 HIS A 454     131.132 -59.904  73.993  1.00  0.510          H  
ATOM   7113  HD2 HIS A 454     129.278 -56.117  73.774  1.00  0.510          H  
ATOM   7114  HE1 HIS A 454     129.071 -60.108  75.266  1.00  0.510          H  
ATOM   7115  N   LEU A 455     135.136 -57.846  72.232  1.00  0.320          N  
ATOM   7116  CA  LEU A 455     136.227 -57.889  71.253  1.00  0.330          C  
ATOM   7117  C   LEU A 455     136.241 -59.155  70.385  1.00  0.340          C  
ATOM   7118  O   LEU A 455     136.313 -60.275  70.899  1.00  0.340          O  
ATOM   7119  CB  LEU A 455     137.575 -57.780  71.988  1.00  0.460          C  
ATOM   7120  CG  LEU A 455     138.879 -57.926  71.130  1.00  0.460          C  
ATOM   7121  CD1 LEU A 455     139.019 -56.764  70.119  1.00  0.460          C  
ATOM   7122  CD2 LEU A 455     140.076 -57.971  72.079  1.00  0.460          C  
ATOM   7123  H   LEU A 455     135.152 -58.496  73.030  1.00  0.380          H  
ATOM   7124  HA  LEU A 455     136.115 -57.031  70.591  1.00  0.400          H  
ATOM   7125 1HB  LEU A 455     137.613 -56.823  72.484  1.00  0.550          H  
ATOM   7126 2HB  LEU A 455     137.599 -58.555  72.761  1.00  0.550          H  
ATOM   7127  HG  LEU A 455     138.833 -58.852  70.567  1.00  0.550          H  
ATOM   7128 1HD1 LEU A 455     139.932 -56.903  69.540  1.00  0.550          H  
ATOM   7129 2HD1 LEU A 455     138.169 -56.745  69.435  1.00  0.550          H  
ATOM   7130 3HD1 LEU A 455     139.072 -55.830  70.648  1.00  0.550          H  
ATOM   7131 1HD2 LEU A 455     140.988 -58.100  71.506  1.00  0.550          H  
ATOM   7132 2HD2 LEU A 455     140.127 -57.047  72.649  1.00  0.550          H  
ATOM   7133 3HD2 LEU A 455     139.958 -58.808  72.759  1.00  0.550          H  
ATOM   7134  N   ARG A 456     136.237 -58.974  69.059  1.00  0.330          N  
ATOM   7135  CA  ARG A 456     136.307 -60.093  68.124  1.00  0.340          C  
ATOM   7136  C   ARG A 456     137.578 -60.055  67.292  1.00  0.350          C  
ATOM   7137  O   ARG A 456     137.721 -59.252  66.357  1.00  0.340          O  
ATOM   7138  CB  ARG A 456     135.142 -60.107  67.158  1.00  0.470          C  
ATOM   7139  CG  ARG A 456     135.225 -61.235  66.103  1.00  0.470          C  
ATOM   7140  CD  ARG A 456     134.106 -61.205  65.183  1.00  0.470          C  
ATOM   7141  NE  ARG A 456     132.875 -61.622  65.792  1.00  0.470          N  
ATOM   7142  CZ  ARG A 456     131.656 -61.299  65.328  1.00  0.470          C  
ATOM   7143  NH1 ARG A 456     131.556 -60.523  64.256  1.00  0.470          N  
ATOM   7144  NH2 ARG A 456     130.592 -61.757  65.961  1.00  0.470          N  
ATOM   7145  H   ARG A 456     136.157 -58.025  68.686  1.00  0.400          H  
ATOM   7146  HA  ARG A 456     136.297 -61.022  68.694  1.00  0.410          H  
ATOM   7147 1HB  ARG A 456     134.214 -60.226  67.712  1.00  0.570          H  
ATOM   7148 2HB  ARG A 456     135.092 -59.153  66.633  1.00  0.570          H  
ATOM   7149 1HG  ARG A 456     136.126 -61.130  65.500  1.00  0.570          H  
ATOM   7150 2HG  ARG A 456     135.233 -62.203  66.603  1.00  0.570          H  
ATOM   7151 1HD  ARG A 456     133.995 -60.184  64.844  1.00  0.570          H  
ATOM   7152 2HD  ARG A 456     134.313 -61.855  64.332  1.00  0.570          H  
ATOM   7153  HE  ARG A 456     132.926 -62.218  66.610  1.00  0.570          H  
ATOM   7154 1HH1 ARG A 456     132.381 -60.194  63.792  1.00  0.570          H  
ATOM   7155 2HH1 ARG A 456     130.639 -60.215  63.878  1.00  0.570          H  
ATOM   7156 1HH2 ARG A 456     130.699 -62.341  66.774  1.00  0.570          H  
ATOM   7157 2HH2 ARG A 456     129.644 -61.533  65.633  1.00  0.570          H  
ATOM   7158  N   THR A 457     138.494 -60.961  67.603  1.00  0.370          N  
ATOM   7159  CA  THR A 457     139.772 -61.004  66.910  1.00  0.360          C  
ATOM   7160  C   THR A 457     140.423 -62.368  67.130  1.00  0.330          C  
ATOM   7161  O   THR A 457     140.116 -63.057  68.104  1.00  0.310          O  
ATOM   7162  CB  THR A 457     140.698 -59.860  67.380  1.00  0.510          C  
ATOM   7163  OG1 THR A 457     141.837 -59.801  66.534  1.00  0.510          O  
ATOM   7164  CG2 THR A 457     141.174 -60.102  68.786  1.00  0.510          C  
ATOM   7165  H   THR A 457     138.308 -61.610  68.359  1.00  0.440          H  
ATOM   7166  HA  THR A 457     139.598 -60.879  65.839  1.00  0.430          H  
ATOM   7167  HB  THR A 457     140.161 -58.913  67.335  1.00  0.610          H  
ATOM   7168  HG1 THR A 457     141.548 -59.466  65.665  1.00  0.610          H  
ATOM   7169 1HG2 THR A 457     141.826 -59.287  69.092  1.00  0.610          H  
ATOM   7170 2HG2 THR A 457     140.329 -60.165  69.457  1.00  0.610          H  
ATOM   7171 3HG2 THR A 457     141.724 -61.023  68.810  1.00  0.610          H  
ATOM   7172  N   ASP A 458     141.310 -62.759  66.224  1.00  0.340          N  
ATOM   7173  CA  ASP A 458     142.107 -63.977  66.348  1.00  0.300          C  
ATOM   7174  C   ASP A 458     142.968 -63.922  67.623  1.00  0.340          C  
ATOM   7175  O   ASP A 458     143.567 -62.868  67.876  1.00  0.420          O  
ATOM   7176  CB  ASP A 458     143.046 -64.119  65.134  1.00  0.440          C  
ATOM   7177  CG  ASP A 458     143.809 -65.463  65.076  1.00  0.440          C  
ATOM   7178  OD1 ASP A 458     144.824 -65.607  65.757  1.00  0.440          O  
ATOM   7179  OD2 ASP A 458     143.364 -66.337  64.368  1.00  0.440          O  
ATOM   7180  H   ASP A 458     141.475 -62.151  65.432  1.00  0.410          H  
ATOM   7181  HA  ASP A 458     141.423 -64.817  66.363  1.00  0.360          H  
ATOM   7182 1HB  ASP A 458     142.462 -64.019  64.218  1.00  0.520          H  
ATOM   7183 2HB  ASP A 458     143.773 -63.304  65.140  1.00  0.520          H  
ATOM   7184  N   PRO A 459     143.135 -65.030  68.392  1.00  0.390          N  
ATOM   7185  CA  PRO A 459     143.975 -65.131  69.585  1.00  0.520          C  
ATOM   7186  C   PRO A 459     145.370 -64.510  69.401  1.00  0.590          C  
ATOM   7187  O   PRO A 459     145.933 -63.926  70.340  1.00  0.650          O  
ATOM   7188  CB  PRO A 459     144.048 -66.646  69.795  1.00  0.780          C  
ATOM   7189  CG  PRO A 459     142.718 -67.156  69.277  1.00  0.780          C  
ATOM   7190  CD  PRO A 459     142.401 -66.293  68.078  1.00  0.780          C  
ATOM   7191  HA  PRO A 459     143.448 -64.688  70.427  1.00  0.620          H  
ATOM   7192 1HB  PRO A 459     144.909 -67.061  69.246  1.00  0.940          H  
ATOM   7193 2HB  PRO A 459     144.206 -66.869  70.861  1.00  0.940          H  
ATOM   7194 1HG  PRO A 459     142.797 -68.225  69.018  1.00  0.940          H  
ATOM   7195 2HG  PRO A 459     141.953 -67.074  70.065  1.00  0.940          H  
ATOM   7196 1HD  PRO A 459     142.770 -66.774  67.165  1.00  0.940          H  
ATOM   7197 2HD  PRO A 459     141.314 -66.125  68.064  1.00  0.940          H  
ATOM   7198  N   GLY A 460     145.922 -64.579  68.172  1.00  0.610          N  
ATOM   7199  CA  GLY A 460     147.228 -64.008  67.859  1.00  0.700          C  
ATOM   7200  C   GLY A 460     147.335 -62.530  68.256  1.00  0.570          C  
ATOM   7201  O   GLY A 460     148.439 -62.026  68.522  1.00  0.520          O  
ATOM   7202  H   GLY A 460     145.462 -65.061  67.382  1.00  0.730          H  
ATOM   7203 1HA  GLY A 460     148.004 -64.585  68.359  1.00  0.840          H  
ATOM   7204 2HA  GLY A 460     147.399 -64.106  66.786  1.00  0.840          H  
ATOM   7205  N   HIS A 461     146.190 -61.837  68.254  1.00  0.540          N  
ATOM   7206  CA  HIS A 461     146.095 -60.433  68.605  1.00  0.440          C  
ATOM   7207  C   HIS A 461     145.292 -60.233  69.885  1.00  0.420          C  
ATOM   7208  O   HIS A 461     145.528 -59.285  70.625  1.00  0.390          O  
ATOM   7209  CB  HIS A 461     145.402 -59.657  67.488  1.00  0.660          C  
ATOM   7210  CG  HIS A 461     146.123 -59.671  66.186  1.00  0.660          C  
ATOM   7211  ND1 HIS A 461     147.293 -58.972  65.972  1.00  0.660          N  
ATOM   7212  CD2 HIS A 461     145.836 -60.298  65.025  1.00  0.660          C  
ATOM   7213  CE1 HIS A 461     147.697 -59.168  64.732  1.00  0.660          C  
ATOM   7214  NE2 HIS A 461     146.829 -59.970  64.131  1.00  0.660          N  
ATOM   7215  H   HIS A 461     145.333 -62.333  68.017  1.00  0.650          H  
ATOM   7216  HA  HIS A 461     147.089 -60.020  68.759  1.00  0.530          H  
ATOM   7217 1HB  HIS A 461     144.408 -60.085  67.325  1.00  0.790          H  
ATOM   7218 2HB  HIS A 461     145.262 -58.633  67.797  1.00  0.790          H  
ATOM   7219  HD1 HIS A 461     147.746 -58.356  66.622  1.00  0.790          H  
ATOM   7220  HD2 HIS A 461     145.019 -60.953  64.723  1.00  0.790          H  
ATOM   7221  HE1 HIS A 461     148.612 -58.695  64.370  1.00  0.790          H  
ATOM   7222  N   GLU A 462     144.372 -61.145  70.190  1.00  0.450          N  
ATOM   7223  CA  GLU A 462     143.508 -60.999  71.365  1.00  0.450          C  
ATOM   7224  C   GLU A 462     144.322 -60.886  72.647  1.00  0.440          C  
ATOM   7225  O   GLU A 462     144.058 -60.044  73.516  1.00  0.420          O  
ATOM   7226  CB  GLU A 462     142.562 -62.207  71.439  1.00  0.630          C  
ATOM   7227  CG  GLU A 462     141.497 -62.175  72.477  1.00  0.630          C  
ATOM   7228  CD  GLU A 462     141.928 -62.819  73.785  1.00  0.630          C  
ATOM   7229  OE1 GLU A 462     142.596 -63.817  73.777  1.00  0.630          O  
ATOM   7230  OE2 GLU A 462     141.610 -62.270  74.793  1.00  0.630          O  
ATOM   7231  H   GLU A 462     144.211 -61.913  69.537  1.00  0.540          H  
ATOM   7232  HA  GLU A 462     142.920 -60.088  71.253  1.00  0.540          H  
ATOM   7233 1HB  GLU A 462     142.124 -62.427  70.473  1.00  0.760          H  
ATOM   7234 2HB  GLU A 462     143.167 -63.044  71.713  1.00  0.760          H  
ATOM   7235 1HG  GLU A 462     141.224 -61.136  72.663  1.00  0.760          H  
ATOM   7236 2HG  GLU A 462     140.618 -62.688  72.089  1.00  0.760          H  
ATOM   7237  N   ALA A 463     145.379 -61.682  72.727  1.00  0.460          N  
ATOM   7238  CA  ALA A 463     146.251 -61.716  73.891  1.00  0.410          C  
ATOM   7239  C   ALA A 463     147.047 -60.424  74.099  1.00  0.440          C  
ATOM   7240  O   ALA A 463     147.651 -60.228  75.155  1.00  0.490          O  
ATOM   7241  CB  ALA A 463     147.214 -62.877  73.761  1.00  0.590          C  
ATOM   7242  H   ALA A 463     145.535 -62.359  71.968  1.00  0.550          H  
ATOM   7243  HA  ALA A 463     145.621 -61.865  74.762  1.00  0.490          H  
ATOM   7244 1HB  ALA A 463     147.839 -62.933  74.651  1.00  0.710          H  
ATOM   7245 2HB  ALA A 463     146.648 -63.803  73.651  1.00  0.710          H  
ATOM   7246 3HB  ALA A 463     147.839 -62.725  72.881  1.00  0.710          H  
ATOM   7247  N   LYS A 464     147.137 -59.588  73.070  1.00  0.410          N  
ATOM   7248  CA  LYS A 464     147.924 -58.373  73.122  1.00  0.400          C  
ATOM   7249  C   LYS A 464     147.098 -57.156  73.523  1.00  0.340          C  
ATOM   7250  O   LYS A 464     147.629 -56.044  73.604  1.00  0.240          O  
ATOM   7251  CB  LYS A 464     148.585 -58.157  71.761  1.00  0.560          C  
ATOM   7252  CG  LYS A 464     149.589 -59.270  71.391  1.00  0.560          C  
ATOM   7253  CD  LYS A 464     150.250 -59.019  70.035  1.00  0.560          C  
ATOM   7254  CE  LYS A 464     151.328 -60.072  69.710  1.00  0.560          C  
ATOM   7255  NZ  LYS A 464     150.741 -61.423  69.393  1.00  0.560          N  
ATOM   7256  H   LYS A 464     146.592 -59.759  72.223  1.00  0.490          H  
ATOM   7257  HA  LYS A 464     148.704 -58.503  73.870  1.00  0.480          H  
ATOM   7258 1HB  LYS A 464     147.817 -58.115  70.987  1.00  0.680          H  
ATOM   7259 2HB  LYS A 464     149.110 -57.203  71.758  1.00  0.680          H  
ATOM   7260 1HG  LYS A 464     150.354 -59.336  72.163  1.00  0.680          H  
ATOM   7261 2HG  LYS A 464     149.053 -60.220  71.353  1.00  0.680          H  
ATOM   7262 1HD  LYS A 464     149.487 -59.055  69.253  1.00  0.680          H  
ATOM   7263 2HD  LYS A 464     150.706 -58.031  70.027  1.00  0.680          H  
ATOM   7264 1HE  LYS A 464     151.907 -59.731  68.854  1.00  0.680          H  
ATOM   7265 2HE  LYS A 464     151.991 -60.172  70.568  1.00  0.680          H  
ATOM   7266 1HZ  LYS A 464     151.480 -62.072  69.188  1.00  0.680          H  
ATOM   7267 2HZ  LYS A 464     150.202 -61.771  70.166  1.00  0.680          H  
ATOM   7268 3HZ  LYS A 464     150.116 -61.363  68.576  1.00  0.680          H  
ATOM   7269  N   ILE A 465     145.799 -57.345  73.739  1.00  0.390          N  
ATOM   7270  CA  ILE A 465     144.946 -56.227  74.081  1.00  0.380          C  
ATOM   7271  C   ILE A 465     144.774 -56.129  75.605  1.00  0.380          C  
ATOM   7272  O   ILE A 465     143.956 -56.822  76.209  1.00  0.440          O  
ATOM   7273  CB  ILE A 465     143.600 -56.404  73.357  1.00  0.540          C  
ATOM   7274  CG1 ILE A 465     143.780 -56.574  71.823  1.00  0.540          C  
ATOM   7275  CG2 ILE A 465     142.737 -55.333  73.646  1.00  0.540          C  
ATOM   7276  CD1 ILE A 465     144.478 -55.463  71.090  1.00  0.540          C  
ATOM   7277  H   ILE A 465     145.394 -58.286  73.674  1.00  0.470          H  
ATOM   7278  HA  ILE A 465     145.412 -55.306  73.743  1.00  0.460          H  
ATOM   7279  HB  ILE A 465     143.151 -57.316  73.685  1.00  0.640          H  
ATOM   7280 1HG1 ILE A 465     144.331 -57.483  71.656  1.00  0.640          H  
ATOM   7281 2HG1 ILE A 465     142.801 -56.682  71.377  1.00  0.640          H  
ATOM   7282 1HG2 ILE A 465     141.808 -55.522  73.133  1.00  0.640          H  
ATOM   7283 2HG2 ILE A 465     142.557 -55.260  74.710  1.00  0.640          H  
ATOM   7284 3HG2 ILE A 465     143.180 -54.409  73.299  1.00  0.640          H  
ATOM   7285 1HD1 ILE A 465     144.521 -55.733  70.049  1.00  0.640          H  
ATOM   7286 2HD1 ILE A 465     143.941 -54.525  71.185  1.00  0.640          H  
ATOM   7287 3HD1 ILE A 465     145.492 -55.334  71.465  1.00  0.640          H  
ATOM   7288  N   ARG A 466     145.549 -55.234  76.226  1.00  0.430          N  
ATOM   7289  CA  ARG A 466     145.625 -55.138  77.691  1.00  0.420          C  
ATOM   7290  C   ARG A 466     144.770 -54.053  78.336  1.00  0.420          C  
ATOM   7291  O   ARG A 466     144.752 -53.898  79.564  1.00  0.420          O  
ATOM   7292  CB  ARG A 466     147.070 -54.917  78.091  1.00  0.590          C  
ATOM   7293  CG  ARG A 466     147.978 -56.107  77.840  1.00  0.590          C  
ATOM   7294  CD  ARG A 466     149.344 -55.877  78.373  1.00  0.590          C  
ATOM   7295  NE  ARG A 466     150.046 -54.839  77.613  1.00  0.590          N  
ATOM   7296  CZ  ARG A 466     150.777 -55.054  76.497  1.00  0.590          C  
ATOM   7297  NH1 ARG A 466     150.917 -56.274  76.004  1.00  0.590          N  
ATOM   7298  NH2 ARG A 466     151.354 -54.036  75.884  1.00  0.590          N  
ATOM   7299  H   ARG A 466     146.158 -54.648  75.664  1.00  0.520          H  
ATOM   7300  HA  ARG A 466     145.306 -56.098  78.098  1.00  0.500          H  
ATOM   7301 1HB  ARG A 466     147.469 -54.067  77.543  1.00  0.710          H  
ATOM   7302 2HB  ARG A 466     147.118 -54.679  79.152  1.00  0.710          H  
ATOM   7303 1HG  ARG A 466     147.557 -56.986  78.328  1.00  0.710          H  
ATOM   7304 2HG  ARG A 466     148.041 -56.291  76.764  1.00  0.710          H  
ATOM   7305 1HD  ARG A 466     149.269 -55.543  79.409  1.00  0.710          H  
ATOM   7306 2HD  ARG A 466     149.922 -56.794  78.339  1.00  0.710          H  
ATOM   7307  HE  ARG A 466     149.970 -53.882  77.927  1.00  0.710          H  
ATOM   7308 1HH1 ARG A 466     150.476 -57.061  76.452  1.00  0.710          H  
ATOM   7309 2HH1 ARG A 466     151.463 -56.416  75.165  1.00  0.710          H  
ATOM   7310 1HH2 ARG A 466     151.256 -53.061  76.223  1.00  0.710          H  
ATOM   7311 2HH2 ARG A 466     151.886 -54.181  75.042  1.00  0.710          H  
ATOM   7312  N   TYR A 467     144.118 -53.259  77.522  1.00  0.420          N  
ATOM   7313  CA  TYR A 467     143.276 -52.199  78.032  1.00  0.430          C  
ATOM   7314  C   TYR A 467     142.370 -51.657  76.966  1.00  0.400          C  
ATOM   7315  O   TYR A 467     142.661 -51.766  75.774  1.00  0.400          O  
ATOM   7316  CB  TYR A 467     144.096 -51.073  78.642  1.00  0.600          C  
ATOM   7317  CG  TYR A 467     145.082 -50.449  77.716  1.00  0.600          C  
ATOM   7318  CD1 TYR A 467     144.706 -49.400  76.892  1.00  0.600          C  
ATOM   7319  CD2 TYR A 467     146.383 -50.917  77.703  1.00  0.600          C  
ATOM   7320  CE1 TYR A 467     145.629 -48.836  76.054  1.00  0.600          C  
ATOM   7321  CE2 TYR A 467     147.303 -50.350  76.867  1.00  0.600          C  
ATOM   7322  CZ  TYR A 467     146.932 -49.318  76.044  1.00  0.600          C  
ATOM   7323  OH  TYR A 467     147.858 -48.758  75.221  1.00  0.600          O  
ATOM   7324  H   TYR A 467     144.182 -53.421  76.529  1.00  0.500          H  
ATOM   7325  HA  TYR A 467     142.639 -52.614  78.812  1.00  0.520          H  
ATOM   7326 1HB  TYR A 467     143.411 -50.312  78.957  1.00  0.720          H  
ATOM   7327 2HB  TYR A 467     144.619 -51.416  79.529  1.00  0.720          H  
ATOM   7328  HD1 TYR A 467     143.680 -49.021  76.906  1.00  0.720          H  
ATOM   7329  HD2 TYR A 467     146.673 -51.735  78.359  1.00  0.720          H  
ATOM   7330  HE1 TYR A 467     145.340 -48.011  75.405  1.00  0.720          H  
ATOM   7331  HE2 TYR A 467     148.334 -50.716  76.851  1.00  0.720          H  
ATOM   7332  HH  TYR A 467     147.433 -48.096  74.648  1.00  0.720          H  
ATOM   7333  N   TYR A 468     141.345 -50.960  77.414  1.00  0.410          N  
ATOM   7334  CA  TYR A 468     140.398 -50.294  76.552  1.00  0.360          C  
ATOM   7335  C   TYR A 468     140.194 -48.837  76.956  1.00  0.290          C  
ATOM   7336  O   TYR A 468     140.019 -48.516  78.135  1.00  0.290          O  
ATOM   7337  CB  TYR A 468     139.106 -51.060  76.628  1.00  0.520          C  
ATOM   7338  CG  TYR A 468     138.092 -50.579  75.778  1.00  0.520          C  
ATOM   7339  CD1 TYR A 468     138.202 -50.824  74.471  1.00  0.520          C  
ATOM   7340  CD2 TYR A 468     137.049 -49.929  76.259  1.00  0.520          C  
ATOM   7341  CE1 TYR A 468     137.294 -50.475  73.625  1.00  0.520          C  
ATOM   7342  CE2 TYR A 468     136.130 -49.557  75.394  1.00  0.520          C  
ATOM   7343  CZ  TYR A 468     136.255 -49.855  74.071  1.00  0.520          C  
ATOM   7344  OH  TYR A 468     135.337 -49.508  73.208  1.00  0.520          O  
ATOM   7345  H   TYR A 468     141.193 -50.945  78.422  1.00  0.490          H  
ATOM   7346  HA  TYR A 468     140.779 -50.306  75.529  1.00  0.430          H  
ATOM   7347 1HB  TYR A 468     139.281 -52.092  76.397  1.00  0.630          H  
ATOM   7348 2HB  TYR A 468     138.738 -51.034  77.631  1.00  0.630          H  
ATOM   7349  HD1 TYR A 468     139.037 -51.306  74.124  1.00  0.630          H  
ATOM   7350  HD2 TYR A 468     136.950 -49.707  77.322  1.00  0.630          H  
ATOM   7351  HE1 TYR A 468     137.407 -50.695  72.565  1.00  0.630          H  
ATOM   7352  HE2 TYR A 468     135.285 -49.020  75.738  1.00  0.630          H  
ATOM   7353  HH  TYR A 468     135.640 -49.740  72.341  1.00  0.630          H  
ATOM   7354  N   THR A 469     140.234 -47.929  75.995  1.00  0.250          N  
ATOM   7355  CA  THR A 469     140.067 -46.522  76.334  1.00  0.220          C  
ATOM   7356  C   THR A 469     138.700 -46.030  75.933  1.00  0.170          C  
ATOM   7357  O   THR A 469     138.210 -46.313  74.836  1.00  0.150          O  
ATOM   7358  CB  THR A 469     141.187 -45.653  75.739  1.00  0.320          C  
ATOM   7359  OG1 THR A 469     142.439 -46.097  76.285  1.00  0.320          O  
ATOM   7360  CG2 THR A 469     140.975 -44.175  76.110  1.00  0.320          C  
ATOM   7361  H   THR A 469     140.358 -48.201  75.013  1.00  0.300          H  
ATOM   7362  HA  THR A 469     140.138 -46.411  77.415  1.00  0.260          H  
ATOM   7363  HB  THR A 469     141.206 -45.772  74.667  1.00  0.380          H  
ATOM   7364  HG1 THR A 469     143.168 -45.533  75.952  1.00  0.380          H  
ATOM   7365 1HG2 THR A 469     141.789 -43.585  75.703  1.00  0.380          H  
ATOM   7366 2HG2 THR A 469     140.036 -43.807  75.703  1.00  0.380          H  
ATOM   7367 3HG2 THR A 469     140.967 -44.071  77.195  1.00  0.380          H  
ATOM   7368  N   TYR A 470     138.053 -45.320  76.847  1.00  0.170          N  
ATOM   7369  CA  TYR A 470     136.731 -44.799  76.564  1.00  0.150          C  
ATOM   7370  C   TYR A 470     136.582 -43.324  76.882  1.00  0.150          C  
ATOM   7371  O   TYR A 470     137.248 -42.777  77.770  1.00  0.170          O  
ATOM   7372  CB  TYR A 470     135.691 -45.604  77.353  1.00  0.220          C  
ATOM   7373  CG  TYR A 470     135.883 -45.489  78.857  1.00  0.220          C  
ATOM   7374  CD1 TYR A 470     135.276 -44.448  79.568  1.00  0.220          C  
ATOM   7375  CD2 TYR A 470     136.676 -46.423  79.528  1.00  0.220          C  
ATOM   7376  CE1 TYR A 470     135.470 -44.339  80.926  1.00  0.220          C  
ATOM   7377  CE2 TYR A 470     136.859 -46.309  80.890  1.00  0.220          C  
ATOM   7378  CZ  TYR A 470     136.264 -45.270  81.586  1.00  0.220          C  
ATOM   7379  OH  TYR A 470     136.452 -45.153  82.944  1.00  0.220          O  
ATOM   7380  H   TYR A 470     138.515 -45.137  77.745  1.00  0.200          H  
ATOM   7381  HA  TYR A 470     136.537 -44.904  75.503  1.00  0.180          H  
ATOM   7382 1HB  TYR A 470     134.687 -45.254  77.103  1.00  0.260          H  
ATOM   7383 2HB  TYR A 470     135.755 -46.658  77.076  1.00  0.260          H  
ATOM   7384  HD1 TYR A 470     134.656 -43.716  79.048  1.00  0.260          H  
ATOM   7385  HD2 TYR A 470     137.153 -47.240  78.979  1.00  0.260          H  
ATOM   7386  HE1 TYR A 470     135.003 -43.525  81.479  1.00  0.260          H  
ATOM   7387  HE2 TYR A 470     137.477 -47.033  81.418  1.00  0.260          H  
ATOM   7388  HH  TYR A 470     136.952 -45.909  83.264  1.00  0.260          H  
ATOM   7389  N   LEU A 471     135.669 -42.690  76.146  1.00  0.120          N  
ATOM   7390  CA  LEU A 471     135.276 -41.309  76.324  1.00  0.110          C  
ATOM   7391  C   LEU A 471     133.766 -41.116  76.393  1.00  0.110          C  
ATOM   7392  O   LEU A 471     132.983 -41.860  75.786  1.00  0.100          O  
ATOM   7393  CB  LEU A 471     135.809 -40.447  75.175  1.00  0.160          C  
ATOM   7394  CG  LEU A 471     137.319 -40.365  75.048  1.00  0.160          C  
ATOM   7395  CD1 LEU A 471     137.811 -41.384  74.018  1.00  0.160          C  
ATOM   7396  CD2 LEU A 471     137.696 -38.955  74.657  1.00  0.160          C  
ATOM   7397  H   LEU A 471     135.223 -43.201  75.388  1.00  0.140          H  
ATOM   7398  HA  LEU A 471     135.698 -40.953  77.255  1.00  0.130          H  
ATOM   7399 1HB  LEU A 471     135.415 -40.848  74.241  1.00  0.190          H  
ATOM   7400 2HB  LEU A 471     135.426 -39.435  75.302  1.00  0.190          H  
ATOM   7401  HG  LEU A 471     137.777 -40.616  76.004  1.00  0.190          H  
ATOM   7402 1HD1 LEU A 471     138.887 -41.316  73.964  1.00  0.190          H  
ATOM   7403 2HD1 LEU A 471     137.541 -42.393  74.304  1.00  0.190          H  
ATOM   7404 3HD1 LEU A 471     137.374 -41.167  73.045  1.00  0.190          H  
ATOM   7405 1HD2 LEU A 471     138.778 -38.877  74.568  1.00  0.190          H  
ATOM   7406 2HD2 LEU A 471     137.234 -38.706  73.712  1.00  0.190          H  
ATOM   7407 3HD2 LEU A 471     137.342 -38.263  75.422  1.00  0.190          H  
ATOM   7408  N   VAL A 472     133.361 -40.057  77.076  1.00  0.120          N  
ATOM   7409  CA  VAL A 472     131.972 -39.632  77.083  1.00  0.140          C  
ATOM   7410  C   VAL A 472     131.881 -38.222  76.534  1.00  0.140          C  
ATOM   7411  O   VAL A 472     132.505 -37.306  77.087  1.00  0.180          O  
ATOM   7412  CB  VAL A 472     131.379 -39.627  78.508  1.00  0.190          C  
ATOM   7413  CG1 VAL A 472     129.927 -39.128  78.467  1.00  0.190          C  
ATOM   7414  CG2 VAL A 472     131.456 -41.031  79.114  1.00  0.190          C  
ATOM   7415  H   VAL A 472     134.069 -39.521  77.580  1.00  0.140          H  
ATOM   7416  HA  VAL A 472     131.387 -40.298  76.448  1.00  0.170          H  
ATOM   7417  HB  VAL A 472     131.934 -38.933  79.118  1.00  0.230          H  
ATOM   7418 1HG1 VAL A 472     129.525 -39.108  79.458  1.00  0.230          H  
ATOM   7419 2HG1 VAL A 472     129.874 -38.122  78.052  1.00  0.230          H  
ATOM   7420 3HG1 VAL A 472     129.352 -39.795  77.852  1.00  0.230          H  
ATOM   7421 1HG2 VAL A 472     131.050 -41.018  80.121  1.00  0.230          H  
ATOM   7422 2HG2 VAL A 472     130.889 -41.708  78.505  1.00  0.230          H  
ATOM   7423 3HG2 VAL A 472     132.494 -41.361  79.150  1.00  0.230          H  
ATOM   7424  N   MET A 473     131.091 -38.052  75.477  1.00  0.130          N  
ATOM   7425  CA  MET A 473     130.862 -36.749  74.871  1.00  0.170          C  
ATOM   7426  C   MET A 473     129.519 -36.229  75.376  1.00  0.150          C  
ATOM   7427  O   MET A 473     128.528 -36.968  75.429  1.00  0.160          O  
ATOM   7428  CB  MET A 473     130.929 -36.839  73.345  1.00  0.220          C  
ATOM   7429  CG  MET A 473     130.791 -35.497  72.587  1.00  0.220          C  
ATOM   7430  SD  MET A 473     129.058 -34.946  72.398  1.00  0.220          S  
ATOM   7431  CE  MET A 473     128.429 -35.999  71.096  1.00  0.220          C  
ATOM   7432  H   MET A 473     130.634 -38.882  75.086  1.00  0.160          H  
ATOM   7433  HA  MET A 473     131.634 -36.068  75.205  1.00  0.200          H  
ATOM   7434 1HB  MET A 473     131.889 -37.265  73.079  1.00  0.270          H  
ATOM   7435 2HB  MET A 473     130.176 -37.514  72.996  1.00  0.270          H  
ATOM   7436 1HG  MET A 473     131.341 -34.719  73.126  1.00  0.270          H  
ATOM   7437 2HG  MET A 473     131.230 -35.590  71.594  1.00  0.270          H  
ATOM   7438 1HE  MET A 473     127.382 -35.747  70.897  1.00  0.270          H  
ATOM   7439 2HE  MET A 473     129.009 -35.834  70.194  1.00  0.270          H  
ATOM   7440 3HE  MET A 473     128.501 -37.027  71.387  1.00  0.270          H  
ATOM   7441  N   ASN A 474     129.461 -34.951  75.735  1.00  0.170          N  
ATOM   7442  CA  ASN A 474     128.242 -34.369  76.280  1.00  0.230          C  
ATOM   7443  C   ASN A 474     128.079 -32.893  75.932  1.00  0.240          C  
ATOM   7444  O   ASN A 474     128.926 -32.064  76.251  1.00  0.190          O  
ATOM   7445  CB  ASN A 474     128.227 -34.579  77.775  1.00  0.300          C  
ATOM   7446  CG  ASN A 474     126.992 -34.133  78.400  1.00  0.300          C  
ATOM   7447  OD1 ASN A 474     126.844 -32.956  78.742  1.00  0.300          O  
ATOM   7448  ND2 ASN A 474     126.071 -35.028  78.535  1.00  0.300          N  
ATOM   7449  H   ASN A 474     130.309 -34.388  75.656  1.00  0.200          H  
ATOM   7450  HA  ASN A 474     127.390 -34.894  75.847  1.00  0.280          H  
ATOM   7451 1HB  ASN A 474     128.388 -35.634  78.005  1.00  0.360          H  
ATOM   7452 2HB  ASN A 474     129.040 -34.016  78.210  1.00  0.360          H  
ATOM   7453 1HD2 ASN A 474     125.183 -34.782  78.922  1.00  0.360          H  
ATOM   7454 2HD2 ASN A 474     126.231 -35.960  78.228  1.00  0.360          H  
ATOM   7455  N   LYS A 475     126.999 -32.570  75.216  1.00  0.300          N  
ATOM   7456  CA  LYS A 475     126.713 -31.201  74.763  1.00  0.350          C  
ATOM   7457  C   LYS A 475     127.891 -30.646  73.960  1.00  0.330          C  
ATOM   7458  O   LYS A 475     128.191 -29.454  73.998  1.00  0.370          O  
ATOM   7459  CB  LYS A 475     126.432 -30.265  75.954  1.00  0.470          C  
ATOM   7460  CG  LYS A 475     125.242 -30.628  76.823  1.00  0.470          C  
ATOM   7461  CD  LYS A 475     125.092 -29.602  77.983  1.00  0.470          C  
ATOM   7462  CE  LYS A 475     123.924 -29.918  78.938  1.00  0.470          C  
ATOM   7463  NZ  LYS A 475     124.090 -31.251  79.585  1.00  0.470          N  
ATOM   7464  H   LYS A 475     126.344 -33.305  74.985  1.00  0.360          H  
ATOM   7465  HA  LYS A 475     125.839 -31.221  74.110  1.00  0.420          H  
ATOM   7466 1HB  LYS A 475     127.308 -30.209  76.600  1.00  0.560          H  
ATOM   7467 2HB  LYS A 475     126.255 -29.256  75.579  1.00  0.560          H  
ATOM   7468 1HG  LYS A 475     124.351 -30.627  76.219  1.00  0.560          H  
ATOM   7469 2HG  LYS A 475     125.380 -31.619  77.220  1.00  0.560          H  
ATOM   7470 1HD  LYS A 475     126.021 -29.576  78.559  1.00  0.560          H  
ATOM   7471 2HD  LYS A 475     124.933 -28.607  77.560  1.00  0.560          H  
ATOM   7472 1HE  LYS A 475     123.892 -29.153  79.714  1.00  0.560          H  
ATOM   7473 2HE  LYS A 475     122.986 -29.905  78.395  1.00  0.560          H  
ATOM   7474 1HZ  LYS A 475     123.314 -31.466  80.223  1.00  0.560          H  
ATOM   7475 2HZ  LYS A 475     124.090 -31.952  78.862  1.00  0.560          H  
ATOM   7476 3HZ  LYS A 475     124.962 -31.280  80.107  1.00  0.560          H  
ATOM   7477  N   GLY A 476     128.550 -31.514  73.200  1.00  0.270          N  
ATOM   7478  CA  GLY A 476     129.686 -31.149  72.362  1.00  0.290          C  
ATOM   7479  C   GLY A 476     131.055 -31.200  73.072  1.00  0.230          C  
ATOM   7480  O   GLY A 476     132.086 -31.063  72.420  1.00  0.310          O  
ATOM   7481  H   GLY A 476     128.241 -32.477  73.174  1.00  0.320          H  
ATOM   7482 1HA  GLY A 476     129.708 -31.824  71.507  1.00  0.350          H  
ATOM   7483 2HA  GLY A 476     129.525 -30.150  71.960  1.00  0.350          H  
ATOM   7484  N   LYS A 477     131.073 -31.405  74.389  1.00  0.130          N  
ATOM   7485  CA  LYS A 477     132.299 -31.434  75.199  1.00  0.080          C  
ATOM   7486  C   LYS A 477     132.802 -32.844  75.497  1.00  0.080          C  
ATOM   7487  O   LYS A 477     132.016 -33.779  75.633  1.00  0.110          O  
ATOM   7488  CB  LYS A 477     132.023 -30.688  76.523  1.00  0.130          C  
ATOM   7489  CG  LYS A 477     133.183 -30.619  77.528  1.00  0.130          C  
ATOM   7490  CD  LYS A 477     132.837 -29.779  78.749  1.00  0.130          C  
ATOM   7491  CE  LYS A 477     133.961 -29.839  79.778  1.00  0.130          C  
ATOM   7492  NZ  LYS A 477     133.669 -28.993  80.972  1.00  0.130          N  
ATOM   7493  H   LYS A 477     130.189 -31.524  74.888  1.00  0.160          H  
ATOM   7494  HA  LYS A 477     133.086 -30.906  74.654  1.00  0.100          H  
ATOM   7495 1HB  LYS A 477     131.718 -29.666  76.298  1.00  0.160          H  
ATOM   7496 2HB  LYS A 477     131.186 -31.167  77.031  1.00  0.160          H  
ATOM   7497 1HG  LYS A 477     133.413 -31.610  77.891  1.00  0.160          H  
ATOM   7498 2HG  LYS A 477     134.068 -30.209  77.046  1.00  0.160          H  
ATOM   7499 1HD  LYS A 477     132.680 -28.740  78.449  1.00  0.160          H  
ATOM   7500 2HD  LYS A 477     131.916 -30.154  79.201  1.00  0.160          H  
ATOM   7501 1HE  LYS A 477     134.083 -30.876  80.099  1.00  0.160          H  
ATOM   7502 2HE  LYS A 477     134.894 -29.501  79.319  1.00  0.160          H  
ATOM   7503 1HZ  LYS A 477     134.431 -29.067  81.632  1.00  0.160          H  
ATOM   7504 2HZ  LYS A 477     133.576 -28.033  80.677  1.00  0.160          H  
ATOM   7505 3HZ  LYS A 477     132.810 -29.300  81.413  1.00  0.160          H  
ATOM   7506  N   LEU A 478     134.110 -33.018  75.687  1.00  0.080          N  
ATOM   7507  CA  LEU A 478     134.555 -34.334  76.149  1.00  0.140          C  
ATOM   7508  C   LEU A 478     134.429 -34.273  77.665  1.00  0.170          C  
ATOM   7509  O   LEU A 478     135.167 -33.554  78.339  1.00  0.420          O  
ATOM   7510  CB  LEU A 478     135.999 -34.649  75.725  1.00  0.170          C  
ATOM   7511  CG  LEU A 478     136.301 -34.602  74.212  1.00  0.170          C  
ATOM   7512  CD1 LEU A 478     137.761 -34.914  73.988  1.00  0.170          C  
ATOM   7513  CD2 LEU A 478     135.439 -35.569  73.446  1.00  0.170          C  
ATOM   7514  H   LEU A 478     134.770 -32.257  75.544  1.00  0.100          H  
ATOM   7515  HA  LEU A 478     133.885 -35.113  75.790  1.00  0.170          H  
ATOM   7516 1HB  LEU A 478     136.662 -33.937  76.200  1.00  0.210          H  
ATOM   7517 2HB  LEU A 478     136.255 -35.647  76.087  1.00  0.210          H  
ATOM   7518  HG  LEU A 478     136.118 -33.604  73.851  1.00  0.210          H  
ATOM   7519 1HD1 LEU A 478     137.972 -34.850  72.936  1.00  0.210          H  
ATOM   7520 2HD1 LEU A 478     138.380 -34.204  74.518  1.00  0.210          H  
ATOM   7521 3HD1 LEU A 478     137.987 -35.915  74.341  1.00  0.210          H  
ATOM   7522 1HD2 LEU A 478     135.704 -35.482  72.402  1.00  0.210          H  
ATOM   7523 2HD2 LEU A 478     135.623 -36.587  73.790  1.00  0.210          H  
ATOM   7524 3HD2 LEU A 478     134.384 -35.329  73.572  1.00  0.210          H  
ATOM   7525  N   LEU A 479     133.425 -34.965  78.182  1.00  0.210          N  
ATOM   7526  CA  LEU A 479     133.053 -34.892  79.584  1.00  0.260          C  
ATOM   7527  C   LEU A 479     133.906 -35.809  80.435  1.00  0.260          C  
ATOM   7528  O   LEU A 479     134.414 -35.408  81.486  1.00  0.260          O  
ATOM   7529  CB  LEU A 479     131.567 -35.291  79.740  1.00  0.340          C  
ATOM   7530  CG  LEU A 479     130.957 -35.251  81.176  1.00  0.340          C  
ATOM   7531  CD1 LEU A 479     130.974 -33.821  81.710  1.00  0.340          C  
ATOM   7532  CD2 LEU A 479     129.517 -35.867  81.153  1.00  0.340          C  
ATOM   7533  H   LEU A 479     132.897 -35.580  77.563  1.00  0.250          H  
ATOM   7534  HA  LEU A 479     133.202 -33.868  79.913  1.00  0.310          H  
ATOM   7535 1HB  LEU A 479     130.991 -34.630  79.117  1.00  0.410          H  
ATOM   7536 2HB  LEU A 479     131.443 -36.304  79.357  1.00  0.410          H  
ATOM   7537  HG  LEU A 479     131.574 -35.828  81.836  1.00  0.410          H  
ATOM   7538 1HD1 LEU A 479     130.582 -33.813  82.718  1.00  0.410          H  
ATOM   7539 2HD1 LEU A 479     131.988 -33.440  81.739  1.00  0.410          H  
ATOM   7540 3HD1 LEU A 479     130.361 -33.182  81.073  1.00  0.410          H  
ATOM   7541 1HD2 LEU A 479     129.101 -35.867  82.157  1.00  0.410          H  
ATOM   7542 2HD2 LEU A 479     128.872 -35.286  80.507  1.00  0.410          H  
ATOM   7543 3HD2 LEU A 479     129.564 -36.893  80.791  1.00  0.410          H  
ATOM   7544  N   LYS A 480     134.026 -37.054  79.991  1.00  0.270          N  
ATOM   7545  CA  LYS A 480     134.761 -38.058  80.753  1.00  0.260          C  
ATOM   7546  C   LYS A 480     135.711 -38.798  79.841  1.00  0.220          C  
ATOM   7547  O   LYS A 480     135.442 -38.959  78.649  1.00  0.230          O  
ATOM   7548  CB  LYS A 480     133.846 -39.127  81.387  1.00  0.370          C  
ATOM   7549  CG  LYS A 480     132.715 -38.645  82.301  1.00  0.370          C  
ATOM   7550  CD  LYS A 480     133.220 -38.015  83.591  1.00  0.370          C  
ATOM   7551  CE  LYS A 480     132.078 -37.628  84.539  1.00  0.370          C  
ATOM   7552  NZ  LYS A 480     132.590 -36.871  85.739  1.00  0.370          N  
ATOM   7553  H   LYS A 480     133.592 -37.272  79.092  1.00  0.320          H  
ATOM   7554  HA  LYS A 480     135.353 -37.566  81.524  1.00  0.310          H  
ATOM   7555 1HB  LYS A 480     133.429 -39.733  80.619  1.00  0.440          H  
ATOM   7556 2HB  LYS A 480     134.466 -39.791  81.989  1.00  0.440          H  
ATOM   7557 1HG  LYS A 480     132.091 -37.960  81.757  1.00  0.440          H  
ATOM   7558 2HG  LYS A 480     132.111 -39.505  82.559  1.00  0.440          H  
ATOM   7559 1HD  LYS A 480     133.885 -38.711  84.102  1.00  0.440          H  
ATOM   7560 2HD  LYS A 480     133.781 -37.111  83.357  1.00  0.440          H  
ATOM   7561 1HE  LYS A 480     131.352 -37.005  84.012  1.00  0.440          H  
ATOM   7562 2HE  LYS A 480     131.582 -38.535  84.882  1.00  0.440          H  
ATOM   7563 1HZ  LYS A 480     131.824 -36.631  86.362  1.00  0.440          H  
ATOM   7564 2HZ  LYS A 480     133.258 -37.438  86.240  1.00  0.440          H  
ATOM   7565 3HZ  LYS A 480     133.038 -36.015  85.427  1.00  0.440          H  
ATOM   7566  N   ALA A 481     136.797 -39.294  80.402  1.00  0.240          N  
ATOM   7567  CA  ALA A 481     137.673 -40.180  79.665  1.00  0.210          C  
ATOM   7568  C   ALA A 481     138.446 -41.013  80.664  1.00  0.270          C  
ATOM   7569  O   ALA A 481     138.773 -40.540  81.755  1.00  0.320          O  
ATOM   7570  CB  ALA A 481     138.601 -39.404  78.742  1.00  0.310          C  
ATOM   7571  H   ALA A 481     137.002 -39.094  81.372  1.00  0.290          H  
ATOM   7572  HA  ALA A 481     137.062 -40.849  79.077  1.00  0.250          H  
ATOM   7573 1HB  ALA A 481     139.235 -40.105  78.199  1.00  0.370          H  
ATOM   7574 2HB  ALA A 481     138.008 -38.830  78.032  1.00  0.370          H  
ATOM   7575 3HB  ALA A 481     139.221 -38.731  79.326  1.00  0.370          H  
ATOM   7576  N   GLY A 482     138.787 -42.225  80.273  1.00  0.250          N  
ATOM   7577  CA  GLY A 482     139.574 -43.081  81.143  1.00  0.300          C  
ATOM   7578  C   GLY A 482     139.870 -44.434  80.534  1.00  0.270          C  
ATOM   7579  O   GLY A 482     139.534 -44.709  79.378  1.00  0.210          O  
ATOM   7580  H   GLY A 482     138.448 -42.552  79.363  1.00  0.300          H  
ATOM   7581 1HA  GLY A 482     140.511 -42.579  81.386  1.00  0.360          H  
ATOM   7582 2HA  GLY A 482     139.037 -43.219  82.081  1.00  0.360          H  
ATOM   7583  N   ARG A 483     140.476 -45.299  81.336  1.00  0.320          N  
ATOM   7584  CA  ARG A 483     140.878 -46.601  80.845  1.00  0.310          C  
ATOM   7585  C   ARG A 483     140.354 -47.778  81.665  1.00  0.310          C  
ATOM   7586  O   ARG A 483     140.397 -47.788  82.896  1.00  0.300          O  
ATOM   7587  CB  ARG A 483     142.397 -46.641  80.810  1.00  0.440          C  
ATOM   7588  CG  ARG A 483     143.014 -47.922  80.346  1.00  0.440          C  
ATOM   7589  CD  ARG A 483     144.490 -47.822  80.317  1.00  0.440          C  
ATOM   7590  NE  ARG A 483     144.970 -46.937  79.257  1.00  0.440          N  
ATOM   7591  CZ  ARG A 483     146.268 -46.648  79.038  1.00  0.440          C  
ATOM   7592  NH1 ARG A 483     147.199 -47.185  79.807  1.00  0.440          N  
ATOM   7593  NH2 ARG A 483     146.616 -45.835  78.052  1.00  0.440          N  
ATOM   7594  H   ARG A 483     140.690 -45.033  82.289  1.00  0.380          H  
ATOM   7595  HA  ARG A 483     140.506 -46.714  79.829  1.00  0.370          H  
ATOM   7596 1HB  ARG A 483     142.748 -45.856  80.144  1.00  0.530          H  
ATOM   7597 2HB  ARG A 483     142.789 -46.427  81.802  1.00  0.530          H  
ATOM   7598 1HG  ARG A 483     142.748 -48.743  81.014  1.00  0.530          H  
ATOM   7599 2HG  ARG A 483     142.656 -48.137  79.335  1.00  0.530          H  
ATOM   7600 1HD  ARG A 483     144.825 -47.418  81.271  1.00  0.530          H  
ATOM   7601 2HD  ARG A 483     144.926 -48.802  80.174  1.00  0.530          H  
ATOM   7602  HE  ARG A 483     144.281 -46.511  78.638  1.00  0.530          H  
ATOM   7603 1HH1 ARG A 483     146.945 -47.808  80.555  1.00  0.530          H  
ATOM   7604 2HH1 ARG A 483     148.177 -46.976  79.634  1.00  0.530          H  
ATOM   7605 1HH2 ARG A 483     145.907 -45.412  77.432  1.00  0.530          H  
ATOM   7606 2HH2 ARG A 483     147.596 -45.615  77.892  1.00  0.530          H  
ATOM   7607  N   GLN A 484     139.882 -48.776  80.935  1.00  0.320          N  
ATOM   7608  CA  GLN A 484     139.415 -50.059  81.446  1.00  0.370          C  
ATOM   7609  C   GLN A 484     140.520 -51.101  81.290  1.00  0.380          C  
ATOM   7610  O   GLN A 484     141.018 -51.339  80.190  1.00  0.440          O  
ATOM   7611  CB  GLN A 484     138.128 -50.488  80.712  1.00  0.500          C  
ATOM   7612  CG  GLN A 484     137.612 -51.919  81.022  1.00  0.500          C  
ATOM   7613  CD  GLN A 484     137.089 -52.094  82.429  1.00  0.500          C  
ATOM   7614  OE1 GLN A 484     136.151 -51.400  82.838  1.00  0.500          O  
ATOM   7615  NE2 GLN A 484     137.702 -53.019  83.187  1.00  0.500          N  
ATOM   7616  H   GLN A 484     139.871 -48.617  79.927  1.00  0.380          H  
ATOM   7617  HA  GLN A 484     139.193 -49.954  82.507  1.00  0.440          H  
ATOM   7618 1HB  GLN A 484     137.325 -49.796  80.976  1.00  0.600          H  
ATOM   7619 2HB  GLN A 484     138.278 -50.395  79.655  1.00  0.600          H  
ATOM   7620 1HG  GLN A 484     136.791 -52.138  80.338  1.00  0.600          H  
ATOM   7621 2HG  GLN A 484     138.418 -52.642  80.863  1.00  0.600          H  
ATOM   7622 1HE2 GLN A 484     137.391 -53.181  84.128  1.00  0.600          H  
ATOM   7623 2HE2 GLN A 484     138.496 -53.576  82.814  1.00  0.600          H  
ATOM   7624  N   VAL A 485     140.908 -51.727  82.387  1.00  0.390          N  
ATOM   7625  CA  VAL A 485     141.959 -52.743  82.370  1.00  0.390          C  
ATOM   7626  C   VAL A 485     141.420 -54.065  81.825  1.00  0.430          C  
ATOM   7627  O   VAL A 485     140.308 -54.473  82.183  1.00  0.460          O  
ATOM   7628  CB  VAL A 485     142.532 -52.928  83.791  1.00  0.550          C  
ATOM   7629  CG1 VAL A 485     143.554 -54.083  83.836  1.00  0.550          C  
ATOM   7630  CG2 VAL A 485     143.189 -51.613  84.216  1.00  0.550          C  
ATOM   7631  H   VAL A 485     140.458 -51.479  83.260  1.00  0.470          H  
ATOM   7632  HA  VAL A 485     142.763 -52.405  81.713  1.00  0.470          H  
ATOM   7633  HB  VAL A 485     141.724 -53.175  84.478  1.00  0.660          H  
ATOM   7634 1HG1 VAL A 485     143.939 -54.182  84.849  1.00  0.660          H  
ATOM   7635 2HG1 VAL A 485     143.084 -55.024  83.545  1.00  0.660          H  
ATOM   7636 3HG1 VAL A 485     144.379 -53.867  83.155  1.00  0.660          H  
ATOM   7637 1HG2 VAL A 485     143.591 -51.713  85.225  1.00  0.660          H  
ATOM   7638 2HG2 VAL A 485     143.998 -51.375  83.524  1.00  0.660          H  
ATOM   7639 3HG2 VAL A 485     142.455 -50.807  84.199  1.00  0.660          H  
ATOM   7640  N   ARG A 486     142.178 -54.705  80.921  1.00  0.420          N  
ATOM   7641  CA  ARG A 486     141.761 -55.970  80.337  1.00  0.440          C  
ATOM   7642  C   ARG A 486     142.825 -57.059  80.395  1.00  0.480          C  
ATOM   7643  O   ARG A 486     143.997 -56.827  80.107  1.00  0.500          O  
ATOM   7644  CB  ARG A 486     141.358 -55.777  78.896  1.00  0.610          C  
ATOM   7645  CG  ARG A 486     140.964 -57.036  78.235  1.00  0.610          C  
ATOM   7646  CD  ARG A 486     140.460 -56.832  76.928  1.00  0.610          C  
ATOM   7647  NE  ARG A 486     140.059 -58.074  76.378  1.00  0.610          N  
ATOM   7648  CZ  ARG A 486     140.841 -58.950  75.738  1.00  0.610          C  
ATOM   7649  NH1 ARG A 486     142.132 -58.760  75.559  1.00  0.610          N  
ATOM   7650  NH2 ARG A 486     140.261 -60.015  75.311  1.00  0.610          N  
ATOM   7651  H   ARG A 486     143.094 -54.325  80.651  1.00  0.500          H  
ATOM   7652  HA  ARG A 486     140.890 -56.327  80.888  1.00  0.530          H  
ATOM   7653 1HB  ARG A 486     140.527 -55.076  78.834  1.00  0.730          H  
ATOM   7654 2HB  ARG A 486     142.185 -55.361  78.331  1.00  0.730          H  
ATOM   7655 1HG  ARG A 486     141.846 -57.661  78.117  1.00  0.730          H  
ATOM   7656 2HG  ARG A 486     140.235 -57.573  78.821  1.00  0.730          H  
ATOM   7657 1HD  ARG A 486     139.588 -56.175  76.963  1.00  0.730          H  
ATOM   7658 2HD  ARG A 486     141.221 -56.395  76.296  1.00  0.730          H  
ATOM   7659  HE  ARG A 486     139.082 -58.368  76.499  1.00  0.730          H  
ATOM   7660 1HH1 ARG A 486     142.604 -57.940  75.941  1.00  0.730          H  
ATOM   7661 2HH1 ARG A 486     142.720 -59.433  75.049  1.00  0.730          H  
ATOM   7662 1HH2 ARG A 486     139.273 -60.115  75.504  1.00  0.730          H  
ATOM   7663 2HH2 ARG A 486     140.782 -60.751  74.857  1.00  0.730          H  
ATOM   7664  N   GLU A 487     142.405 -58.263  80.766  1.00  0.500          N  
ATOM   7665  CA  GLU A 487     143.308 -59.397  80.796  1.00  0.530          C  
ATOM   7666  C   GLU A 487     143.051 -60.316  79.588  1.00  0.520          C  
ATOM   7667  O   GLU A 487     141.903 -60.474  79.173  1.00  0.500          O  
ATOM   7668  CB  GLU A 487     143.126 -60.180  82.096  1.00  0.730          C  
ATOM   7669  CG  GLU A 487     143.486 -59.397  83.353  1.00  0.730          C  
ATOM   7670  CD  GLU A 487     143.314 -60.204  84.619  1.00  0.730          C  
ATOM   7671  OE1 GLU A 487     142.813 -61.301  84.533  1.00  0.730          O  
ATOM   7672  OE2 GLU A 487     143.684 -59.724  85.666  1.00  0.730          O  
ATOM   7673  H   GLU A 487     141.423 -58.384  81.020  1.00  0.600          H  
ATOM   7674  HA  GLU A 487     144.316 -59.006  80.781  1.00  0.640          H  
ATOM   7675 1HB  GLU A 487     142.095 -60.502  82.184  1.00  0.880          H  
ATOM   7676 2HB  GLU A 487     143.741 -61.078  82.072  1.00  0.880          H  
ATOM   7677 1HG  GLU A 487     144.522 -59.068  83.277  1.00  0.880          H  
ATOM   7678 2HG  GLU A 487     142.855 -58.510  83.404  1.00  0.880          H  
ATOM   7679  N   PRO A 488     144.074 -60.979  79.020  1.00  0.540          N  
ATOM   7680  CA  PRO A 488     143.928 -61.932  77.933  1.00  0.540          C  
ATOM   7681  C   PRO A 488     142.890 -62.969  78.319  1.00  0.540          C  
ATOM   7682  O   PRO A 488     142.904 -63.466  79.446  1.00  0.550          O  
ATOM   7683  CB  PRO A 488     145.332 -62.546  77.852  1.00  0.810          C  
ATOM   7684  CG  PRO A 488     146.246 -61.443  78.329  1.00  0.810          C  
ATOM   7685  CD  PRO A 488     145.474 -60.750  79.442  1.00  0.810          C  
ATOM   7686  HA  PRO A 488     143.648 -61.408  77.003  1.00  0.650          H  
ATOM   7687 1HB  PRO A 488     145.383 -63.443  78.485  1.00  0.970          H  
ATOM   7688 2HB  PRO A 488     145.543 -62.872  76.830  1.00  0.970          H  
ATOM   7689 1HG  PRO A 488     147.203 -61.867  78.675  1.00  0.970          H  
ATOM   7690 2HG  PRO A 488     146.487 -60.764  77.489  1.00  0.970          H  
ATOM   7691 1HD  PRO A 488     145.673 -61.205  80.424  1.00  0.970          H  
ATOM   7692 2HD  PRO A 488     145.747 -59.684  79.394  1.00  0.970          H  
ATOM   7693  N   GLY A 489     142.010 -63.311  77.382  1.00  0.510          N  
ATOM   7694  CA  GLY A 489     140.946 -64.269  77.632  1.00  0.490          C  
ATOM   7695  C   GLY A 489     139.603 -63.567  77.858  1.00  0.490          C  
ATOM   7696  O   GLY A 489     138.531 -64.164  77.688  1.00  0.490          O  
ATOM   7697  H   GLY A 489     142.051 -62.898  76.441  1.00  0.610          H  
ATOM   7698 1HA  GLY A 489     140.867 -64.941  76.777  1.00  0.590          H  
ATOM   7699 2HA  GLY A 489     141.196 -64.876  78.500  1.00  0.590          H  
ATOM   7700  N   GLN A 490     139.639 -62.282  78.208  1.00  0.480          N  
ATOM   7701  CA  GLN A 490     138.404 -61.551  78.457  1.00  0.480          C  
ATOM   7702  C   GLN A 490     137.748 -61.039  77.178  1.00  0.470          C  
ATOM   7703  O   GLN A 490     137.984 -59.920  76.710  1.00  0.480          O  
ATOM   7704  CB  GLN A 490     138.640 -60.408  79.434  1.00  0.670          C  
ATOM   7705  CG  GLN A 490     139.040 -60.877  80.826  1.00  0.670          C  
ATOM   7706  CD  GLN A 490     139.332 -59.742  81.781  1.00  0.670          C  
ATOM   7707  OE1 GLN A 490     139.673 -58.626  81.371  1.00  0.670          O  
ATOM   7708  NE2 GLN A 490     139.212 -60.015  83.069  1.00  0.670          N  
ATOM   7709  H   GLN A 490     140.534 -61.796  78.345  1.00  0.580          H  
ATOM   7710  HA  GLN A 490     137.698 -62.236  78.926  1.00  0.580          H  
ATOM   7711 1HB  GLN A 490     139.415 -59.759  79.049  1.00  0.810          H  
ATOM   7712 2HB  GLN A 490     137.726 -59.830  79.523  1.00  0.810          H  
ATOM   7713 1HG  GLN A 490     138.229 -61.471  81.238  1.00  0.810          H  
ATOM   7714 2HG  GLN A 490     139.944 -61.486  80.742  1.00  0.810          H  
ATOM   7715 1HE2 GLN A 490     139.403 -59.309  83.756  1.00  0.810          H  
ATOM   7716 2HE2 GLN A 490     138.946 -60.933  83.365  1.00  0.810          H  
ATOM   7717  N   ASP A 491     136.954 -61.901  76.548  1.00  0.460          N  
ATOM   7718  CA  ASP A 491     136.298 -61.555  75.286  1.00  0.450          C  
ATOM   7719  C   ASP A 491     135.383 -60.356  75.529  1.00  0.440          C  
ATOM   7720  O   ASP A 491     135.201 -59.476  74.675  1.00  0.440          O  
ATOM   7721  CB  ASP A 491     135.493 -62.764  74.826  1.00  0.630          C  
ATOM   7722  CG  ASP A 491     134.519 -63.192  75.933  1.00  0.630          C  
ATOM   7723  OD1 ASP A 491     134.853 -62.950  77.101  1.00  0.630          O  
ATOM   7724  OD2 ASP A 491     133.484 -63.727  75.638  1.00  0.630          O  
ATOM   7725  H   ASP A 491     136.795 -62.823  76.979  1.00  0.550          H  
ATOM   7726  HA  ASP A 491     137.050 -61.294  74.540  1.00  0.540          H  
ATOM   7727 1HB  ASP A 491     134.932 -62.515  73.923  1.00  0.760          H  
ATOM   7728 2HB  ASP A 491     136.163 -63.591  74.591  1.00  0.760          H  
ATOM   7729  N   LEU A 492     134.859 -60.314  76.745  1.00  0.450          N  
ATOM   7730  CA  LEU A 492     134.035 -59.243  77.253  1.00  0.450          C  
ATOM   7731  C   LEU A 492     134.555 -58.666  78.559  1.00  0.430          C  
ATOM   7732  O   LEU A 492     134.765 -59.392  79.536  1.00  0.450          O  
ATOM   7733  CB  LEU A 492     132.596 -59.730  77.476  1.00  0.630          C  
ATOM   7734  CG  LEU A 492     131.654 -58.751  78.261  1.00  0.630          C  
ATOM   7735  CD1 LEU A 492     131.443 -57.482  77.494  1.00  0.630          C  
ATOM   7736  CD2 LEU A 492     130.328 -59.425  78.519  1.00  0.630          C  
ATOM   7737  H   LEU A 492     135.007 -61.156  77.313  1.00  0.540          H  
ATOM   7738  HA  LEU A 492     134.030 -58.448  76.513  1.00  0.540          H  
ATOM   7739 1HB  LEU A 492     132.149 -59.919  76.505  1.00  0.760          H  
ATOM   7740 2HB  LEU A 492     132.639 -60.676  78.020  1.00  0.760          H  
ATOM   7741  HG  LEU A 492     132.108 -58.497  79.214  1.00  0.760          H  
ATOM   7742 1HD1 LEU A 492     130.809 -56.858  78.080  1.00  0.760          H  
ATOM   7743 2HD1 LEU A 492     132.363 -56.979  77.329  1.00  0.760          H  
ATOM   7744 3HD1 LEU A 492     130.984 -57.687  76.548  1.00  0.760          H  
ATOM   7745 1HD2 LEU A 492     129.680 -58.748  79.078  1.00  0.760          H  
ATOM   7746 2HD2 LEU A 492     129.855 -59.677  77.580  1.00  0.760          H  
ATOM   7747 3HD2 LEU A 492     130.489 -60.332  79.098  1.00  0.760          H  
ATOM   7748  N   VAL A 493     134.688 -57.342  78.581  1.00  0.400          N  
ATOM   7749  CA  VAL A 493     135.037 -56.614  79.796  1.00  0.360          C  
ATOM   7750  C   VAL A 493     133.918 -55.620  80.048  1.00  0.380          C  
ATOM   7751  O   VAL A 493     133.350 -55.070  79.101  1.00  0.390          O  
ATOM   7752  CB  VAL A 493     136.408 -55.909  79.706  1.00  0.520          C  
ATOM   7753  CG1 VAL A 493     137.471 -56.930  79.557  1.00  0.520          C  
ATOM   7754  CG2 VAL A 493     136.454 -54.936  78.542  1.00  0.520          C  
ATOM   7755  H   VAL A 493     134.516 -56.844  77.700  1.00  0.480          H  
ATOM   7756  HA  VAL A 493     135.074 -57.312  80.633  1.00  0.430          H  
ATOM   7757  HB  VAL A 493     136.592 -55.372  80.641  1.00  0.620          H  
ATOM   7758 1HG1 VAL A 493     138.421 -56.430  79.535  1.00  0.620          H  
ATOM   7759 2HG1 VAL A 493     137.436 -57.605  80.406  1.00  0.620          H  
ATOM   7760 3HG1 VAL A 493     137.324 -57.495  78.633  1.00  0.620          H  
ATOM   7761 1HG2 VAL A 493     137.432 -54.453  78.506  1.00  0.620          H  
ATOM   7762 2HG2 VAL A 493     136.279 -55.471  77.604  1.00  0.620          H  
ATOM   7763 3HG2 VAL A 493     135.698 -54.188  78.680  1.00  0.620          H  
ATOM   7764  N   VAL A 494     133.592 -55.382  81.315  1.00  0.380          N  
ATOM   7765  CA  VAL A 494     132.482 -54.488  81.603  1.00  0.390          C  
ATOM   7766  C   VAL A 494     132.857 -53.317  82.492  1.00  0.400          C  
ATOM   7767  O   VAL A 494     133.444 -53.491  83.561  1.00  0.420          O  
ATOM   7768  CB  VAL A 494     131.336 -55.279  82.262  1.00  0.540          C  
ATOM   7769  CG1 VAL A 494     130.131 -54.348  82.551  1.00  0.540          C  
ATOM   7770  CG2 VAL A 494     130.959 -56.427  81.353  1.00  0.540          C  
ATOM   7771  H   VAL A 494     134.098 -55.830  82.069  1.00  0.460          H  
ATOM   7772  HA  VAL A 494     132.116 -54.086  80.662  1.00  0.470          H  
ATOM   7773  HB  VAL A 494     131.666 -55.671  83.221  1.00  0.650          H  
ATOM   7774 1HG1 VAL A 494     129.346 -54.936  83.017  1.00  0.650          H  
ATOM   7775 2HG1 VAL A 494     130.409 -53.537  83.222  1.00  0.650          H  
ATOM   7776 3HG1 VAL A 494     129.761 -53.928  81.614  1.00  0.650          H  
ATOM   7777 1HG2 VAL A 494     130.148 -57.001  81.795  1.00  0.650          H  
ATOM   7778 2HG2 VAL A 494     130.651 -56.024  80.412  1.00  0.650          H  
ATOM   7779 3HG2 VAL A 494     131.807 -57.081  81.198  1.00  0.650          H  
ATOM   7780  N   LEU A 495     132.484 -52.131  82.040  1.00  0.390          N  
ATOM   7781  CA  LEU A 495     132.724 -50.896  82.767  1.00  0.410          C  
ATOM   7782  C   LEU A 495     131.519 -50.435  83.555  1.00  0.420          C  
ATOM   7783  O   LEU A 495     130.461 -50.191  82.977  1.00  0.420          O  
ATOM   7784  CB  LEU A 495     133.055 -49.790  81.771  1.00  0.570          C  
ATOM   7785  CG  LEU A 495     133.200 -48.339  82.293  1.00  0.570          C  
ATOM   7786  CD1 LEU A 495     134.434 -48.217  83.174  1.00  0.570          C  
ATOM   7787  CD2 LEU A 495     133.227 -47.395  81.097  1.00  0.570          C  
ATOM   7788  H   LEU A 495     132.000 -52.113  81.134  1.00  0.470          H  
ATOM   7789  HA  LEU A 495     133.559 -51.058  83.448  1.00  0.490          H  
ATOM   7790 1HB  LEU A 495     134.026 -50.048  81.378  1.00  0.680          H  
ATOM   7791 2HB  LEU A 495     132.328 -49.809  80.968  1.00  0.680          H  
ATOM   7792  HG  LEU A 495     132.339 -48.082  82.907  1.00  0.680          H  
ATOM   7793 1HD1 LEU A 495     134.511 -47.192  83.540  1.00  0.680          H  
ATOM   7794 2HD1 LEU A 495     134.358 -48.891  84.022  1.00  0.680          H  
ATOM   7795 3HD1 LEU A 495     135.324 -48.467  82.595  1.00  0.680          H  
ATOM   7796 1HD2 LEU A 495     133.304 -46.367  81.449  1.00  0.680          H  
ATOM   7797 2HD2 LEU A 495     134.081 -47.631  80.467  1.00  0.680          H  
ATOM   7798 3HD2 LEU A 495     132.307 -47.514  80.523  1.00  0.680          H  
ATOM   7799  N   SER A 496     131.672 -50.260  84.861  1.00  0.430          N  
ATOM   7800  CA  SER A 496     130.559 -49.726  85.639  1.00  0.430          C  
ATOM   7801  C   SER A 496     130.738 -48.216  85.664  1.00  0.540          C  
ATOM   7802  O   SER A 496     131.652 -47.706  86.314  1.00  0.940          O  
ATOM   7803  CB  SER A 496     130.533 -50.284  87.042  1.00  0.600          C  
ATOM   7804  OG  SER A 496     129.493 -49.700  87.784  1.00  0.600          O  
ATOM   7805  H   SER A 496     132.552 -50.491  85.301  1.00  0.520          H  
ATOM   7806  HA  SER A 496     129.614 -49.961  85.145  1.00  0.520          H  
ATOM   7807 1HB  SER A 496     130.390 -51.364  86.997  1.00  0.720          H  
ATOM   7808 2HB  SER A 496     131.486 -50.095  87.532  1.00  0.720          H  
ATOM   7809  HG  SER A 496     129.532 -50.104  88.654  1.00  0.720          H  
ATOM   7810  N   LEU A 497     129.914 -47.516  84.892  1.00  0.260          N  
ATOM   7811  CA  LEU A 497     129.990 -46.079  84.693  1.00  0.260          C  
ATOM   7812  C   LEU A 497     128.887 -45.319  85.444  1.00  0.260          C  
ATOM   7813  O   LEU A 497     127.719 -45.381  85.043  1.00  0.230          O  
ATOM   7814  CB  LEU A 497     129.846 -45.787  83.178  1.00  0.360          C  
ATOM   7815  CG  LEU A 497     129.837 -44.279  82.702  1.00  0.360          C  
ATOM   7816  CD1 LEU A 497     131.183 -43.608  83.021  1.00  0.360          C  
ATOM   7817  CD2 LEU A 497     129.537 -44.232  81.185  1.00  0.360          C  
ATOM   7818  H   LEU A 497     129.195 -48.035  84.392  1.00  0.310          H  
ATOM   7819  HA  LEU A 497     130.973 -45.753  85.008  1.00  0.310          H  
ATOM   7820 1HB  LEU A 497     130.667 -46.280  82.663  1.00  0.440          H  
ATOM   7821 2HB  LEU A 497     128.919 -46.252  82.833  1.00  0.440          H  
ATOM   7822  HG  LEU A 497     129.053 -43.729  83.239  1.00  0.440          H  
ATOM   7823 1HD1 LEU A 497     131.153 -42.569  82.690  1.00  0.440          H  
ATOM   7824 2HD1 LEU A 497     131.366 -43.632  84.090  1.00  0.440          H  
ATOM   7825 3HD1 LEU A 497     131.986 -44.132  82.502  1.00  0.440          H  
ATOM   7826 1HD2 LEU A 497     129.512 -43.196  80.849  1.00  0.440          H  
ATOM   7827 2HD2 LEU A 497     130.313 -44.773  80.640  1.00  0.440          H  
ATOM   7828 3HD2 LEU A 497     128.572 -44.696  80.994  1.00  0.440          H  
ATOM   7829  N   PRO A 498     129.183 -44.620  86.550  1.00  0.340          N  
ATOM   7830  CA  PRO A 498     128.213 -43.856  87.303  1.00  0.350          C  
ATOM   7831  C   PRO A 498     127.624 -42.798  86.405  1.00  0.360          C  
ATOM   7832  O   PRO A 498     128.362 -42.182  85.634  1.00  0.380          O  
ATOM   7833  CB  PRO A 498     129.053 -43.224  88.418  1.00  0.520          C  
ATOM   7834  CG  PRO A 498     130.253 -44.131  88.546  1.00  0.520          C  
ATOM   7835  CD  PRO A 498     130.532 -44.609  87.131  1.00  0.520          C  
ATOM   7836  HA  PRO A 498     127.428 -44.512  87.699  1.00  0.420          H  
ATOM   7837 1HB  PRO A 498     129.310 -42.188  88.153  1.00  0.630          H  
ATOM   7838 2HB  PRO A 498     128.456 -43.180  89.342  1.00  0.630          H  
ATOM   7839 1HG  PRO A 498     131.101 -43.590  88.990  1.00  0.630          H  
ATOM   7840 2HG  PRO A 498     130.016 -44.967  89.226  1.00  0.630          H  
ATOM   7841 1HD  PRO A 498     131.186 -43.908  86.595  1.00  0.630          H  
ATOM   7842 2HD  PRO A 498     130.951 -45.610  87.203  1.00  0.630          H  
ATOM   7843  N   ILE A 499     126.338 -42.530  86.554  1.00  0.370          N  
ATOM   7844  CA  ILE A 499     125.693 -41.483  85.780  1.00  0.370          C  
ATOM   7845  C   ILE A 499     125.434 -40.326  86.714  1.00  0.400          C  
ATOM   7846  O   ILE A 499     124.701 -40.453  87.690  1.00  0.580          O  
ATOM   7847  CB  ILE A 499     124.351 -41.957  85.194  1.00  0.520          C  
ATOM   7848  CG1 ILE A 499     124.599 -43.189  84.326  1.00  0.520          C  
ATOM   7849  CG2 ILE A 499     123.711 -40.797  84.330  1.00  0.520          C  
ATOM   7850  CD1 ILE A 499     123.363 -43.905  83.925  1.00  0.520          C  
ATOM   7851  H   ILE A 499     125.776 -43.095  87.201  1.00  0.440          H  
ATOM   7852  HA  ILE A 499     126.354 -41.154  84.978  1.00  0.440          H  
ATOM   7853  HB  ILE A 499     123.672 -42.237  86.008  1.00  0.620          H  
ATOM   7854 1HG1 ILE A 499     125.142 -42.887  83.431  1.00  0.620          H  
ATOM   7855 2HG1 ILE A 499     125.219 -43.896  84.883  1.00  0.620          H  
ATOM   7856 1HG2 ILE A 499     122.759 -41.104  83.911  1.00  0.620          H  
ATOM   7857 2HG2 ILE A 499     123.548 -39.911  84.935  1.00  0.620          H  
ATOM   7858 3HG2 ILE A 499     124.393 -40.550  83.523  1.00  0.620          H  
ATOM   7859 1HD1 ILE A 499     123.651 -44.745  83.342  1.00  0.620          H  
ATOM   7860 2HD1 ILE A 499     122.833 -44.239  84.811  1.00  0.620          H  
ATOM   7861 3HD1 ILE A 499     122.726 -43.265  83.346  1.00  0.620          H  
ATOM   7862  N   THR A 500     126.027 -39.200  86.435  1.00  0.260          N  
ATOM   7863  CA  THR A 500     125.888 -38.042  87.284  1.00  0.260          C  
ATOM   7864  C   THR A 500     124.982 -37.063  86.521  1.00  0.260          C  
ATOM   7865  O   THR A 500     124.672 -37.314  85.355  1.00  0.260          O  
ATOM   7866  CB  THR A 500     127.291 -37.462  87.577  1.00  0.360          C  
ATOM   7867  OG1 THR A 500     127.826 -36.882  86.392  1.00  0.360          O  
ATOM   7868  CG2 THR A 500     128.213 -38.618  88.004  1.00  0.360          C  
ATOM   7869  H   THR A 500     126.621 -39.151  85.616  1.00  0.310          H  
ATOM   7870  HA  THR A 500     125.415 -38.342  88.216  1.00  0.310          H  
ATOM   7871  HB  THR A 500     127.269 -36.739  88.369  1.00  0.440          H  
ATOM   7872  HG1 THR A 500     128.627 -36.377  86.617  1.00  0.440          H  
ATOM   7873 1HG2 THR A 500     129.208 -38.229  88.205  1.00  0.440          H  
ATOM   7874 2HG2 THR A 500     127.815 -39.080  88.906  1.00  0.440          H  
ATOM   7875 3HG2 THR A 500     128.281 -39.371  87.219  1.00  0.440          H  
ATOM   7876  N   PRO A 501     124.520 -35.944  87.110  1.00  0.260          N  
ATOM   7877  CA  PRO A 501     123.693 -34.932  86.458  1.00  0.260          C  
ATOM   7878  C   PRO A 501     124.357 -34.331  85.209  1.00  0.230          C  
ATOM   7879  O   PRO A 501     123.686 -33.795  84.331  1.00  0.230          O  
ATOM   7880  CB  PRO A 501     123.509 -33.891  87.568  1.00  0.390          C  
ATOM   7881  CG  PRO A 501     123.677 -34.663  88.853  1.00  0.390          C  
ATOM   7882  CD  PRO A 501     124.744 -35.683  88.552  1.00  0.390          C  
ATOM   7883  HA  PRO A 501     122.730 -35.390  86.198  1.00  0.310          H  
ATOM   7884 1HB  PRO A 501     124.252 -33.089  87.457  1.00  0.470          H  
ATOM   7885 2HB  PRO A 501     122.508 -33.425  87.495  1.00  0.470          H  
ATOM   7886 1HG  PRO A 501     123.957 -33.974  89.669  1.00  0.470          H  
ATOM   7887 2HG  PRO A 501     122.717 -35.119  89.143  1.00  0.470          H  
ATOM   7888 1HD  PRO A 501     125.721 -35.221  88.727  1.00  0.470          H  
ATOM   7889 2HD  PRO A 501     124.572 -36.569  89.172  1.00  0.470          H  
ATOM   7890  N   GLU A 502     125.674 -34.459  85.104  1.00  0.200          N  
ATOM   7891  CA  GLU A 502     126.428 -33.952  83.968  1.00  0.110          C  
ATOM   7892  C   GLU A 502     126.057 -34.662  82.660  1.00  0.130          C  
ATOM   7893  O   GLU A 502     126.324 -34.155  81.576  1.00  0.170          O  
ATOM   7894  CB  GLU A 502     127.922 -34.100  84.232  1.00  0.190          C  
ATOM   7895  CG  GLU A 502     128.457 -33.198  85.344  1.00  0.190          C  
ATOM   7896  CD  GLU A 502     129.937 -33.387  85.652  1.00  0.190          C  
ATOM   7897  OE1 GLU A 502     130.479 -34.441  85.382  1.00  0.190          O  
ATOM   7898  OE2 GLU A 502     130.522 -32.465  86.162  1.00  0.190          O  
ATOM   7899  H   GLU A 502     126.194 -34.916  85.838  1.00  0.240          H  
ATOM   7900  HA  GLU A 502     126.201 -32.892  83.852  1.00  0.130          H  
ATOM   7901 1HB  GLU A 502     128.155 -35.136  84.469  1.00  0.230          H  
ATOM   7902 2HB  GLU A 502     128.445 -33.846  83.329  1.00  0.230          H  
ATOM   7903 1HG  GLU A 502     128.292 -32.162  85.053  1.00  0.230          H  
ATOM   7904 2HG  GLU A 502     127.879 -33.384  86.250  1.00  0.230          H  
ATOM   7905  N   PHE A 503     125.414 -35.822  82.765  1.00  0.200          N  
ATOM   7906  CA  PHE A 503     125.036 -36.626  81.618  1.00  0.250          C  
ATOM   7907  C   PHE A 503     123.623 -36.286  81.092  1.00  0.340          C  
ATOM   7908  O   PHE A 503     123.181 -36.859  80.098  1.00  0.450          O  
ATOM   7909  CB  PHE A 503     125.110 -38.091  82.036  1.00  0.330          C  
ATOM   7910  CG  PHE A 503     126.531 -38.642  82.323  1.00  0.330          C  
ATOM   7911  CD1 PHE A 503     127.193 -38.344  83.494  1.00  0.330          C  
ATOM   7912  CD2 PHE A 503     127.156 -39.519  81.461  1.00  0.330          C  
ATOM   7913  CE1 PHE A 503     128.425 -38.887  83.777  1.00  0.330          C  
ATOM   7914  CE2 PHE A 503     128.372 -40.071  81.744  1.00  0.330          C  
ATOM   7915  CZ  PHE A 503     129.010 -39.757  82.900  1.00  0.330          C  
ATOM   7916  H   PHE A 503     125.187 -36.178  83.696  1.00  0.240          H  
ATOM   7917  HA  PHE A 503     125.761 -36.451  80.827  1.00  0.300          H  
ATOM   7918 1HB  PHE A 503     124.512 -38.217  82.936  1.00  0.400          H  
ATOM   7919 2HB  PHE A 503     124.669 -38.699  81.272  1.00  0.400          H  
ATOM   7920  HD1 PHE A 503     126.743 -37.666  84.204  1.00  0.400          H  
ATOM   7921  HD2 PHE A 503     126.684 -39.784  80.564  1.00  0.400          H  
ATOM   7922  HE1 PHE A 503     128.928 -38.632  84.708  1.00  0.400          H  
ATOM   7923  HE2 PHE A 503     128.825 -40.767  81.042  1.00  0.400          H  
ATOM   7924  HZ  PHE A 503     129.974 -40.199  83.128  1.00  0.400          H  
ATOM   7925  N   ILE A 504     122.935 -35.325  81.730  1.00  0.300          N  
ATOM   7926  CA  ILE A 504     121.575 -34.895  81.366  1.00  0.350          C  
ATOM   7927  C   ILE A 504     121.595 -33.975  80.129  1.00  0.340          C  
ATOM   7928  O   ILE A 504     122.378 -33.019  80.086  1.00  0.350          O  
ATOM   7929  CB  ILE A 504     120.909 -34.096  82.527  1.00  0.470          C  
ATOM   7930  CG1 ILE A 504     120.729 -34.979  83.787  1.00  0.470          C  
ATOM   7931  CG2 ILE A 504     119.520 -33.542  82.079  1.00  0.470          C  
ATOM   7932  CD1 ILE A 504     120.375 -34.164  85.075  1.00  0.470          C  
ATOM   7933  H   ILE A 504     123.374 -34.866  82.538  1.00  0.360          H  
ATOM   7934  HA  ILE A 504     120.989 -35.784  81.157  1.00  0.420          H  
ATOM   7935  HB  ILE A 504     121.557 -33.261  82.800  1.00  0.560          H  
ATOM   7936 1HG1 ILE A 504     119.929 -35.699  83.600  1.00  0.560          H  
ATOM   7937 2HG1 ILE A 504     121.651 -35.528  83.962  1.00  0.560          H  
ATOM   7938 1HG2 ILE A 504     119.076 -32.968  82.872  1.00  0.560          H  
ATOM   7939 2HG2 ILE A 504     119.623 -32.897  81.224  1.00  0.560          H  
ATOM   7940 3HG2 ILE A 504     118.853 -34.365  81.829  1.00  0.560          H  
ATOM   7941 1HD1 ILE A 504     120.271 -34.820  85.921  1.00  0.560          H  
ATOM   7942 2HD1 ILE A 504     121.181 -33.463  85.271  1.00  0.560          H  
ATOM   7943 3HD1 ILE A 504     119.447 -33.616  84.953  1.00  0.560          H  
ATOM   7944  N   PRO A 505     120.701 -34.184  79.138  1.00  0.310          N  
ATOM   7945  CA  PRO A 505     119.647 -35.185  78.945  1.00  0.280          C  
ATOM   7946  C   PRO A 505     120.070 -36.419  78.157  1.00  0.270          C  
ATOM   7947  O   PRO A 505     119.238 -37.271  77.854  1.00  0.380          O  
ATOM   7948  CB  PRO A 505     118.637 -34.369  78.142  1.00  0.420          C  
ATOM   7949  CG  PRO A 505     119.507 -33.514  77.237  1.00  0.420          C  
ATOM   7950  CD  PRO A 505     120.752 -33.201  78.055  1.00  0.420          C  
ATOM   7951  HA  PRO A 505     119.195 -35.484  79.900  1.00  0.340          H  
ATOM   7952 1HB  PRO A 505     117.955 -35.044  77.589  1.00  0.500          H  
ATOM   7953 2HB  PRO A 505     117.994 -33.781  78.823  1.00  0.500          H  
ATOM   7954 1HG  PRO A 505     119.734 -34.063  76.305  1.00  0.500          H  
ATOM   7955 2HG  PRO A 505     118.956 -32.617  76.935  1.00  0.500          H  
ATOM   7956 1HD  PRO A 505     121.655 -33.366  77.444  1.00  0.500          H  
ATOM   7957 2HD  PRO A 505     120.730 -32.202  78.457  1.00  0.500          H  
ATOM   7958  N   SER A 506     121.310 -36.444  77.698  1.00  0.180          N  
ATOM   7959  CA  SER A 506     121.773 -37.477  76.786  1.00  0.240          C  
ATOM   7960  C   SER A 506     123.281 -37.417  76.636  1.00  0.200          C  
ATOM   7961  O   SER A 506     123.895 -36.365  76.840  1.00  0.150          O  
ATOM   7962  CB  SER A 506     121.102 -37.296  75.442  1.00  0.310          C  
ATOM   7963  OG  SER A 506     121.485 -36.080  74.849  1.00  0.310          O  
ATOM   7964  H   SER A 506     121.972 -35.736  77.966  1.00  0.220          H  
ATOM   7965  HA  SER A 506     121.509 -38.453  77.195  1.00  0.290          H  
ATOM   7966 1HB  SER A 506     121.378 -38.130  74.799  1.00  0.370          H  
ATOM   7967 2HB  SER A 506     120.023 -37.325  75.546  1.00  0.370          H  
ATOM   7968  HG  SER A 506     120.896 -35.959  74.100  1.00  0.370          H  
ATOM   7969  N   PHE A 507     123.894 -38.517  76.222  1.00  0.230          N  
ATOM   7970  CA  PHE A 507     125.333 -38.494  75.975  1.00  0.190          C  
ATOM   7971  C   PHE A 507     125.799 -39.514  74.959  1.00  0.210          C  
ATOM   7972  O   PHE A 507     125.075 -40.435  74.593  1.00  0.300          O  
ATOM   7973  CB  PHE A 507     126.091 -38.699  77.285  1.00  0.280          C  
ATOM   7974  CG  PHE A 507     125.907 -40.038  77.969  1.00  0.280          C  
ATOM   7975  CD1 PHE A 507     126.801 -41.090  77.779  1.00  0.280          C  
ATOM   7976  CD2 PHE A 507     124.856 -40.229  78.838  1.00  0.280          C  
ATOM   7977  CE1 PHE A 507     126.646 -42.266  78.469  1.00  0.280          C  
ATOM   7978  CE2 PHE A 507     124.711 -41.426  79.527  1.00  0.280          C  
ATOM   7979  CZ  PHE A 507     125.617 -42.431  79.342  1.00  0.280          C  
ATOM   7980  H   PHE A 507     123.346 -39.370  76.088  1.00  0.280          H  
ATOM   7981  HA  PHE A 507     125.593 -37.506  75.589  1.00  0.230          H  
ATOM   7982 1HB  PHE A 507     127.154 -38.556  77.102  1.00  0.340          H  
ATOM   7983 2HB  PHE A 507     125.785 -37.930  77.990  1.00  0.340          H  
ATOM   7984  HD1 PHE A 507     127.636 -40.973  77.089  1.00  0.340          H  
ATOM   7985  HD2 PHE A 507     124.154 -39.408  78.986  1.00  0.340          H  
ATOM   7986  HE1 PHE A 507     127.336 -43.062  78.330  1.00  0.340          H  
ATOM   7987  HE2 PHE A 507     123.889 -41.570  80.221  1.00  0.340          H  
ATOM   7988  HZ  PHE A 507     125.510 -43.367  79.885  1.00  0.340          H  
ATOM   7989  N   ARG A 508     127.030 -39.363  74.491  1.00  0.140          N  
ATOM   7990  CA  ARG A 508     127.546 -40.360  73.569  1.00  0.150          C  
ATOM   7991  C   ARG A 508     128.792 -41.049  74.073  1.00  0.150          C  
ATOM   7992  O   ARG A 508     129.765 -40.410  74.485  1.00  0.180          O  
ATOM   7993  CB  ARG A 508     127.901 -39.750  72.252  1.00  0.210          C  
ATOM   7994  CG  ARG A 508     128.236 -40.736  71.189  1.00  0.210          C  
ATOM   7995  CD  ARG A 508     128.573 -40.061  70.001  1.00  0.210          C  
ATOM   7996  NE  ARG A 508     127.464 -39.347  69.446  1.00  0.210          N  
ATOM   7997  CZ  ARG A 508     126.571 -39.863  68.585  1.00  0.210          C  
ATOM   7998  NH1 ARG A 508     126.643 -41.100  68.177  1.00  0.210          N  
ATOM   7999  NH2 ARG A 508     125.602 -39.122  68.120  1.00  0.210          N  
ATOM   8000  H   ARG A 508     127.597 -38.563  74.795  1.00  0.170          H  
ATOM   8001  HA  ARG A 508     126.784 -41.122  73.409  1.00  0.180          H  
ATOM   8002 1HB  ARG A 508     127.132 -39.098  71.918  1.00  0.250          H  
ATOM   8003 2HB  ARG A 508     128.785 -39.157  72.387  1.00  0.250          H  
ATOM   8004 1HG  ARG A 508     129.089 -41.342  71.470  1.00  0.250          H  
ATOM   8005 2HG  ARG A 508     127.377 -41.383  71.006  1.00  0.250          H  
ATOM   8006 1HD  ARG A 508     129.353 -39.334  70.229  1.00  0.250          H  
ATOM   8007 2HD  ARG A 508     128.937 -40.776  69.273  1.00  0.250          H  
ATOM   8008  HE  ARG A 508     127.362 -38.368  69.696  1.00  0.250          H  
ATOM   8009 1HH1 ARG A 508     127.370 -41.719  68.487  1.00  0.250          H  
ATOM   8010 2HH1 ARG A 508     125.947 -41.402  67.484  1.00  0.250          H  
ATOM   8011 1HH2 ARG A 508     125.502 -38.160  68.415  1.00  0.250          H  
ATOM   8012 2HH2 ARG A 508     124.966 -39.550  67.442  1.00  0.250          H  
ATOM   8013  N   LEU A 509     128.770 -42.366  73.987  1.00  0.110          N  
ATOM   8014  CA  LEU A 509     129.911 -43.189  74.342  1.00  0.100          C  
ATOM   8015  C   LEU A 509     130.759 -43.421  73.116  1.00  0.070          C  
ATOM   8016  O   LEU A 509     130.236 -43.838  72.086  1.00  0.070          O  
ATOM   8017  CB  LEU A 509     129.425 -44.551  74.871  1.00  0.140          C  
ATOM   8018  CG  LEU A 509     128.651 -44.555  76.203  1.00  0.140          C  
ATOM   8019  CD1 LEU A 509     128.021 -45.903  76.415  1.00  0.140          C  
ATOM   8020  CD2 LEU A 509     129.626 -44.284  77.345  1.00  0.140          C  
ATOM   8021  H   LEU A 509     127.911 -42.805  73.639  1.00  0.130          H  
ATOM   8022  HA  LEU A 509     130.516 -42.670  75.084  1.00  0.120          H  
ATOM   8023 1HB  LEU A 509     128.771 -44.985  74.119  1.00  0.170          H  
ATOM   8024 2HB  LEU A 509     130.291 -45.202  74.981  1.00  0.170          H  
ATOM   8025  HG  LEU A 509     127.867 -43.799  76.177  1.00  0.170          H  
ATOM   8026 1HD1 LEU A 509     127.474 -45.912  77.355  1.00  0.170          H  
ATOM   8027 2HD1 LEU A 509     127.340 -46.078  75.600  1.00  0.170          H  
ATOM   8028 3HD1 LEU A 509     128.784 -46.679  76.432  1.00  0.170          H  
ATOM   8029 1HD2 LEU A 509     129.108 -44.302  78.290  1.00  0.170          H  
ATOM   8030 2HD2 LEU A 509     130.400 -45.052  77.355  1.00  0.170          H  
ATOM   8031 3HD2 LEU A 509     130.083 -43.320  77.205  1.00  0.170          H  
ATOM   8032  N   VAL A 510     132.053 -43.147  73.213  1.00  0.060          N  
ATOM   8033  CA  VAL A 510     132.985 -43.394  72.112  1.00  0.070          C  
ATOM   8034  C   VAL A 510     134.170 -44.140  72.697  1.00  0.100          C  
ATOM   8035  O   VAL A 510     134.712 -43.721  73.719  1.00  0.120          O  
ATOM   8036  CB  VAL A 510     133.431 -42.083  71.437  1.00  0.090          C  
ATOM   8037  CG1 VAL A 510     134.401 -42.393  70.255  1.00  0.090          C  
ATOM   8038  CG2 VAL A 510     132.200 -41.323  70.970  1.00  0.090          C  
ATOM   8039  H   VAL A 510     132.400 -42.767  74.103  1.00  0.070          H  
ATOM   8040  HA  VAL A 510     132.508 -44.029  71.366  1.00  0.080          H  
ATOM   8041  HB  VAL A 510     133.978 -41.471  72.156  1.00  0.110          H  
ATOM   8042 1HG1 VAL A 510     134.714 -41.468  69.781  1.00  0.110          H  
ATOM   8043 2HG1 VAL A 510     135.283 -42.922  70.616  1.00  0.110          H  
ATOM   8044 3HG1 VAL A 510     133.884 -43.015  69.518  1.00  0.110          H  
ATOM   8045 1HG2 VAL A 510     132.510 -40.422  70.517  1.00  0.110          H  
ATOM   8046 2HG2 VAL A 510     131.652 -41.922  70.254  1.00  0.110          H  
ATOM   8047 3HG2 VAL A 510     131.559 -41.090  71.817  1.00  0.110          H  
ATOM   8048  N   ALA A 511     134.572 -45.251  72.106  1.00  0.110          N  
ATOM   8049  CA  ALA A 511     135.676 -45.954  72.747  1.00  0.120          C  
ATOM   8050  C   ALA A 511     136.479 -46.841  71.784  1.00  0.120          C  
ATOM   8051  O   ALA A 511     135.987 -47.207  70.712  1.00  0.100          O  
ATOM   8052  CB  ALA A 511     135.083 -46.703  73.909  1.00  0.160          C  
ATOM   8053  H   ALA A 511     134.101 -45.582  71.256  1.00  0.130          H  
ATOM   8054  HA  ALA A 511     136.374 -45.212  73.133  1.00  0.140          H  
ATOM   8055 1HB  ALA A 511     135.879 -47.159  74.428  1.00  0.200          H  
ATOM   8056 2HB  ALA A 511     134.571 -46.029  74.578  1.00  0.200          H  
ATOM   8057 3HB  ALA A 511     134.374 -47.425  73.553  1.00  0.200          H  
ATOM   8058  N   TYR A 512     137.733 -47.175  72.168  1.00  0.150          N  
ATOM   8059  CA  TYR A 512     138.635 -47.948  71.302  1.00  0.170          C  
ATOM   8060  C   TYR A 512     139.772 -48.782  71.930  1.00  0.190          C  
ATOM   8061  O   TYR A 512     140.196 -48.573  73.078  1.00  0.190          O  
ATOM   8062  CB  TYR A 512     139.295 -46.952  70.338  1.00  0.230          C  
ATOM   8063  CG  TYR A 512     140.067 -45.875  71.060  1.00  0.230          C  
ATOM   8064  CD1 TYR A 512     141.418 -46.021  71.359  1.00  0.230          C  
ATOM   8065  CD2 TYR A 512     139.396 -44.738  71.446  1.00  0.230          C  
ATOM   8066  CE1 TYR A 512     142.076 -45.025  72.065  1.00  0.230          C  
ATOM   8067  CE2 TYR A 512     140.035 -43.772  72.129  1.00  0.230          C  
ATOM   8068  CZ  TYR A 512     141.361 -43.896  72.458  1.00  0.230          C  
ATOM   8069  OH  TYR A 512     141.960 -42.881  73.182  1.00  0.230          O  
ATOM   8070  H   TYR A 512     138.060 -46.865  73.085  1.00  0.180          H  
ATOM   8071  HA  TYR A 512     138.013 -48.642  70.742  1.00  0.200          H  
ATOM   8072 1HB  TYR A 512     139.978 -47.469  69.672  1.00  0.280          H  
ATOM   8073 2HB  TYR A 512     138.546 -46.479  69.749  1.00  0.280          H  
ATOM   8074  HD1 TYR A 512     141.946 -46.919  71.052  1.00  0.280          H  
ATOM   8075  HD2 TYR A 512     138.339 -44.619  71.209  1.00  0.280          H  
ATOM   8076  HE1 TYR A 512     143.131 -45.128  72.319  1.00  0.280          H  
ATOM   8077  HE2 TYR A 512     139.490 -42.899  72.430  1.00  0.280          H  
ATOM   8078  HH  TYR A 512     142.786 -43.190  73.626  1.00  0.280          H  
ATOM   8079  N   TYR A 513     140.299 -49.701  71.099  1.00  0.230          N  
ATOM   8080  CA  TYR A 513     141.481 -50.525  71.409  1.00  0.250          C  
ATOM   8081  C   TYR A 513     142.595 -50.226  70.401  1.00  0.250          C  
ATOM   8082  O   TYR A 513     142.326 -49.968  69.222  1.00  0.270          O  
ATOM   8083  CB  TYR A 513     141.252 -52.054  71.304  1.00  0.340          C  
ATOM   8084  CG  TYR A 513     140.297 -52.794  72.244  1.00  0.340          C  
ATOM   8085  CD1 TYR A 513     139.057 -53.237  71.821  1.00  0.340          C  
ATOM   8086  CD2 TYR A 513     140.700 -53.072  73.517  1.00  0.340          C  
ATOM   8087  CE1 TYR A 513     138.254 -53.976  72.698  1.00  0.340          C  
ATOM   8088  CE2 TYR A 513     139.900 -53.807  74.387  1.00  0.340          C  
ATOM   8089  CZ  TYR A 513     138.687 -54.257  73.975  1.00  0.340          C  
ATOM   8090  OH  TYR A 513     137.893 -54.995  74.823  1.00  0.340          O  
ATOM   8091  H   TYR A 513     139.851 -49.778  70.179  1.00  0.280          H  
ATOM   8092  HA  TYR A 513     141.845 -50.274  72.407  1.00  0.300          H  
ATOM   8093 1HB  TYR A 513     140.939 -52.277  70.305  1.00  0.410          H  
ATOM   8094 2HB  TYR A 513     142.226 -52.533  71.416  1.00  0.410          H  
ATOM   8095  HD1 TYR A 513     138.716 -53.034  70.808  1.00  0.410          H  
ATOM   8096  HD2 TYR A 513     141.669 -52.724  73.846  1.00  0.410          H  
ATOM   8097  HE1 TYR A 513     137.289 -54.351  72.375  1.00  0.410          H  
ATOM   8098  HE2 TYR A 513     140.254 -54.024  75.395  1.00  0.410          H  
ATOM   8099  HH  TYR A 513     137.065 -55.211  74.382  1.00  0.410          H  
ATOM   8100  N   THR A 514     143.858 -50.347  70.834  1.00  0.270          N  
ATOM   8101  CA  THR A 514     145.003 -50.138  69.939  1.00  0.290          C  
ATOM   8102  C   THR A 514     145.933 -51.364  69.891  1.00  0.300          C  
ATOM   8103  O   THR A 514     146.172 -52.019  70.910  1.00  0.310          O  
ATOM   8104  CB  THR A 514     145.790 -48.896  70.431  1.00  0.400          C  
ATOM   8105  OG1 THR A 514     146.235 -49.132  71.783  1.00  0.400          O  
ATOM   8106  CG2 THR A 514     144.888 -47.683  70.433  1.00  0.400          C  
ATOM   8107  H   THR A 514     144.046 -50.562  71.808  1.00  0.320          H  
ATOM   8108  HA  THR A 514     144.638 -49.954  68.928  1.00  0.350          H  
ATOM   8109  HB  THR A 514     146.647 -48.720  69.780  1.00  0.480          H  
ATOM   8110  HG1 THR A 514     146.702 -48.349  72.156  1.00  0.480          H  
ATOM   8111 1HG2 THR A 514     145.443 -46.828  70.768  1.00  0.480          H  
ATOM   8112 2HG2 THR A 514     144.535 -47.501  69.455  1.00  0.480          H  
ATOM   8113 3HG2 THR A 514     144.050 -47.848  71.093  1.00  0.480          H  
ATOM   8114  N   LEU A 515     146.497 -51.638  68.705  1.00  0.310          N  
ATOM   8115  CA  LEU A 515     147.421 -52.762  68.492  1.00  0.330          C  
ATOM   8116  C   LEU A 515     148.198 -52.644  67.190  1.00  0.340          C  
ATOM   8117  O   LEU A 515     147.887 -51.800  66.360  1.00  0.330          O  
ATOM   8118  CB  LEU A 515     146.652 -54.087  68.441  1.00  0.450          C  
ATOM   8119  CG  LEU A 515     145.760 -54.352  67.159  1.00  0.450          C  
ATOM   8120  CD1 LEU A 515     145.563 -55.849  67.013  1.00  0.450          C  
ATOM   8121  CD2 LEU A 515     144.379 -53.633  67.289  1.00  0.450          C  
ATOM   8122  H   LEU A 515     146.216 -51.068  67.899  1.00  0.370          H  
ATOM   8123  HA  LEU A 515     148.128 -52.786  69.320  1.00  0.400          H  
ATOM   8124 1HB  LEU A 515     147.358 -54.909  68.534  1.00  0.540          H  
ATOM   8125 2HB  LEU A 515     146.006 -54.106  69.290  1.00  0.540          H  
ATOM   8126  HG  LEU A 515     146.270 -53.996  66.263  1.00  0.540          H  
ATOM   8127 1HD1 LEU A 515     144.965 -56.054  66.124  1.00  0.540          H  
ATOM   8128 2HD1 LEU A 515     146.537 -56.324  66.907  1.00  0.540          H  
ATOM   8129 3HD1 LEU A 515     145.058 -56.243  67.883  1.00  0.540          H  
ATOM   8130 1HD2 LEU A 515     143.782 -53.846  66.401  1.00  0.540          H  
ATOM   8131 2HD2 LEU A 515     143.857 -53.997  68.172  1.00  0.540          H  
ATOM   8132 3HD2 LEU A 515     144.503 -52.566  67.365  1.00  0.540          H  
ATOM   8133  N   ILE A 516     149.178 -53.510  66.979  1.00  0.390          N  
ATOM   8134  CA  ILE A 516     149.832 -53.547  65.674  1.00  0.410          C  
ATOM   8135  C   ILE A 516     149.274 -54.759  64.945  1.00  0.420          C  
ATOM   8136  O   ILE A 516     149.223 -55.855  65.504  1.00  0.460          O  
ATOM   8137  CB  ILE A 516     151.360 -53.556  65.780  1.00  0.570          C  
ATOM   8138  CG1 ILE A 516     151.795 -52.254  66.509  1.00  0.570          C  
ATOM   8139  CG2 ILE A 516     151.962 -53.624  64.369  1.00  0.570          C  
ATOM   8140  CD1 ILE A 516     153.244 -52.182  66.905  1.00  0.570          C  
ATOM   8141  H   ILE A 516     149.437 -54.175  67.697  1.00  0.470          H  
ATOM   8142  HA  ILE A 516     149.554 -52.667  65.099  1.00  0.490          H  
ATOM   8143  HB  ILE A 516     151.688 -54.410  66.369  1.00  0.680          H  
ATOM   8144 1HG1 ILE A 516     151.569 -51.404  65.864  1.00  0.680          H  
ATOM   8145 2HG1 ILE A 516     151.208 -52.161  67.414  1.00  0.680          H  
ATOM   8146 1HG2 ILE A 516     153.039 -53.623  64.410  1.00  0.680          H  
ATOM   8147 2HG2 ILE A 516     151.634 -54.534  63.867  1.00  0.680          H  
ATOM   8148 3HG2 ILE A 516     151.625 -52.759  63.802  1.00  0.680          H  
ATOM   8149 1HD1 ILE A 516     153.435 -51.236  67.416  1.00  0.680          H  
ATOM   8150 2HD1 ILE A 516     153.472 -53.009  67.574  1.00  0.680          H  
ATOM   8151 3HD1 ILE A 516     153.863 -52.235  66.024  1.00  0.680          H  
ATOM   8152  N   GLY A 517     148.759 -54.528  63.744  1.00  0.400          N  
ATOM   8153  CA  GLY A 517     148.071 -55.547  62.972  1.00  0.400          C  
ATOM   8154  C   GLY A 517     148.737 -55.941  61.661  1.00  0.440          C  
ATOM   8155  O   GLY A 517     149.941 -56.245  61.605  1.00  0.480          O  
ATOM   8156  H   GLY A 517     148.876 -53.599  63.330  1.00  0.480          H  
ATOM   8157 1HA  GLY A 517     147.963 -56.434  63.589  1.00  0.480          H  
ATOM   8158 2HA  GLY A 517     147.065 -55.222  62.779  1.00  0.480          H  
ATOM   8159  N   ALA A 518     147.911 -56.023  60.612  1.00  0.430          N  
ATOM   8160  CA  ALA A 518     148.359 -56.511  59.316  1.00  0.470          C  
ATOM   8161  C   ALA A 518     149.538 -55.717  58.809  1.00  0.480          C  
ATOM   8162  O   ALA A 518     149.550 -54.490  58.877  1.00  0.480          O  
ATOM   8163  CB  ALA A 518     147.227 -56.427  58.307  1.00  0.640          C  
ATOM   8164  H   ALA A 518     146.944 -55.681  60.720  1.00  0.520          H  
ATOM   8165  HA  ALA A 518     148.668 -57.550  59.429  1.00  0.560          H  
ATOM   8166 1HB  ALA A 518     147.565 -56.809  57.345  1.00  0.770          H  
ATOM   8167 2HB  ALA A 518     146.381 -57.015  58.659  1.00  0.770          H  
ATOM   8168 3HB  ALA A 518     146.925 -55.386  58.200  1.00  0.770          H  
ATOM   8169  N   SER A 519     150.525 -56.434  58.288  1.00  0.500          N  
ATOM   8170  CA  SER A 519     151.739 -55.883  57.692  1.00  0.500          C  
ATOM   8171  C   SER A 519     152.496 -54.906  58.593  1.00  0.480          C  
ATOM   8172  O   SER A 519     153.290 -54.099  58.106  1.00  0.470          O  
ATOM   8173  CB  SER A 519     151.403 -55.212  56.371  1.00  0.700          C  
ATOM   8174  OG  SER A 519     150.844 -56.131  55.465  1.00  0.700          O  
ATOM   8175  H   SER A 519     150.426 -57.438  58.287  1.00  0.600          H  
ATOM   8176  HA  SER A 519     152.408 -56.718  57.480  1.00  0.600          H  
ATOM   8177 1HB  SER A 519     150.704 -54.391  56.541  1.00  0.840          H  
ATOM   8178 2HB  SER A 519     152.308 -54.783  55.943  1.00  0.840          H  
ATOM   8179  HG  SER A 519     150.659 -55.633  54.667  1.00  0.840          H  
ATOM   8180  N   GLY A 520     152.310 -55.009  59.912  1.00  0.480          N  
ATOM   8181  CA  GLY A 520     153.022 -54.145  60.838  1.00  0.470          C  
ATOM   8182  C   GLY A 520     152.359 -52.773  61.000  1.00  0.460          C  
ATOM   8183  O   GLY A 520     152.901 -51.882  61.655  1.00  0.480          O  
ATOM   8184  H   GLY A 520     151.615 -55.665  60.286  1.00  0.580          H  
ATOM   8185 1HA  GLY A 520     153.079 -54.638  61.806  1.00  0.560          H  
ATOM   8186 2HA  GLY A 520     154.044 -54.016  60.490  1.00  0.560          H  
ATOM   8187  N   GLN A 521     151.198 -52.572  60.401  1.00  0.450          N  
ATOM   8188  CA  GLN A 521     150.556 -51.277  60.511  1.00  0.460          C  
ATOM   8189  C   GLN A 521     149.922 -51.100  61.876  1.00  0.440          C  
ATOM   8190  O   GLN A 521     149.415 -52.053  62.476  1.00  0.470          O  
ATOM   8191  CB  GLN A 521     149.497 -51.106  59.425  1.00  0.640          C  
ATOM   8192  CG  GLN A 521     150.062 -51.043  58.017  1.00  0.640          C  
ATOM   8193  CD  GLN A 521     148.980 -50.898  56.971  1.00  0.640          C  
ATOM   8194  OE1 GLN A 521     147.919 -51.514  57.108  1.00  0.640          O  
ATOM   8195  NE2 GLN A 521     149.231 -50.091  55.944  1.00  0.640          N  
ATOM   8196  H   GLN A 521     150.753 -53.317  59.856  1.00  0.540          H  
ATOM   8197  HA  GLN A 521     151.313 -50.503  60.385  1.00  0.550          H  
ATOM   8198 1HB  GLN A 521     148.804 -51.953  59.470  1.00  0.770          H  
ATOM   8199 2HB  GLN A 521     148.919 -50.201  59.615  1.00  0.770          H  
ATOM   8200 1HG  GLN A 521     150.737 -50.194  57.943  1.00  0.770          H  
ATOM   8201 2HG  GLN A 521     150.606 -51.972  57.821  1.00  0.770          H  
ATOM   8202 1HE2 GLN A 521     148.547 -49.950  55.227  1.00  0.770          H  
ATOM   8203 2HE2 GLN A 521     150.110 -49.613  55.884  1.00  0.770          H  
ATOM   8204  N   ARG A 522     149.914 -49.871  62.373  1.00  0.390          N  
ATOM   8205  CA  ARG A 522     149.219 -49.638  63.624  1.00  0.340          C  
ATOM   8206  C   ARG A 522     147.729 -49.604  63.351  1.00  0.310          C  
ATOM   8207  O   ARG A 522     147.275 -48.888  62.456  1.00  0.310          O  
ATOM   8208  CB  ARG A 522     149.670 -48.336  64.281  1.00  0.500          C  
ATOM   8209  CG  ARG A 522     148.893 -47.925  65.557  1.00  0.500          C  
ATOM   8210  CD  ARG A 522     149.173 -48.775  66.753  1.00  0.500          C  
ATOM   8211  NE  ARG A 522     150.518 -48.630  67.321  1.00  0.500          N  
ATOM   8212  CZ  ARG A 522     150.923 -49.276  68.446  1.00  0.500          C  
ATOM   8213  NH1 ARG A 522     150.072 -50.053  69.080  1.00  0.500          N  
ATOM   8214  NH2 ARG A 522     152.157 -49.148  68.929  1.00  0.500          N  
ATOM   8215  H   ARG A 522     150.365 -49.109  61.879  1.00  0.470          H  
ATOM   8216  HA  ARG A 522     149.431 -50.462  64.301  1.00  0.410          H  
ATOM   8217 1HB  ARG A 522     150.725 -48.410  64.542  1.00  0.600          H  
ATOM   8218 2HB  ARG A 522     149.567 -47.526  63.565  1.00  0.600          H  
ATOM   8219 1HG  ARG A 522     149.129 -46.906  65.816  1.00  0.600          H  
ATOM   8220 2HG  ARG A 522     147.820 -47.981  65.371  1.00  0.600          H  
ATOM   8221 1HD  ARG A 522     148.439 -48.567  67.523  1.00  0.600          H  
ATOM   8222 2HD  ARG A 522     149.074 -49.786  66.458  1.00  0.600          H  
ATOM   8223  HE  ARG A 522     151.185 -48.037  66.848  1.00  0.600          H  
ATOM   8224 1HH1 ARG A 522     149.133 -50.172  68.725  1.00  0.600          H  
ATOM   8225 2HH1 ARG A 522     150.361 -50.539  69.920  1.00  0.600          H  
ATOM   8226 1HH2 ARG A 522     152.875 -48.575  68.464  1.00  0.600          H  
ATOM   8227 2HH2 ARG A 522     152.424 -49.643  69.766  1.00  0.600          H  
ATOM   8228  N   GLU A 523     146.969 -50.368  64.124  1.00  0.300          N  
ATOM   8229  CA  GLU A 523     145.534 -50.427  63.946  1.00  0.280          C  
ATOM   8230  C   GLU A 523     144.809 -49.955  65.202  1.00  0.270          C  
ATOM   8231  O   GLU A 523     145.236 -50.207  66.338  1.00  0.280          O  
ATOM   8232  CB  GLU A 523     145.098 -51.864  63.597  1.00  0.400          C  
ATOM   8233  CG  GLU A 523     145.701 -52.421  62.284  1.00  0.400          C  
ATOM   8234  CD  GLU A 523     145.163 -53.797  61.863  1.00  0.400          C  
ATOM   8235  OE1 GLU A 523     144.401 -54.365  62.592  1.00  0.400          O  
ATOM   8236  OE2 GLU A 523     145.552 -54.274  60.811  1.00  0.400          O  
ATOM   8237  H   GLU A 523     147.398 -50.936  64.852  1.00  0.360          H  
ATOM   8238  HA  GLU A 523     145.254 -49.768  63.123  1.00  0.340          H  
ATOM   8239 1HB  GLU A 523     145.393 -52.533  64.405  1.00  0.480          H  
ATOM   8240 2HB  GLU A 523     144.011 -51.903  63.515  1.00  0.480          H  
ATOM   8241 1HG  GLU A 523     145.551 -51.722  61.497  1.00  0.480          H  
ATOM   8242 2HG  GLU A 523     146.776 -52.508  62.429  1.00  0.480          H  
ATOM   8243  N   VAL A 524     143.700 -49.255  64.994  1.00  0.260          N  
ATOM   8244  CA  VAL A 524     142.866 -48.818  66.097  1.00  0.250          C  
ATOM   8245  C   VAL A 524     141.444 -49.196  65.710  1.00  0.240          C  
ATOM   8246  O   VAL A 524     141.054 -49.026  64.553  1.00  0.230          O  
ATOM   8247  CB  VAL A 524     142.985 -47.299  66.359  1.00  0.350          C  
ATOM   8248  CG1 VAL A 524     142.138 -46.911  67.609  1.00  0.350          C  
ATOM   8249  CG2 VAL A 524     144.474 -46.903  66.500  1.00  0.350          C  
ATOM   8250  H   VAL A 524     143.408 -49.056  64.045  1.00  0.310          H  
ATOM   8251  HA  VAL A 524     143.139 -49.359  67.000  1.00  0.300          H  
ATOM   8252  HB  VAL A 524     142.547 -46.767  65.533  1.00  0.420          H  
ATOM   8253 1HG1 VAL A 524     142.195 -45.853  67.777  1.00  0.420          H  
ATOM   8254 2HG1 VAL A 524     141.118 -47.184  67.473  1.00  0.420          H  
ATOM   8255 3HG1 VAL A 524     142.513 -47.428  68.479  1.00  0.420          H  
ATOM   8256 1HG2 VAL A 524     144.550 -45.835  66.672  1.00  0.420          H  
ATOM   8257 2HG2 VAL A 524     144.921 -47.436  67.319  1.00  0.420          H  
ATOM   8258 3HG2 VAL A 524     145.009 -47.152  65.589  1.00  0.420          H  
ATOM   8259  N   VAL A 525     140.693 -49.758  66.644  1.00  0.230          N  
ATOM   8260  CA  VAL A 525     139.297 -50.111  66.379  1.00  0.210          C  
ATOM   8261  C   VAL A 525     138.412 -49.334  67.335  1.00  0.250          C  
ATOM   8262  O   VAL A 525     138.715 -49.249  68.525  1.00  0.270          O  
ATOM   8263  CB  VAL A 525     139.048 -51.638  66.499  1.00  0.300          C  
ATOM   8264  CG1 VAL A 525     139.362 -52.142  67.915  1.00  0.300          C  
ATOM   8265  CG2 VAL A 525     137.593 -51.958  66.107  1.00  0.300          C  
ATOM   8266  H   VAL A 525     141.118 -49.886  67.568  1.00  0.280          H  
ATOM   8267  HA  VAL A 525     139.044 -49.812  65.363  1.00  0.250          H  
ATOM   8268  HB  VAL A 525     139.726 -52.153  65.818  1.00  0.360          H  
ATOM   8269 1HG1 VAL A 525     139.207 -53.221  67.959  1.00  0.360          H  
ATOM   8270 2HG1 VAL A 525     140.399 -51.914  68.138  1.00  0.360          H  
ATOM   8271 3HG1 VAL A 525     138.716 -51.670  68.646  1.00  0.360          H  
ATOM   8272 1HG2 VAL A 525     137.435 -53.032  66.165  1.00  0.360          H  
ATOM   8273 2HG2 VAL A 525     136.914 -51.460  66.773  1.00  0.360          H  
ATOM   8274 3HG2 VAL A 525     137.406 -51.622  65.086  1.00  0.360          H  
ATOM   8275  N   ALA A 526     137.305 -48.785  66.831  1.00  0.230          N  
ATOM   8276  CA  ALA A 526     136.427 -47.977  67.666  1.00  0.230          C  
ATOM   8277  C   ALA A 526     134.964 -48.176  67.353  1.00  0.220          C  
ATOM   8278  O   ALA A 526     134.590 -48.615  66.267  1.00  0.240          O  
ATOM   8279  CB  ALA A 526     136.719 -46.498  67.495  1.00  0.320          C  
ATOM   8280  H   ALA A 526     137.075 -48.924  65.855  1.00  0.280          H  
ATOM   8281  HA  ALA A 526     136.602 -48.261  68.695  1.00  0.280          H  
ATOM   8282 1HB  ALA A 526     136.069 -45.925  68.157  1.00  0.390          H  
ATOM   8283 2HB  ALA A 526     137.733 -46.300  67.743  1.00  0.390          H  
ATOM   8284 3HB  ALA A 526     136.530 -46.205  66.464  1.00  0.390          H  
ATOM   8285  N   ASP A 527     134.134 -47.832  68.335  1.00  0.190          N  
ATOM   8286  CA  ASP A 527     132.678 -47.852  68.196  1.00  0.160          C  
ATOM   8287  C   ASP A 527     132.064 -46.691  68.959  1.00  0.100          C  
ATOM   8288  O   ASP A 527     132.759 -45.975  69.697  1.00  0.080          O  
ATOM   8289  CB  ASP A 527     132.117 -49.160  68.799  1.00  0.240          C  
ATOM   8290  CG  ASP A 527     130.664 -49.606  68.351  1.00  0.240          C  
ATOM   8291  OD1 ASP A 527     130.074 -48.856  67.606  1.00  0.240          O  
ATOM   8292  OD2 ASP A 527     130.137 -50.639  68.791  1.00  0.240          O  
ATOM   8293  H   ASP A 527     134.565 -47.529  69.216  1.00  0.230          H  
ATOM   8294  HA  ASP A 527     132.412 -47.768  67.143  1.00  0.190          H  
ATOM   8295 1HB  ASP A 527     132.808 -49.978  68.610  1.00  0.280          H  
ATOM   8296 2HB  ASP A 527     132.091 -48.988  69.832  1.00  0.280          H  
ATOM   8297  N   SER A 528     130.741 -46.569  68.864  1.00  0.090          N  
ATOM   8298  CA  SER A 528     130.027 -45.534  69.601  1.00  0.060          C  
ATOM   8299  C   SER A 528     128.538 -45.823  69.806  1.00  0.050          C  
ATOM   8300  O   SER A 528     127.870 -46.452  68.978  1.00  0.060          O  
ATOM   8301  CB  SER A 528     130.183 -44.181  68.921  1.00  0.100          C  
ATOM   8302  OG  SER A 528     129.538 -44.153  67.677  1.00  0.100          O  
ATOM   8303  H   SER A 528     130.242 -47.214  68.247  1.00  0.110          H  
ATOM   8304  HA  SER A 528     130.488 -45.490  70.576  1.00  0.070          H  
ATOM   8305 1HB  SER A 528     129.758 -43.411  69.562  1.00  0.120          H  
ATOM   8306 2HB  SER A 528     131.235 -43.950  68.805  1.00  0.120          H  
ATOM   8307  HG  SER A 528     129.778 -43.315  67.273  1.00  0.120          H  
ATOM   8308  N   VAL A 529     128.012 -45.326  70.932  1.00  0.050          N  
ATOM   8309  CA  VAL A 529     126.588 -45.452  71.274  1.00  0.080          C  
ATOM   8310  C   VAL A 529     125.935 -44.170  71.803  1.00  0.100          C  
ATOM   8311  O   VAL A 529     126.421 -43.576  72.769  1.00  0.110          O  
ATOM   8312  CB  VAL A 529     126.389 -46.557  72.354  1.00  0.100          C  
ATOM   8313  CG1 VAL A 529     124.903 -46.683  72.738  1.00  0.100          C  
ATOM   8314  CG2 VAL A 529     126.906 -47.895  71.844  1.00  0.100          C  
ATOM   8315  H   VAL A 529     128.656 -44.811  71.540  1.00  0.060          H  
ATOM   8316  HA  VAL A 529     126.054 -45.750  70.370  1.00  0.100          H  
ATOM   8317  HB  VAL A 529     126.930 -46.281  73.249  1.00  0.120          H  
ATOM   8318 1HG1 VAL A 529     124.792 -47.440  73.484  1.00  0.120          H  
ATOM   8319 2HG1 VAL A 529     124.522 -45.754  73.134  1.00  0.120          H  
ATOM   8320 3HG1 VAL A 529     124.326 -46.959  71.861  1.00  0.120          H  
ATOM   8321 1HG2 VAL A 529     126.764 -48.655  72.607  1.00  0.120          H  
ATOM   8322 2HG2 VAL A 529     126.359 -48.182  70.947  1.00  0.120          H  
ATOM   8323 3HG2 VAL A 529     127.959 -47.824  71.609  1.00  0.120          H  
ATOM   8324  N   TRP A 530     124.792 -43.774  71.228  1.00  0.150          N  
ATOM   8325  CA  TRP A 530     124.045 -42.639  71.766  1.00  0.160          C  
ATOM   8326  C   TRP A 530     123.167 -43.126  72.921  1.00  0.100          C  
ATOM   8327  O   TRP A 530     122.410 -44.090  72.768  1.00  0.120          O  
ATOM   8328  CB  TRP A 530     123.195 -42.003  70.680  1.00  0.220          C  
ATOM   8329  CG  TRP A 530     122.462 -40.825  71.122  1.00  0.220          C  
ATOM   8330  CD1 TRP A 530     121.125 -40.717  71.321  1.00  0.220          C  
ATOM   8331  CD2 TRP A 530     123.023 -39.548  71.448  1.00  0.220          C  
ATOM   8332  NE1 TRP A 530     120.816 -39.454  71.726  1.00  0.220          N  
ATOM   8333  CE2 TRP A 530     121.973 -38.724  71.806  1.00  0.220          C  
ATOM   8334  CE3 TRP A 530     124.311 -39.049  71.459  1.00  0.220          C  
ATOM   8335  CZ2 TRP A 530     122.171 -37.418  72.162  1.00  0.220          C  
ATOM   8336  CZ3 TRP A 530     124.520 -37.738  71.836  1.00  0.220          C  
ATOM   8337  CH2 TRP A 530     123.476 -36.942  72.176  1.00  0.220          C  
ATOM   8338  H   TRP A 530     124.417 -44.243  70.397  1.00  0.180          H  
ATOM   8339  HA  TRP A 530     124.742 -41.900  72.155  1.00  0.190          H  
ATOM   8340 1HB  TRP A 530     123.833 -41.715  69.849  1.00  0.260          H  
ATOM   8341 2HB  TRP A 530     122.475 -42.731  70.308  1.00  0.260          H  
ATOM   8342  HD1 TRP A 530     120.403 -41.523  71.172  1.00  0.260          H  
ATOM   8343  HE1 TRP A 530     119.880 -39.116  71.941  1.00  0.260          H  
ATOM   8344  HE3 TRP A 530     125.130 -39.686  71.179  1.00  0.260          H  
ATOM   8345  HZ2 TRP A 530     121.346 -36.769  72.429  1.00  0.260          H  
ATOM   8346  HZ3 TRP A 530     125.535 -37.349  71.845  1.00  0.260          H  
ATOM   8347  HH2 TRP A 530     123.668 -35.906  72.457  1.00  0.260          H  
ATOM   8348  N   VAL A 531     123.275 -42.480  74.080  1.00  0.240          N  
ATOM   8349  CA  VAL A 531     122.564 -42.902  75.272  1.00  0.270          C  
ATOM   8350  C   VAL A 531     121.617 -41.825  75.847  1.00  0.330          C  
ATOM   8351  O   VAL A 531     122.025 -40.693  76.114  1.00  0.340          O  
ATOM   8352  CB  VAL A 531     123.617 -43.279  76.329  1.00  0.370          C  
ATOM   8353  CG1 VAL A 531     122.955 -43.753  77.541  1.00  0.370          C  
ATOM   8354  CG2 VAL A 531     124.561 -44.308  75.774  1.00  0.370          C  
ATOM   8355  H   VAL A 531     123.914 -41.694  74.152  1.00  0.290          H  
ATOM   8356  HA  VAL A 531     121.975 -43.783  75.026  1.00  0.320          H  
ATOM   8357  HB  VAL A 531     124.189 -42.392  76.599  1.00  0.440          H  
ATOM   8358 1HG1 VAL A 531     123.692 -44.017  78.276  1.00  0.440          H  
ATOM   8359 2HG1 VAL A 531     122.303 -42.980  77.950  1.00  0.440          H  
ATOM   8360 3HG1 VAL A 531     122.372 -44.635  77.289  1.00  0.440          H  
ATOM   8361 1HG2 VAL A 531     125.299 -44.562  76.527  1.00  0.440          H  
ATOM   8362 2HG2 VAL A 531     123.994 -45.177  75.498  1.00  0.440          H  
ATOM   8363 3HG2 VAL A 531     125.070 -43.919  74.901  1.00  0.440          H  
ATOM   8364  N   ASP A 532     120.341 -42.180  76.032  1.00  0.370          N  
ATOM   8365  CA  ASP A 532     119.336 -41.260  76.594  1.00  0.440          C  
ATOM   8366  C   ASP A 532     119.411 -41.194  78.118  1.00  0.510          C  
ATOM   8367  O   ASP A 532     119.556 -42.229  78.755  1.00  0.720          O  
ATOM   8368  CB  ASP A 532     117.926 -41.711  76.219  1.00  0.590          C  
ATOM   8369  CG  ASP A 532     117.539 -41.522  74.746  1.00  0.590          C  
ATOM   8370  OD1 ASP A 532     118.103 -40.708  74.062  1.00  0.590          O  
ATOM   8371  OD2 ASP A 532     116.645 -42.217  74.318  1.00  0.590          O  
ATOM   8372  H   ASP A 532     120.071 -43.119  75.774  1.00  0.440          H  
ATOM   8373  HA  ASP A 532     119.514 -40.258  76.197  1.00  0.530          H  
ATOM   8374 1HB  ASP A 532     117.808 -42.764  76.476  1.00  0.710          H  
ATOM   8375 2HB  ASP A 532     117.212 -41.155  76.832  1.00  0.710          H  
ATOM   8376  N   VAL A 533     119.236 -40.002  78.695  1.00  0.390          N  
ATOM   8377  CA  VAL A 533     119.225 -39.776  80.147  1.00  0.380          C  
ATOM   8378  C   VAL A 533     117.968 -39.008  80.555  1.00  0.490          C  
ATOM   8379  O   VAL A 533     117.409 -38.235  79.788  1.00  0.450          O  
ATOM   8380  CB  VAL A 533     120.527 -39.051  80.601  1.00  0.540          C  
ATOM   8381  CG1 VAL A 533     120.534 -38.683  82.108  1.00  0.540          C  
ATOM   8382  CG2 VAL A 533     121.678 -39.954  80.320  1.00  0.540          C  
ATOM   8383  H   VAL A 533     119.114 -39.169  78.108  1.00  0.470          H  
ATOM   8384  HA  VAL A 533     119.198 -40.747  80.649  1.00  0.460          H  
ATOM   8385  HB  VAL A 533     120.640 -38.149  80.058  1.00  0.640          H  
ATOM   8386 1HG1 VAL A 533     121.476 -38.190  82.351  1.00  0.640          H  
ATOM   8387 2HG1 VAL A 533     119.716 -38.002  82.339  1.00  0.640          H  
ATOM   8388 3HG1 VAL A 533     120.442 -39.582  82.705  1.00  0.640          H  
ATOM   8389 1HG2 VAL A 533     122.577 -39.449  80.619  1.00  0.640          H  
ATOM   8390 2HG2 VAL A 533     121.561 -40.877  80.889  1.00  0.640          H  
ATOM   8391 3HG2 VAL A 533     121.726 -40.186  79.260  1.00  0.640          H  
ATOM   8392  N   LYS A 534     117.465 -39.293  81.731  1.00  0.780          N  
ATOM   8393  CA  LYS A 534     116.270 -38.608  82.206  1.00  0.970          C  
ATOM   8394  C   LYS A 534     116.370 -37.064  82.170  1.00  1.000          C  
ATOM   8395  O   LYS A 534     117.320 -36.476  82.696  1.00  1.130          O  
ATOM   8396  CB  LYS A 534     115.968 -39.090  83.633  1.00  1.280          C  
ATOM   8397  CG  LYS A 534     114.704 -38.521  84.245  1.00  1.280          C  
ATOM   8398  CD  LYS A 534     114.408 -39.103  85.613  1.00  1.280          C  
ATOM   8399  CE  LYS A 534     113.193 -38.427  86.259  1.00  1.280          C  
ATOM   8400  NZ  LYS A 534     111.925 -38.694  85.517  1.00  1.280          N  
ATOM   8401  H   LYS A 534     117.953 -39.993  82.307  1.00  0.940          H  
ATOM   8402  HA  LYS A 534     115.441 -38.898  81.560  1.00  1.160          H  
ATOM   8403 1HB  LYS A 534     115.892 -40.182  83.639  1.00  1.540          H  
ATOM   8404 2HB  LYS A 534     116.795 -38.820  84.282  1.00  1.540          H  
ATOM   8405 1HG  LYS A 534     114.856 -37.468  84.394  1.00  1.540          H  
ATOM   8406 2HG  LYS A 534     113.867 -38.664  83.571  1.00  1.540          H  
ATOM   8407 1HD  LYS A 534     114.246 -40.182  85.541  1.00  1.540          H  
ATOM   8408 2HD  LYS A 534     115.261 -38.920  86.250  1.00  1.540          H  
ATOM   8409 1HE  LYS A 534     113.089 -38.791  87.280  1.00  1.540          H  
ATOM   8410 2HE  LYS A 534     113.364 -37.348  86.284  1.00  1.540          H  
ATOM   8411 1HZ  LYS A 534     111.161 -38.224  85.979  1.00  1.540          H  
ATOM   8412 2HZ  LYS A 534     112.010 -38.344  84.574  1.00  1.540          H  
ATOM   8413 3HZ  LYS A 534     111.745 -39.686  85.493  1.00  1.540          H  
ATOM   8414  N   ASP A 535     115.334 -36.405  81.621  1.00  1.090          N  
ATOM   8415  CA  ASP A 535     115.271 -34.942  81.575  1.00  1.100          C  
ATOM   8416  C   ASP A 535     114.876 -34.574  82.967  1.00  1.340          C  
ATOM   8417  O   ASP A 535     114.145 -35.416  83.503  1.00  1.670          O  
ATOM   8418  CB  ASP A 535     114.194 -34.438  80.607  1.00  1.540          C  
ATOM   8419  CG  ASP A 535     114.474 -34.676  79.125  1.00  1.540          C  
ATOM   8420  OD1 ASP A 535     115.588 -34.923  78.761  1.00  1.540          O  
ATOM   8421  OD2 ASP A 535     113.538 -34.594  78.366  1.00  1.540          O  
ATOM   8422  H   ASP A 535     114.591 -36.940  81.196  1.00  1.310          H  
ATOM   8423  HA  ASP A 535     116.249 -34.518  81.336  1.00  1.320          H  
ATOM   8424 1HB  ASP A 535     113.247 -34.913  80.855  1.00  1.840          H  
ATOM   8425 2HB  ASP A 535     114.056 -33.372  80.762  1.00  1.840          H  
ATOM   8426  N   SER A 536     115.923 -34.150  83.590  1.00  1.450          N  
ATOM   8427  CA  SER A 536     115.645 -33.521  84.842  1.00  1.670          C  
ATOM   8428  C   SER A 536     116.394 -32.272  85.051  1.00  1.790          C  
ATOM   8429  O   SER A 536     117.392 -31.994  84.392  1.00  2.340          O  
ATOM   8430  CB  SER A 536     115.995 -34.438  85.991  1.00  2.250          C  
ATOM   8431  OG  SER A 536     115.800 -33.774  87.225  1.00  2.250          O  
ATOM   8432  H   SER A 536     116.609 -34.901  83.679  1.00  1.740          H  
ATOM   8433  HA  SER A 536     114.580 -33.290  84.879  1.00  2.000          H  
ATOM   8434 1HB  SER A 536     115.368 -35.327  85.945  1.00  2.700          H  
ATOM   8435 2HB  SER A 536     117.033 -34.760  85.902  1.00  2.700          H  
ATOM   8436  HG  SER A 536     116.608 -33.193  87.373  1.00  2.700          H  
ATOM   8437  N   CYS A 537     115.872 -31.490  85.955  1.00  1.770          N  
ATOM   8438  CA  CYS A 537     116.577 -30.343  86.419  1.00  2.070          C  
ATOM   8439  C   CYS A 537     117.886 -30.907  86.927  1.00  3.340          C  
ATOM   8440  O   CYS A 537     117.898 -31.995  87.513  1.00  4.000          O  
ATOM   8441  CB  CYS A 537     115.789 -29.642  87.528  1.00  2.780          C  
ATOM   8442  SG  CYS A 537     116.572 -28.194  88.216  1.00  2.780          S  
ATOM   8443  H   CYS A 537     115.006 -31.768  86.400  1.00  2.120          H  
ATOM   8444  HA  CYS A 537     116.762 -29.654  85.596  1.00  2.480          H  
ATOM   8445 1HB  CYS A 537     114.821 -29.343  87.138  1.00  3.330          H  
ATOM   8446 2HB  CYS A 537     115.612 -30.345  88.348  1.00  3.330          H  
ATOM   8447  HG  CYS A 537     117.264 -28.921  89.128  1.00  3.330          H  
ATOM   8448  N   ILE A 538     118.985 -30.238  86.605  1.00  3.970          N  
ATOM   8449  CA  ILE A 538     120.295 -30.676  87.052  1.00  5.290          C  
ATOM   8450  C   ILE A 538     120.330 -30.602  88.584  1.00  5.980          C  
ATOM   8451  O   ILE A 538     120.847 -31.498  89.249  1.00  6.610          O  
ATOM   8452  CB  ILE A 538     121.386 -29.841  86.354  1.00  6.880          C  
ATOM   8453  CG1 ILE A 538     121.359 -30.208  84.814  1.00  6.880          C  
ATOM   8454  CG2 ILE A 538     122.756 -30.142  86.962  1.00  6.880          C  
ATOM   8455  CD1 ILE A 538     122.137 -29.284  83.894  1.00  6.880          C  
ATOM   8456  H   ILE A 538     118.890 -29.387  86.070  1.00  4.760          H  
ATOM   8457  HA  ILE A 538     120.430 -31.715  86.765  1.00  6.350          H  
ATOM   8458  HB  ILE A 538     121.163 -28.781  86.458  1.00  8.250          H  
ATOM   8459 1HG1 ILE A 538     121.771 -31.212  84.697  1.00  8.250          H  
ATOM   8460 2HG1 ILE A 538     120.321 -30.229  84.479  1.00  8.250          H  
ATOM   8461 1HG2 ILE A 538     123.523 -29.561  86.464  1.00  8.250          H  
ATOM   8462 2HG2 ILE A 538     122.761 -29.895  88.022  1.00  8.250          H  
ATOM   8463 3HG2 ILE A 538     122.968 -31.190  86.839  1.00  8.250          H  
ATOM   8464 1HD1 ILE A 538     122.050 -29.641  82.870  1.00  8.250          H  
ATOM   8465 2HD1 ILE A 538     121.735 -28.270  83.958  1.00  8.250          H  
ATOM   8466 3HD1 ILE A 538     123.186 -29.269  84.172  1.00  8.250          H  
ATOM   8467  N   GLY A 539     119.815 -29.494  89.123  1.00  6.020          N  
ATOM   8468  CA  GLY A 539     119.684 -29.268  90.563  1.00  6.820          C  
ATOM   8469  C   GLY A 539     118.237 -29.610  90.921  1.00  7.040          C  
ATOM   8470  O   GLY A 539     117.625 -30.432  90.248  1.00  6.900          O  
ATOM   8471  H   GLY A 539     119.452 -28.801  88.489  1.00  7.220          H  
ATOM   8472 1HA  GLY A 539     120.376 -29.908  91.112  1.00  8.180          H  
ATOM   8473 2HA  GLY A 539     119.906 -28.230  90.808  1.00  8.180          H  
ATOM   8474  N   THR A 540     117.662 -28.992  91.945  1.00  7.500          N  
ATOM   8475  CA  THR A 540     116.277 -29.333  92.289  1.00  7.760          C  
ATOM   8476  C   THR A 540     115.547 -28.167  92.927  1.00  8.020          C  
ATOM   8477  O   THR A 540     116.160 -27.405  93.677  1.00  8.310          O  
ATOM   8478  CB  THR A 540     116.231 -30.555  93.225  1.00 10.760          C  
ATOM   8479  OG1 THR A 540     114.867 -30.902  93.487  1.00 10.760          O  
ATOM   8480  CG2 THR A 540     116.942 -30.249  94.550  1.00 10.760          C  
ATOM   8481  H   THR A 540     118.170 -28.307  92.485  1.00  9.000          H  
ATOM   8482  HA  THR A 540     115.745 -29.590  91.372  1.00  9.310          H  
ATOM   8483  HB  THR A 540     116.724 -31.395  92.734  1.00 12.910          H  
ATOM   8484  HG1 THR A 540     114.829 -31.799  93.835  1.00 12.910          H  
ATOM   8485 1HG2 THR A 540     116.901 -31.129  95.187  1.00 12.910          H  
ATOM   8486 2HG2 THR A 540     117.980 -29.990  94.356  1.00 12.910          H  
ATOM   8487 3HG2 THR A 540     116.456 -29.426  95.058  1.00 12.910          H  
ATOM   8488  N   LEU A 541     114.239 -28.054  92.632  1.00  7.980          N  
ATOM   8489  CA  LEU A 541     113.364 -27.022  93.195  1.00  8.240          C  
ATOM   8490  C   LEU A 541     111.900 -27.452  93.376  1.00  8.380          C  
ATOM   8491  O   LEU A 541     111.273 -27.971  92.448  1.00  8.020          O  
ATOM   8492  CB  LEU A 541     113.369 -25.773  92.301  1.00 11.430          C  
ATOM   8493  CG  LEU A 541     114.697 -24.991  92.161  1.00 11.430          C  
ATOM   8494  CD1 LEU A 541     114.517 -23.929  91.103  1.00 11.430          C  
ATOM   8495  CD2 LEU A 541     115.070 -24.386  93.521  1.00 11.430          C  
ATOM   8496  H   LEU A 541     113.838 -28.740  92.010  1.00  9.580          H  
ATOM   8497  HA  LEU A 541     113.744 -26.774  94.173  1.00  9.890          H  
ATOM   8498 1HB  LEU A 541     113.060 -26.073  91.302  1.00 13.720          H  
ATOM   8499 2HB  LEU A 541     112.621 -25.081  92.691  1.00 13.720          H  
ATOM   8500  HG  LEU A 541     115.491 -25.642  91.823  1.00 13.720          H  
ATOM   8501 1HD1 LEU A 541     115.444 -23.369  90.986  1.00 13.720          H  
ATOM   8502 2HD1 LEU A 541     114.258 -24.400  90.155  1.00 13.720          H  
ATOM   8503 3HD1 LEU A 541     113.724 -23.257  91.401  1.00 13.720          H  
ATOM   8504 1HD2 LEU A 541     115.986 -23.811  93.432  1.00 13.720          H  
ATOM   8505 2HD2 LEU A 541     114.263 -23.755  93.843  1.00 13.720          H  
ATOM   8506 3HD2 LEU A 541     115.218 -25.158  94.260  1.00 13.720          H  
ATOM   8507  N   VAL A 542     111.358 -27.175  94.566  1.00  8.980          N  
ATOM   8508  CA  VAL A 542     109.960 -27.451  94.946  1.00  9.230          C  
ATOM   8509  C   VAL A 542     109.277 -26.220  95.565  1.00  9.480          C  
ATOM   8510  O   VAL A 542     109.884 -25.518  96.369  1.00  9.830          O  
ATOM   8511  CB  VAL A 542     109.901 -28.647  95.932  1.00 12.820          C  
ATOM   8512  CG1 VAL A 542     108.458 -28.918  96.398  1.00 12.820          C  
ATOM   8513  CG2 VAL A 542     110.477 -29.888  95.253  1.00 12.820          C  
ATOM   8514  H   VAL A 542     111.996 -26.760  95.255  1.00 10.780          H  
ATOM   8515  HA  VAL A 542     109.412 -27.727  94.045  1.00 11.080          H  
ATOM   8516  HB  VAL A 542     110.481 -28.416  96.802  1.00 15.390          H  
ATOM   8517 1HG1 VAL A 542     108.461 -29.759  97.089  1.00 15.390          H  
ATOM   8518 2HG1 VAL A 542     108.050 -28.051  96.910  1.00 15.390          H  
ATOM   8519 3HG1 VAL A 542     107.832 -29.160  95.539  1.00 15.390          H  
ATOM   8520 1HG2 VAL A 542     110.449 -30.725  95.949  1.00 15.390          H  
ATOM   8521 2HG2 VAL A 542     109.885 -30.128  94.369  1.00 15.390          H  
ATOM   8522 3HG2 VAL A 542     111.506 -29.711  94.957  1.00 15.390          H  
ATOM   8523  N   VAL A 543     108.011 -25.954  95.211  1.00  9.360          N  
ATOM   8524  CA  VAL A 543     107.310 -24.805  95.803  1.00  9.640          C  
ATOM   8525  C   VAL A 543     106.144 -25.261  96.711  1.00 10.140          C  
ATOM   8526  O   VAL A 543     105.312 -26.076  96.310  1.00  9.910          O  
ATOM   8527  CB  VAL A 543     106.773 -23.864  94.694  1.00 13.380          C  
ATOM   8528  CG1 VAL A 543     106.067 -22.632  95.331  1.00 13.380          C  
ATOM   8529  CG2 VAL A 543     107.915 -23.440  93.761  1.00 13.380          C  
ATOM   8530  H   VAL A 543     107.539 -26.556  94.548  1.00 11.230          H  
ATOM   8531  HA  VAL A 543     108.009 -24.244  96.420  1.00 11.570          H  
ATOM   8532  HB  VAL A 543     106.023 -24.396  94.115  1.00 16.060          H  
ATOM   8533 1HG1 VAL A 543     105.683 -21.990  94.548  1.00 16.060          H  
ATOM   8534 2HG1 VAL A 543     105.244 -22.949  95.967  1.00 16.060          H  
ATOM   8535 3HG1 VAL A 543     106.782 -22.070  95.935  1.00 16.060          H  
ATOM   8536 1HG2 VAL A 543     107.517 -22.799  92.979  1.00 16.060          H  
ATOM   8537 2HG2 VAL A 543     108.669 -22.905  94.310  1.00 16.060          H  
ATOM   8538 3HG2 VAL A 543     108.364 -24.320  93.307  1.00 16.060          H  
ATOM   8539  N   LYS A 544     106.148 -24.747  97.941  1.00 10.880          N  
ATOM   8540  CA  LYS A 544     105.184 -24.960  99.025  1.00 11.500          C  
ATOM   8541  C   LYS A 544     104.644 -23.532  99.362  1.00 11.570          C  
ATOM   8542  O   LYS A 544     105.035 -22.606  98.654  1.00 11.280          O  
ATOM   8543  CB  LYS A 544     105.886 -25.740 100.148  1.00 15.850          C  
ATOM   8544  CG  LYS A 544     106.375 -27.115  99.697  1.00 15.850          C  
ATOM   8545  CD  LYS A 544     106.921 -27.932 100.863  1.00 15.850          C  
ATOM   8546  CE  LYS A 544     107.379 -29.319 100.409  1.00 15.850          C  
ATOM   8547  NZ  LYS A 544     107.907 -30.132 101.553  1.00 15.850          N  
ATOM   8548  H   LYS A 544     106.913 -24.115  98.156  1.00 13.060          H  
ATOM   8549  HA  LYS A 544     104.347 -25.557  98.659  1.00 13.800          H  
ATOM   8550 1HB  LYS A 544     106.721 -25.169 100.548  1.00 19.020          H  
ATOM   8551 2HB  LYS A 544     105.229 -25.982 100.932  1.00 19.020          H  
ATOM   8552 1HG  LYS A 544     105.558 -27.653  99.214  1.00 19.020          H  
ATOM   8553 2HG  LYS A 544     107.176 -26.982  98.969  1.00 19.020          H  
ATOM   8554 1HD  LYS A 544     107.778 -27.415 101.307  1.00 19.020          H  
ATOM   8555 2HD  LYS A 544     106.152 -28.051 101.626  1.00 19.020          H  
ATOM   8556 1HE  LYS A 544     106.541 -29.842  99.954  1.00 19.020          H  
ATOM   8557 2HE  LYS A 544     108.170 -29.205  99.665  1.00 19.020          H  
ATOM   8558 1HZ  LYS A 544     108.221 -31.028 101.218  1.00 19.020          H  
ATOM   8559 2HZ  LYS A 544     108.706 -29.632 101.963  1.00 19.020          H  
ATOM   8560 3HZ  LYS A 544     107.201 -30.259 102.253  1.00 19.020          H  
ATOM   8561  N   GLY A 545     103.746 -23.280 100.357  1.00 11.960          N  
ATOM   8562  CA  GLY A 545     103.219 -24.153 101.401  1.00 13.210          C  
ATOM   8563  C   GLY A 545     102.116 -25.114 100.987  1.00 13.680          C  
ATOM   8564  O   GLY A 545     101.766 -25.249  99.811  1.00 13.120          O  
ATOM   8565  H   GLY A 545     103.408 -22.314 100.435  1.00 14.350          H  
ATOM   8566 1HA  GLY A 545     104.010 -24.664 101.926  1.00 15.850          H  
ATOM   8567 2HA  GLY A 545     102.799 -23.495 102.162  1.00 15.850          H  
ATOM   8568  N   ASP A 546     101.499 -25.723 102.002  1.00 14.790          N  
ATOM   8569  CA  ASP A 546     100.457 -26.732 101.823  1.00 15.480          C  
ATOM   8570  C   ASP A 546      99.216 -26.297 101.014  1.00 14.740          C  
ATOM   8571  O   ASP A 546      98.606 -27.156 100.385  1.00 14.760          O  
ATOM   8572  CB  ASP A 546     100.006 -27.280 103.182  1.00 21.400          C  
ATOM   8573  CG  ASP A 546     101.056 -28.149 103.866  1.00 21.400          C  
ATOM   8574  OD1 ASP A 546     102.010 -28.544 103.238  1.00 21.400          O  
ATOM   8575  OD2 ASP A 546     100.893 -28.393 105.032  1.00 21.400          O  
ATOM   8576  H   ASP A 546     101.825 -25.541 102.944  1.00 17.750          H  
ATOM   8577  HA  ASP A 546     100.908 -27.565 101.281  1.00 18.580          H  
ATOM   8578 1HB  ASP A 546      99.756 -26.478 103.861  1.00 25.680          H  
ATOM   8579 2HB  ASP A 546      99.102 -27.877 103.046  1.00 25.680          H  
ATOM   8580  N   PRO A 547      98.754 -25.026 101.054  1.00 14.140          N  
ATOM   8581  CA  PRO A 547      97.644 -24.511 100.269  1.00 13.450          C  
ATOM   8582  C   PRO A 547      97.868 -24.597  98.743  1.00 13.630          C  
ATOM   8583  O   PRO A 547      96.921 -24.428  97.972  1.00 13.090          O  
ATOM   8584  CB  PRO A 547      97.535 -23.059 100.763  1.00 20.170          C  
ATOM   8585  CG  PRO A 547      98.132 -23.071 102.136  1.00 20.170          C  
ATOM   8586  CD  PRO A 547      99.252 -24.033 102.052  1.00 20.170          C  
ATOM   8587  HA  PRO A 547      96.738 -25.071 100.544  1.00 16.140          H  
ATOM   8588 1HB  PRO A 547      98.052 -22.384 100.064  1.00 24.210          H  
ATOM   8589 2HB  PRO A 547      96.499 -22.750 100.801  1.00 24.210          H  
ATOM   8590 1HG  PRO A 547      98.464 -22.064 102.417  1.00 24.210          H  
ATOM   8591 2HG  PRO A 547      97.373 -23.368 102.876  1.00 24.210          H  
ATOM   8592 1HD  PRO A 547     100.110 -23.476 101.674  1.00 24.210          H  
ATOM   8593 2HD  PRO A 547      99.415 -24.463 103.035  1.00 24.210          H  
ATOM   8594  N   ARG A 548      99.115 -24.771  98.289  1.00 14.370          N  
ATOM   8595  CA  ARG A 548      99.370 -24.789  96.858  1.00 14.600          C  
ATOM   8596  C   ARG A 548      98.574 -25.863  96.121  1.00 14.380          C  
ATOM   8597  O   ARG A 548      98.574 -27.035  96.494  1.00 15.180          O  
ATOM   8598  CB  ARG A 548     100.854 -24.972  96.590  1.00 20.350          C  
ATOM   8599  CG  ARG A 548     101.236 -24.882  95.128  1.00 20.350          C  
ATOM   8600  CD  ARG A 548     102.670 -25.039  94.910  1.00 20.350          C  
ATOM   8601  NE  ARG A 548     102.975 -25.018  93.491  1.00 20.350          N  
ATOM   8602  CZ  ARG A 548     103.246 -23.922  92.749  1.00 20.350          C  
ATOM   8603  NH1 ARG A 548     103.272 -22.720  93.291  1.00 20.350          N  
ATOM   8604  NH2 ARG A 548     103.482 -24.068  91.457  1.00 20.350          N  
ATOM   8605  H   ARG A 548      99.909 -24.928  98.917  1.00 17.240          H  
ATOM   8606  HA  ARG A 548      99.081 -23.819  96.456  1.00 17.520          H  
ATOM   8607 1HB  ARG A 548     101.423 -24.218  97.139  1.00 24.420          H  
ATOM   8608 2HB  ARG A 548     101.172 -25.947  96.962  1.00 24.420          H  
ATOM   8609 1HG  ARG A 548     100.754 -25.684  94.576  1.00 24.420          H  
ATOM   8610 2HG  ARG A 548     100.921 -23.925  94.719  1.00 24.420          H  
ATOM   8611 1HD  ARG A 548     103.230 -24.256  95.414  1.00 24.420          H  
ATOM   8612 2HD  ARG A 548     102.976 -26.007  95.304  1.00 24.420          H  
ATOM   8613  HE  ARG A 548     102.951 -25.913  93.008  1.00 24.420          H  
ATOM   8614 1HH1 ARG A 548     103.088 -22.602  94.277  1.00 24.420          H  
ATOM   8615 2HH1 ARG A 548     103.473 -21.912  92.720  1.00 24.420          H  
ATOM   8616 1HH2 ARG A 548     103.436 -24.996  91.052  1.00 24.420          H  
ATOM   8617 2HH2 ARG A 548     103.686 -23.267  90.879  1.00 24.420          H  
ATOM   8618  N   ASP A 549      97.905 -25.423  95.051  1.00 13.270          N  
ATOM   8619  CA  ASP A 549      97.064 -26.216  94.149  1.00 12.890          C  
ATOM   8620  C   ASP A 549      95.813 -26.811  94.805  1.00 12.540          C  
ATOM   8621  O   ASP A 549      95.100 -27.609  94.190  1.00 12.230          O  
ATOM   8622  CB  ASP A 549      97.885 -27.324  93.478  1.00 18.200          C  
ATOM   8623  CG  ASP A 549      98.985 -26.770  92.548  1.00 18.200          C  
ATOM   8624  OD1 ASP A 549      98.747 -25.769  91.902  1.00 18.200          O  
ATOM   8625  OD2 ASP A 549     100.052 -27.349  92.496  1.00 18.200          O  
ATOM   8626  H   ASP A 549      97.982 -24.439  94.838  1.00 15.920          H  
ATOM   8627  HA  ASP A 549      96.721 -25.550  93.357  1.00 15.470          H  
ATOM   8628 1HB  ASP A 549      98.342 -27.964  94.231  1.00 21.840          H  
ATOM   8629 2HB  ASP A 549      97.221 -27.954  92.887  1.00 21.840          H  
ATOM   8630  N   ASN A 550      95.524 -26.398  96.032  1.00 12.580          N  
ATOM   8631  CA  ASN A 550      94.343 -26.828  96.753  1.00 12.210          C  
ATOM   8632  C   ASN A 550      93.254 -25.786  96.600  1.00 11.650          C  
ATOM   8633  O   ASN A 550      93.532 -24.649  96.226  1.00 11.230          O  
ATOM   8634  CB  ASN A 550      94.696 -27.128  98.193  1.00 17.240          C  
ATOM   8635  CG  ASN A 550      95.540 -28.375  98.279  1.00 17.240          C  
ATOM   8636  OD1 ASN A 550      95.164 -29.389  97.669  1.00 17.240          O  
ATOM   8637  ND2 ASN A 550      96.641 -28.353  98.986  1.00 17.240          N  
ATOM   8638  H   ASN A 550      96.148 -25.736  96.506  1.00 15.100          H  
ATOM   8639  HA  ASN A 550      93.974 -27.746  96.299  1.00 14.650          H  
ATOM   8640 1HB  ASN A 550      95.247 -26.294  98.619  1.00 20.690          H  
ATOM   8641 2HB  ASN A 550      93.788 -27.259  98.780  1.00 20.690          H  
ATOM   8642 1HD2 ASN A 550      97.211 -29.169  99.043  1.00 20.690          H  
ATOM   8643 2HD2 ASN A 550      96.965 -27.529  99.476  1.00 20.690          H  
ATOM   8644  N   HIS A 551      91.997 -26.162  96.819  1.00 11.700          N  
ATOM   8645  CA  HIS A 551      90.956 -25.144  96.767  1.00 11.180          C  
ATOM   8646  C   HIS A 551      91.185 -24.123  97.871  1.00 10.610          C  
ATOM   8647  O   HIS A 551      91.359 -24.499  99.031  1.00 11.030          O  
ATOM   8648  CB  HIS A 551      89.567 -25.773  96.927  1.00 15.860          C  
ATOM   8649  CG  HIS A 551      88.448 -24.793  96.786  1.00 15.860          C  
ATOM   8650  ND1 HIS A 551      88.127 -23.885  97.776  1.00 15.860          N  
ATOM   8651  CD2 HIS A 551      87.583 -24.568  95.775  1.00 15.860          C  
ATOM   8652  CE1 HIS A 551      87.118 -23.142  97.376  1.00 15.860          C  
ATOM   8653  NE2 HIS A 551      86.767 -23.537  96.166  1.00 15.860          N  
ATOM   8654  H   HIS A 551      91.780 -27.116  97.069  1.00 14.040          H  
ATOM   8655  HA  HIS A 551      90.991 -24.621  95.813  1.00 13.420          H  
ATOM   8656 1HB  HIS A 551      89.433 -26.555  96.180  1.00 19.030          H  
ATOM   8657 2HB  HIS A 551      89.490 -26.237  97.908  1.00 19.030          H  
ATOM   8658  HD1 HIS A 551      88.545 -23.826  98.688  1.00 19.030          H  
ATOM   8659  HD2 HIS A 551      87.449 -25.028  94.795  1.00 19.030          H  
ATOM   8660  HE1 HIS A 551      86.721 -22.356  98.017  1.00 19.030          H  
ATOM   8661  N   LEU A 552      91.152 -22.840  97.519  1.00  9.780          N  
ATOM   8662  CA  LEU A 552      91.339 -21.766  98.487  1.00  9.350          C  
ATOM   8663  C   LEU A 552      90.090 -20.917  98.576  1.00  8.370          C  
ATOM   8664  O   LEU A 552      89.335 -20.833  97.606  1.00  7.590          O  
ATOM   8665  CB  LEU A 552      92.540 -20.898  98.102  1.00 13.260          C  
ATOM   8666  CG  LEU A 552      93.864 -21.663  97.909  1.00 13.260          C  
ATOM   8667  CD1 LEU A 552      94.940 -20.708  97.450  1.00 13.260          C  
ATOM   8668  CD2 LEU A 552      94.264 -22.367  99.186  1.00 13.260          C  
ATOM   8669  H   LEU A 552      91.001 -22.609  96.548  1.00 11.740          H  
ATOM   8670  HA  LEU A 552      91.497 -22.202  99.464  1.00 11.220          H  
ATOM   8671 1HB  LEU A 552      92.310 -20.378  97.176  1.00 15.910          H  
ATOM   8672 2HB  LEU A 552      92.691 -20.157  98.889  1.00 15.910          H  
ATOM   8673  HG  LEU A 552      93.734 -22.403  97.131  1.00 15.910          H  
ATOM   8674 1HD1 LEU A 552      95.868 -21.264  97.292  1.00 15.910          H  
ATOM   8675 2HD1 LEU A 552      94.636 -20.240  96.516  1.00 15.910          H  
ATOM   8676 3HD1 LEU A 552      95.100 -19.943  98.200  1.00 15.910          H  
ATOM   8677 1HD2 LEU A 552      95.180 -22.899  98.990  1.00 15.910          H  
ATOM   8678 2HD2 LEU A 552      94.411 -21.641  99.977  1.00 15.910          H  
ATOM   8679 3HD2 LEU A 552      93.511 -23.079  99.490  1.00 15.910          H  
ATOM   8680  N   ALA A 553      89.894 -20.239  99.703  1.00  8.500          N  
ATOM   8681  CA  ALA A 553      88.722 -19.375  99.818  1.00  7.680          C  
ATOM   8682  C   ALA A 553      89.055 -18.037 100.490  1.00  7.220          C  
ATOM   8683  O   ALA A 553      89.973 -17.974 101.307  1.00  7.760          O  
ATOM   8684  CB  ALA A 553      87.649 -20.092 100.617  1.00 11.080          C  
ATOM   8685  H   ALA A 553      90.553 -20.375 100.483  1.00 10.200          H  
ATOM   8686  HA  ALA A 553      88.356 -19.201  98.817  1.00  9.220          H  
ATOM   8687 1HB  ALA A 553      86.753 -19.482 100.685  1.00 13.300          H  
ATOM   8688 2HB  ALA A 553      87.408 -21.033 100.127  1.00 13.300          H  
ATOM   8689 3HB  ALA A 553      88.024 -20.289 101.622  1.00 13.300          H  
ATOM   8690  N   PRO A 554      88.331 -16.941 100.181  1.00  6.270          N  
ATOM   8691  CA  PRO A 554      88.510 -15.645 100.800  1.00  5.860          C  
ATOM   8692  C   PRO A 554      88.448 -15.789 102.301  1.00  6.570          C  
ATOM   8693  O   PRO A 554      87.564 -16.465 102.829  1.00  7.170          O  
ATOM   8694  CB  PRO A 554      87.316 -14.852 100.261  1.00  8.790          C  
ATOM   8695  CG  PRO A 554      87.022 -15.484  98.922  1.00  8.790          C  
ATOM   8696  CD  PRO A 554      87.282 -16.962  99.126  1.00  8.790          C  
ATOM   8697  HA  PRO A 554      89.470 -15.211 100.480  1.00  7.030          H  
ATOM   8698 1HB  PRO A 554      86.470 -14.923 100.964  1.00 10.550          H  
ATOM   8699 2HB  PRO A 554      87.576 -13.786 100.184  1.00 10.550          H  
ATOM   8700 1HG  PRO A 554      85.981 -15.274  98.625  1.00 10.550          H  
ATOM   8701 2HG  PRO A 554      87.665 -15.042  98.146  1.00 10.550          H  
ATOM   8702 1HD  PRO A 554      86.377 -17.478  99.472  1.00 10.550          H  
ATOM   8703 2HD  PRO A 554      87.655 -17.344  98.170  1.00 10.550          H  
ATOM   8704  N   GLY A 555      89.368 -15.125 102.984  1.00  7.160          N  
ATOM   8705  CA  GLY A 555      89.456 -15.193 104.433  1.00  7.710          C  
ATOM   8706  C   GLY A 555      90.604 -16.108 104.853  1.00  7.330          C  
ATOM   8707  O   GLY A 555      91.124 -15.995 105.965  1.00  7.540          O  
ATOM   8708  H   GLY A 555      90.053 -14.575 102.484  1.00  8.590          H  
ATOM   8709 1HA  GLY A 555      89.613 -14.194 104.838  1.00  9.250          H  
ATOM   8710 2HA  GLY A 555      88.517 -15.566 104.842  1.00  9.250          H  
ATOM   8711  N   GLN A 556      91.007 -17.016 103.958  1.00  6.600          N  
ATOM   8712  CA  GLN A 556      92.085 -17.948 104.230  1.00  6.480          C  
ATOM   8713  C   GLN A 556      93.452 -17.312 104.064  1.00  5.810          C  
ATOM   8714  O   GLN A 556      93.730 -16.662 103.056  1.00  5.220          O  
ATOM   8715  CB  GLN A 556      91.975 -19.135 103.278  1.00  9.120          C  
ATOM   8716  CG  GLN A 556      92.960 -20.230 103.496  1.00  9.120          C  
ATOM   8717  CD  GLN A 556      92.684 -21.378 102.587  1.00  9.120          C  
ATOM   8718  OE1 GLN A 556      91.838 -21.307 101.671  1.00  9.120          O  
ATOM   8719  NE2 GLN A 556      93.392 -22.476 102.822  1.00  9.120          N  
ATOM   8720  H   GLN A 556      90.549 -17.091 103.042  1.00  7.920          H  
ATOM   8721  HA  GLN A 556      91.991 -18.297 105.257  1.00  7.780          H  
ATOM   8722 1HB  GLN A 556      90.969 -19.551 103.334  1.00 10.940          H  
ATOM   8723 2HB  GLN A 556      92.122 -18.779 102.260  1.00 10.940          H  
ATOM   8724 1HG  GLN A 556      93.965 -19.866 103.287  1.00 10.940          H  
ATOM   8725 2HG  GLN A 556      92.893 -20.578 104.525  1.00 10.940          H  
ATOM   8726 1HE2 GLN A 556      93.258 -23.295 102.257  1.00 10.940          H  
ATOM   8727 2HE2 GLN A 556      94.060 -22.496 103.571  1.00 10.940          H  
ATOM   8728  N   GLN A 557      94.324 -17.529 105.040  1.00  5.980          N  
ATOM   8729  CA  GLN A 557      95.691 -17.039 104.949  1.00  5.470          C  
ATOM   8730  C   GLN A 557      96.593 -18.122 104.384  1.00  5.260          C  
ATOM   8731  O   GLN A 557      96.650 -19.223 104.933  1.00  5.640          O  
ATOM   8732  CB  GLN A 557      96.228 -16.611 106.321  1.00  7.860          C  
ATOM   8733  CG  GLN A 557      97.687 -16.094 106.305  1.00  7.860          C  
ATOM   8734  CD  GLN A 557      97.837 -14.735 105.626  1.00  7.860          C  
ATOM   8735  OE1 GLN A 557      97.237 -13.756 106.082  1.00  7.860          O  
ATOM   8736  NE2 GLN A 557      98.616 -14.659 104.543  1.00  7.860          N  
ATOM   8737  H   GLN A 557      94.028 -18.046 105.857  1.00  7.180          H  
ATOM   8738  HA  GLN A 557      95.715 -16.184 104.273  1.00  6.560          H  
ATOM   8739 1HB  GLN A 557      95.595 -15.822 106.727  1.00  9.430          H  
ATOM   8740 2HB  GLN A 557      96.181 -17.455 107.007  1.00  9.430          H  
ATOM   8741 1HG  GLN A 557      98.020 -15.987 107.335  1.00  9.430          H  
ATOM   8742 2HG  GLN A 557      98.333 -16.805 105.789  1.00  9.430          H  
ATOM   8743 1HE2 GLN A 557      98.737 -13.779 104.076  1.00  9.430          H  
ATOM   8744 2HE2 GLN A 557      99.088 -15.491 104.159  1.00  9.430          H  
ATOM   8745  N   THR A 558      97.323 -17.803 103.321  1.00  4.670          N  
ATOM   8746  CA  THR A 558      98.253 -18.739 102.702  1.00  4.430          C  
ATOM   8747  C   THR A 558      99.654 -18.126 102.655  1.00  4.040          C  
ATOM   8748  O   THR A 558      99.839 -16.947 102.989  1.00  3.920          O  
ATOM   8749  CB  THR A 558      97.791 -19.114 101.280  1.00  6.300          C  
ATOM   8750  OG1 THR A 558      97.857 -17.956 100.428  1.00  6.300          O  
ATOM   8751  CG2 THR A 558      96.336 -19.612 101.330  1.00  6.300          C  
ATOM   8752  H   THR A 558      97.194 -16.898 102.886  1.00  5.600          H  
ATOM   8753  HA  THR A 558      98.300 -19.644 103.307  1.00  5.320          H  
ATOM   8754  HB  THR A 558      98.431 -19.896 100.879  1.00  7.560          H  
ATOM   8755  HG1 THR A 558      98.775 -17.737 100.229  1.00  7.560          H  
ATOM   8756 1HG2 THR A 558      96.019 -19.875 100.334  1.00  7.560          H  
ATOM   8757 2HG2 THR A 558      96.268 -20.484 101.975  1.00  7.560          H  
ATOM   8758 3HG2 THR A 558      95.684 -18.831 101.715  1.00  7.560          H  
ATOM   8759  N   THR A 559     100.660 -18.925 102.275  1.00  3.920          N  
ATOM   8760  CA  THR A 559     102.029 -18.414 102.193  1.00  3.690          C  
ATOM   8761  C   THR A 559     102.898 -19.310 101.301  1.00  3.210          C  
ATOM   8762  O   THR A 559     102.573 -20.492 101.101  1.00  3.240          O  
ATOM   8763  CB  THR A 559     102.651 -18.310 103.602  1.00  5.260          C  
ATOM   8764  OG1 THR A 559     103.888 -17.582 103.527  1.00  5.260          O  
ATOM   8765  CG2 THR A 559     102.924 -19.726 104.158  1.00  5.260          C  
ATOM   8766  H   THR A 559     100.476 -19.886 102.027  1.00  4.700          H  
ATOM   8767  HA  THR A 559     102.005 -17.418 101.750  1.00  4.430          H  
ATOM   8768  HB  THR A 559     101.968 -17.786 104.269  1.00  6.310          H  
ATOM   8769  HG1 THR A 559     103.677 -16.650 103.375  1.00  6.310          H  
ATOM   8770 1HG2 THR A 559     103.358 -19.641 105.151  1.00  6.310          H  
ATOM   8771 2HG2 THR A 559     101.987 -20.277 104.218  1.00  6.310          H  
ATOM   8772 3HG2 THR A 559     103.619 -20.264 103.516  1.00  6.310          H  
ATOM   8773  N   LEU A 560     103.985 -18.750 100.758  1.00  2.830          N  
ATOM   8774  CA  LEU A 560     104.929 -19.540  99.964  1.00  2.350          C  
ATOM   8775  C   LEU A 560     106.259 -19.805 100.652  1.00  2.380          C  
ATOM   8776  O   LEU A 560     106.798 -18.958 101.374  1.00  2.560          O  
ATOM   8777  CB  LEU A 560     105.228 -18.877  98.612  1.00  3.480          C  
ATOM   8778  CG  LEU A 560     104.039 -18.633  97.654  1.00  3.480          C  
ATOM   8779  CD1 LEU A 560     104.562 -17.900  96.420  1.00  3.480          C  
ATOM   8780  CD2 LEU A 560     103.391 -19.973  97.249  1.00  3.480          C  
ATOM   8781  H   LEU A 560     104.179 -17.775 100.942  1.00  3.400          H  
ATOM   8782  HA  LEU A 560     104.482 -20.505  99.780  1.00  2.820          H  
ATOM   8783 1HB  LEU A 560     105.702 -17.917  98.801  1.00  4.180          H  
ATOM   8784 2HB  LEU A 560     105.945 -19.512  98.084  1.00  4.180          H  
ATOM   8785  HG  LEU A 560     103.297 -18.003  98.140  1.00  4.180          H  
ATOM   8786 1HD1 LEU A 560     103.738 -17.706  95.734  1.00  4.180          H  
ATOM   8787 2HD1 LEU A 560     105.011 -16.953  96.720  1.00  4.180          H  
ATOM   8788 3HD1 LEU A 560     105.311 -18.514  95.922  1.00  4.180          H  
ATOM   8789 1HD2 LEU A 560     102.566 -19.782  96.564  1.00  4.180          H  
ATOM   8790 2HD2 LEU A 560     104.133 -20.604  96.758  1.00  4.180          H  
ATOM   8791 3HD2 LEU A 560     103.005 -20.493  98.124  1.00  4.180          H  
ATOM   8792  N   ARG A 561     106.807 -20.978 100.349  1.00  2.270          N  
ATOM   8793  CA  ARG A 561     108.116 -21.453 100.799  1.00  2.280          C  
ATOM   8794  C   ARG A 561     108.739 -22.272  99.667  1.00  1.870          C  
ATOM   8795  O   ARG A 561     108.018 -22.962  98.959  1.00  1.790          O  
ATOM   8796  CB  ARG A 561     107.983 -22.365 102.017  1.00  3.190          C  
ATOM   8797  CG  ARG A 561     107.370 -21.746 103.269  1.00  3.190          C  
ATOM   8798  CD  ARG A 561     108.240 -20.735 103.919  1.00  3.190          C  
ATOM   8799  NE  ARG A 561     107.645 -20.270 105.159  1.00  3.190          N  
ATOM   8800  CZ  ARG A 561     106.707 -19.296 105.247  1.00  3.190          C  
ATOM   8801  NH1 ARG A 561     106.257 -18.690 104.164  1.00  3.190          N  
ATOM   8802  NH2 ARG A 561     106.227 -18.952 106.433  1.00  3.190          N  
ATOM   8803  H   ARG A 561     106.253 -21.575  99.731  1.00  2.720          H  
ATOM   8804  HA  ARG A 561     108.760 -20.603 101.019  1.00  2.740          H  
ATOM   8805 1HB  ARG A 561     107.363 -23.215 101.753  1.00  3.830          H  
ATOM   8806 2HB  ARG A 561     108.966 -22.753 102.286  1.00  3.830          H  
ATOM   8807 1HG  ARG A 561     106.417 -21.289 103.023  1.00  3.830          H  
ATOM   8808 2HG  ARG A 561     107.198 -22.538 103.994  1.00  3.830          H  
ATOM   8809 1HD  ARG A 561     109.204 -21.185 104.153  1.00  3.830          H  
ATOM   8810 2HD  ARG A 561     108.392 -19.881 103.265  1.00  3.830          H  
ATOM   8811  HE  ARG A 561     107.956 -20.705 106.018  1.00  3.830          H  
ATOM   8812 1HH1 ARG A 561     106.599 -18.926 103.221  1.00  3.830          H  
ATOM   8813 2HH1 ARG A 561     105.543 -17.972 104.227  1.00  3.830          H  
ATOM   8814 1HH2 ARG A 561     106.560 -19.411 107.268  1.00  3.830          H  
ATOM   8815 2HH2 ARG A 561     105.526 -18.230 106.499  1.00  3.830          H  
ATOM   8816  N   ILE A 562     110.054 -22.250  99.478  1.00  1.690          N  
ATOM   8817  CA  ILE A 562     110.596 -23.143  98.433  1.00  1.280          C  
ATOM   8818  C   ILE A 562     111.706 -24.031  98.982  1.00  1.220          C  
ATOM   8819  O   ILE A 562     112.433 -23.607  99.890  1.00  1.380          O  
ATOM   8820  CB  ILE A 562     111.123 -22.321  97.237  1.00  1.960          C  
ATOM   8821  CG1 ILE A 562     112.289 -21.385  97.696  1.00  1.960          C  
ATOM   8822  CG2 ILE A 562     109.965 -21.508  96.630  1.00  1.960          C  
ATOM   8823  CD1 ILE A 562     112.995 -20.695  96.586  1.00  1.960          C  
ATOM   8824  H   ILE A 562     110.660 -21.676 100.050  1.00  2.030          H  
ATOM   8825  HA  ILE A 562     109.806 -23.798  98.079  1.00  1.540          H  
ATOM   8826  HB  ILE A 562     111.515 -23.011  96.483  1.00  2.350          H  
ATOM   8827 1HG1 ILE A 562     111.897 -20.635  98.377  1.00  2.350          H  
ATOM   8828 2HG1 ILE A 562     113.037 -21.972  98.215  1.00  2.350          H  
ATOM   8829 1HG2 ILE A 562     110.296 -20.954  95.763  1.00  2.350          H  
ATOM   8830 2HG2 ILE A 562     109.191 -22.188  96.341  1.00  2.350          H  
ATOM   8831 3HG2 ILE A 562     109.568 -20.817  97.366  1.00  2.350          H  
ATOM   8832 1HD1 ILE A 562     113.800 -20.080  96.989  1.00  2.350          H  
ATOM   8833 2HD1 ILE A 562     113.407 -21.445  95.931  1.00  2.350          H  
ATOM   8834 3HD1 ILE A 562     112.312 -20.060  96.038  1.00  2.350          H  
ATOM   8835  N   GLU A 563     111.875 -25.218  98.382  1.00  1.050          N  
ATOM   8836  CA  GLU A 563     112.921 -26.157  98.780  1.00  0.960          C  
ATOM   8837  C   GLU A 563     113.907 -26.390  97.646  1.00  0.520          C  
ATOM   8838  O   GLU A 563     113.548 -26.357  96.468  1.00  0.430          O  
ATOM   8839  CB  GLU A 563     112.312 -27.468  99.280  1.00  1.380          C  
ATOM   8840  CG  GLU A 563     111.483 -27.316 100.549  1.00  1.380          C  
ATOM   8841  CD  GLU A 563     110.876 -28.614 101.016  1.00  1.380          C  
ATOM   8842  OE1 GLU A 563     111.046 -29.607 100.344  1.00  1.380          O  
ATOM   8843  OE2 GLU A 563     110.216 -28.618 102.041  1.00  1.380          O  
ATOM   8844  H   GLU A 563     111.227 -25.462  97.632  1.00  1.260          H  
ATOM   8845  HA  GLU A 563     113.478 -25.718  99.609  1.00  1.150          H  
ATOM   8846 1HB  GLU A 563     111.678 -27.881  98.525  1.00  1.660          H  
ATOM   8847 2HB  GLU A 563     113.103 -28.190  99.478  1.00  1.660          H  
ATOM   8848 1HG  GLU A 563     112.110 -26.907 101.340  1.00  1.660          H  
ATOM   8849 2HG  GLU A 563     110.682 -26.599 100.355  1.00  1.660          H  
ATOM   8850  N   GLY A 564     115.153 -26.630  98.031  1.00  0.580          N  
ATOM   8851  CA  GLY A 564     116.306 -26.823  97.156  1.00  0.660          C  
ATOM   8852  C   GLY A 564     117.329 -26.140  98.025  1.00  0.980          C  
ATOM   8853  O   GLY A 564     117.124 -26.129  99.236  1.00  1.040          O  
ATOM   8854  H   GLY A 564     115.335 -26.648  99.026  1.00  0.700          H  
ATOM   8855 1HA  GLY A 564     116.532 -27.878  97.001  1.00  0.790          H  
ATOM   8856 2HA  GLY A 564     116.146 -26.322  96.210  1.00  0.790          H  
ATOM   8857  N   ASN A 565     118.397 -25.522  97.564  1.00  1.310          N  
ATOM   8858  CA  ASN A 565     119.192 -25.375  96.366  1.00  1.660          C  
ATOM   8859  C   ASN A 565     119.912 -24.253  97.092  1.00  1.550          C  
ATOM   8860  O   ASN A 565     119.382 -23.140  97.174  1.00  1.350          O  
ATOM   8861  CB  ASN A 565     118.427 -25.023  95.095  1.00  2.180          C  
ATOM   8862  CG  ASN A 565     119.304 -24.988  93.862  1.00  2.180          C  
ATOM   8863  OD1 ASN A 565     120.535 -25.064  93.967  1.00  2.180          O  
ATOM   8864  ND2 ASN A 565     118.697 -24.868  92.703  1.00  2.180          N  
ATOM   8865  H   ASN A 565     118.857 -25.027  98.320  1.00  1.570          H  
ATOM   8866  HA  ASN A 565     119.884 -26.203  96.209  1.00  1.990          H  
ATOM   8867 1HB  ASN A 565     117.715 -25.790  94.885  1.00  2.620          H  
ATOM   8868 2HB  ASN A 565     117.879 -24.108  95.217  1.00  2.620          H  
ATOM   8869 1HD2 ASN A 565     119.230 -24.830  91.857  1.00  2.620          H  
ATOM   8870 2HD2 ASN A 565     117.696 -24.811  92.669  1.00  2.620          H  
ATOM   8871  N   GLN A 566     120.938 -24.565  97.855  1.00  1.720          N  
ATOM   8872  CA  GLN A 566     121.417 -23.546  98.794  1.00  1.670          C  
ATOM   8873  C   GLN A 566     121.754 -22.191  98.192  1.00  1.540          C  
ATOM   8874  O   GLN A 566     122.621 -22.090  97.326  1.00  1.680          O  
ATOM   8875  CB  GLN A 566     122.648 -24.082  99.539  1.00  2.360          C  
ATOM   8876  CG  GLN A 566     123.257 -23.131 100.577  1.00  2.360          C  
ATOM   8877  CD  GLN A 566     122.323 -22.886 101.745  1.00  2.360          C  
ATOM   8878  OE1 GLN A 566     121.631 -23.804 102.191  1.00  2.360          O  
ATOM   8879  NE2 GLN A 566     122.298 -21.656 102.248  1.00  2.360          N  
ATOM   8880  H   GLN A 566     121.381 -25.473  97.788  1.00  2.060          H  
ATOM   8881  HA  GLN A 566     120.628 -23.386  99.530  1.00  2.000          H  
ATOM   8882 1HB  GLN A 566     122.385 -25.008 100.050  1.00  2.830          H  
ATOM   8883 2HB  GLN A 566     123.429 -24.320  98.818  1.00  2.830          H  
ATOM   8884 1HG  GLN A 566     124.165 -23.587 100.967  1.00  2.830          H  
ATOM   8885 2HG  GLN A 566     123.498 -22.175 100.115  1.00  2.830          H  
ATOM   8886 1HE2 GLN A 566     121.702 -21.443 103.028  1.00  2.830          H  
ATOM   8887 2HE2 GLN A 566     122.882 -20.941 101.857  1.00  2.830          H  
ATOM   8888  N   GLY A 567     121.049 -21.137  98.688  1.00  1.280          N  
ATOM   8889  CA  GLY A 567     121.274 -19.746  98.288  1.00  1.110          C  
ATOM   8890  C   GLY A 567     120.752 -19.474  96.887  1.00  0.870          C  
ATOM   8891  O   GLY A 567     120.989 -18.406  96.319  1.00  0.730          O  
ATOM   8892  H   GLY A 567     120.333 -21.330  99.375  1.00  1.540          H  
ATOM   8893 1HA  GLY A 567     120.779 -19.081  98.996  1.00  1.330          H  
ATOM   8894 2HA  GLY A 567     122.339 -19.526  98.330  1.00  1.330          H  
ATOM   8895  N   ALA A 568     120.074 -20.454  96.313  1.00  0.900          N  
ATOM   8896  CA  ALA A 568     119.613 -20.362  94.948  1.00  0.870          C  
ATOM   8897  C   ALA A 568     118.624 -19.272  94.733  1.00  0.620          C  
ATOM   8898  O   ALA A 568     117.752 -19.011  95.566  1.00  0.430          O  
ATOM   8899  CB  ALA A 568     118.988 -21.647  94.509  1.00  1.230          C  
ATOM   8900  H   ALA A 568     119.900 -21.319  96.827  1.00  1.080          H  
ATOM   8901  HA  ALA A 568     120.481 -20.159  94.322  1.00  1.040          H  
ATOM   8902 1HB  ALA A 568     118.681 -21.576  93.465  1.00  1.480          H  
ATOM   8903 2HB  ALA A 568     119.728 -22.419  94.628  1.00  1.480          H  
ATOM   8904 3HB  ALA A 568     118.125 -21.845  95.134  1.00  1.480          H  
ATOM   8905  N   ARG A 569     118.722 -18.675  93.559  1.00  0.720          N  
ATOM   8906  CA  ARG A 569     117.763 -17.685  93.149  1.00  0.700          C  
ATOM   8907  C   ARG A 569     116.660 -18.387  92.387  1.00  0.900          C  
ATOM   8908  O   ARG A 569     116.928 -19.106  91.423  1.00  1.110          O  
ATOM   8909  CB  ARG A 569     118.394 -16.629  92.256  1.00  0.990          C  
ATOM   8910  CG  ARG A 569     117.437 -15.536  91.812  1.00  0.990          C  
ATOM   8911  CD  ARG A 569     118.083 -14.563  90.932  1.00  0.990          C  
ATOM   8912  NE  ARG A 569     117.150 -13.520  90.526  1.00  0.990          N  
ATOM   8913  CZ  ARG A 569     117.339 -12.674  89.493  1.00  0.990          C  
ATOM   8914  NH1 ARG A 569     118.427 -12.767  88.764  1.00  0.990          N  
ATOM   8915  NH2 ARG A 569     116.424 -11.764  89.214  1.00  0.990          N  
ATOM   8916  H   ARG A 569     119.477 -18.926  92.940  1.00  0.860          H  
ATOM   8917  HA  ARG A 569     117.339 -17.205  94.031  1.00  0.840          H  
ATOM   8918 1HB  ARG A 569     119.224 -16.156  92.781  1.00  1.190          H  
ATOM   8919 2HB  ARG A 569     118.797 -17.101  91.360  1.00  1.190          H  
ATOM   8920 1HG  ARG A 569     116.605 -15.973  91.259  1.00  1.190          H  
ATOM   8921 2HG  ARG A 569     117.054 -15.009  92.685  1.00  1.190          H  
ATOM   8922 1HD  ARG A 569     118.919 -14.096  91.454  1.00  1.190          H  
ATOM   8923 2HD  ARG A 569     118.444 -15.078  90.042  1.00  1.190          H  
ATOM   8924  HE  ARG A 569     116.297 -13.418  91.064  1.00  1.190          H  
ATOM   8925 1HH1 ARG A 569     119.110 -13.481  88.975  1.00  1.190          H  
ATOM   8926 2HH1 ARG A 569     118.576 -12.163  87.931  1.00  1.190          H  
ATOM   8927 1HH2 ARG A 569     115.587 -11.697  89.775  1.00  1.190          H  
ATOM   8928 2HH2 ARG A 569     116.567 -11.129  88.440  1.00  1.190          H  
ATOM   8929  N   VAL A 570     115.430 -18.213  92.847  1.00  0.870          N  
ATOM   8930  CA  VAL A 570     114.273 -18.818  92.214  1.00  1.020          C  
ATOM   8931  C   VAL A 570     113.157 -17.785  92.039  1.00  1.160          C  
ATOM   8932  O   VAL A 570     112.686 -17.248  93.032  1.00  1.060          O  
ATOM   8933  CB  VAL A 570     113.766 -19.942  93.123  1.00  1.370          C  
ATOM   8934  CG1 VAL A 570     112.536 -20.642  92.514  1.00  1.370          C  
ATOM   8935  CG2 VAL A 570     114.918 -20.905  93.399  1.00  1.370          C  
ATOM   8936  H   VAL A 570     115.294 -17.626  93.660  1.00  1.040          H  
ATOM   8937  HA  VAL A 570     114.560 -19.214  91.239  1.00  1.220          H  
ATOM   8938  HB  VAL A 570     113.441 -19.509  94.055  1.00  1.640          H  
ATOM   8939 1HG1 VAL A 570     112.188 -21.420  93.195  1.00  1.640          H  
ATOM   8940 2HG1 VAL A 570     111.732 -19.920  92.358  1.00  1.640          H  
ATOM   8941 3HG1 VAL A 570     112.806 -21.088  91.561  1.00  1.640          H  
ATOM   8942 1HG2 VAL A 570     114.578 -21.655  94.051  1.00  1.640          H  
ATOM   8943 2HG2 VAL A 570     115.259 -21.344  92.467  1.00  1.640          H  
ATOM   8944 3HG2 VAL A 570     115.744 -20.399  93.878  1.00  1.640          H  
ATOM   8945  N   GLY A 571     112.711 -17.496  90.819  1.00  1.440          N  
ATOM   8946  CA  GLY A 571     111.603 -16.550  90.646  1.00  1.600          C  
ATOM   8947  C   GLY A 571     110.341 -17.317  90.252  1.00  1.430          C  
ATOM   8948  O   GLY A 571     110.472 -17.962  89.220  1.00  1.400          O  
ATOM   8949  H   GLY A 571     113.126 -17.944  90.014  1.00  1.730          H  
ATOM   8950 1HA  GLY A 571     111.428 -15.999  91.569  1.00  1.920          H  
ATOM   8951 2HA  GLY A 571     111.854 -15.824  89.874  1.00  1.920          H  
ATOM   8952  N   LEU A 572     109.262 -16.580  90.384  1.00  1.330          N  
ATOM   8953  CA  LEU A 572     107.958 -17.246  90.464  1.00  1.150          C  
ATOM   8954  C   LEU A 572     106.904 -16.264  89.908  1.00  1.300          C  
ATOM   8955  O   LEU A 572     106.940 -15.077  90.257  1.00  1.400          O  
ATOM   8956  CB  LEU A 572     107.592 -17.632  91.916  1.00  1.680          C  
ATOM   8957  CG  LEU A 572     108.535 -18.651  92.677  1.00  1.680          C  
ATOM   8958  CD1 LEU A 572     108.071 -18.773  94.127  1.00  1.680          C  
ATOM   8959  CD2 LEU A 572     108.523 -20.011  91.991  1.00  1.680          C  
ATOM   8960  H   LEU A 572     109.217 -15.851  89.688  1.00  1.600          H  
ATOM   8961  HA  LEU A 572     107.962 -18.131  89.831  1.00  1.380          H  
ATOM   8962 1HB  LEU A 572     107.560 -16.717  92.507  1.00  2.020          H  
ATOM   8963 2HB  LEU A 572     106.588 -18.057  91.908  1.00  2.020          H  
ATOM   8964  HG  LEU A 572     109.551 -18.264  92.699  1.00  2.020          H  
ATOM   8965 1HD1 LEU A 572     108.728 -19.454  94.660  1.00  2.020          H  
ATOM   8966 2HD1 LEU A 572     108.103 -17.793  94.605  1.00  2.020          H  
ATOM   8967 3HD1 LEU A 572     107.053 -19.158  94.155  1.00  2.020          H  
ATOM   8968 1HD2 LEU A 572     109.178 -20.691  92.535  1.00  2.020          H  
ATOM   8969 2HD2 LEU A 572     107.510 -20.410  91.986  1.00  2.020          H  
ATOM   8970 3HD2 LEU A 572     108.882 -19.920  90.968  1.00  2.020          H  
ATOM   8971  N   VAL A 573     105.975 -16.716  89.050  1.00  1.370          N  
ATOM   8972  CA  VAL A 573     104.917 -15.828  88.513  1.00  1.570          C  
ATOM   8973  C   VAL A 573     103.481 -16.338  88.759  1.00  1.480          C  
ATOM   8974  O   VAL A 573     103.152 -17.488  88.459  1.00  1.510          O  
ATOM   8975  CB  VAL A 573     105.136 -15.597  87.000  1.00  2.120          C  
ATOM   8976  CG1 VAL A 573     106.396 -14.791  86.772  1.00  2.120          C  
ATOM   8977  CG2 VAL A 573     105.270 -16.931  86.246  1.00  2.120          C  
ATOM   8978  H   VAL A 573     105.988 -17.694  88.794  1.00  1.640          H  
ATOM   8979  HA  VAL A 573     105.011 -14.860  89.006  1.00  1.880          H  
ATOM   8980  HB  VAL A 573     104.289 -15.032  86.608  1.00  2.540          H  
ATOM   8981 1HG1 VAL A 573     106.517 -14.615  85.702  1.00  2.540          H  
ATOM   8982 2HG1 VAL A 573     106.307 -13.836  87.287  1.00  2.540          H  
ATOM   8983 3HG1 VAL A 573     107.257 -15.331  87.153  1.00  2.540          H  
ATOM   8984 1HG2 VAL A 573     105.414 -16.722  85.183  1.00  2.540          H  
ATOM   8985 2HG2 VAL A 573     106.126 -17.481  86.623  1.00  2.540          H  
ATOM   8986 3HG2 VAL A 573     104.381 -17.534  86.364  1.00  2.540          H  
ATOM   8987  N   ALA A 574     102.597 -15.466  89.237  1.00  1.650          N  
ATOM   8988  CA  ALA A 574     101.210 -15.855  89.531  1.00  1.630          C  
ATOM   8989  C   ALA A 574     100.314 -15.874  88.288  1.00  1.460          C  
ATOM   8990  O   ALA A 574      99.557 -14.921  88.071  1.00  1.580          O  
ATOM   8991  CB  ALA A 574     100.617 -14.908  90.560  1.00  2.290          C  
ATOM   8992  H   ALA A 574     102.905 -14.523  89.429  1.00  1.980          H  
ATOM   8993  HA  ALA A 574     101.226 -16.864  89.945  1.00  1.960          H  
ATOM   8994 1HB  ALA A 574      99.602 -15.225  90.801  1.00  2.750          H  
ATOM   8995 2HB  ALA A 574     101.225 -14.922  91.463  1.00  2.750          H  
ATOM   8996 3HB  ALA A 574     100.593 -13.898  90.154  1.00  2.750          H  
ATOM   8997  N   VAL A 575     100.402 -16.948  87.466  1.00  1.340          N  
ATOM   8998  CA  VAL A 575      99.644 -16.942  86.208  1.00  1.220          C  
ATOM   8999  C   VAL A 575      98.330 -17.730  86.241  1.00  1.110          C  
ATOM   9000  O   VAL A 575      98.280 -18.935  86.493  1.00  1.110          O  
ATOM   9001  CB  VAL A 575     100.522 -17.424  85.051  1.00  1.760          C  
ATOM   9002  CG1 VAL A 575      99.717 -17.403  83.715  1.00  1.760          C  
ATOM   9003  CG2 VAL A 575     101.745 -16.530  84.971  1.00  1.760          C  
ATOM   9004  H   VAL A 575     101.048 -17.699  87.720  1.00  1.610          H  
ATOM   9005  HA  VAL A 575      99.392 -15.906  85.987  1.00  1.460          H  
ATOM   9006  HB  VAL A 575     100.836 -18.449  85.238  1.00  2.110          H  
ATOM   9007 1HG1 VAL A 575     100.358 -17.735  82.911  1.00  2.110          H  
ATOM   9008 2HG1 VAL A 575      98.845 -18.054  83.773  1.00  2.110          H  
ATOM   9009 3HG1 VAL A 575      99.387 -16.392  83.507  1.00  2.110          H  
ATOM   9010 1HG2 VAL A 575     102.383 -16.879  84.176  1.00  2.110          H  
ATOM   9011 2HG2 VAL A 575     101.454 -15.497  84.776  1.00  2.110          H  
ATOM   9012 3HG2 VAL A 575     102.287 -16.570  85.904  1.00  2.110          H  
ATOM   9013  N   ASP A 576      97.272 -16.986  85.944  1.00  1.010          N  
ATOM   9014  CA  ASP A 576      95.890 -17.425  85.888  1.00  0.890          C  
ATOM   9015  C   ASP A 576      95.714 -18.449  84.787  1.00  0.820          C  
ATOM   9016  O   ASP A 576      95.993 -18.177  83.625  1.00  0.750          O  
ATOM   9017  CB  ASP A 576      94.966 -16.209  85.669  1.00  1.290          C  
ATOM   9018  CG  ASP A 576      93.458 -16.518  85.707  1.00  1.290          C  
ATOM   9019  OD1 ASP A 576      93.077 -17.647  85.435  1.00  1.290          O  
ATOM   9020  OD2 ASP A 576      92.700 -15.620  85.992  1.00  1.290          O  
ATOM   9021  H   ASP A 576      97.453 -16.009  85.768  1.00  1.210          H  
ATOM   9022  HA  ASP A 576      95.636 -17.894  86.839  1.00  1.070          H  
ATOM   9023 1HB  ASP A 576      95.177 -15.466  86.439  1.00  1.550          H  
ATOM   9024 2HB  ASP A 576      95.196 -15.747  84.717  1.00  1.550          H  
ATOM   9025  N   LYS A 577      95.262 -19.644  85.125  1.00  0.870          N  
ATOM   9026  CA  LYS A 577      95.125 -20.702  84.131  1.00  0.830          C  
ATOM   9027  C   LYS A 577      94.197 -20.307  82.974  1.00  0.650          C  
ATOM   9028  O   LYS A 577      94.270 -20.898  81.896  1.00  0.690          O  
ATOM   9029  CB  LYS A 577      94.655 -21.978  84.803  1.00  1.180          C  
ATOM   9030  CG  LYS A 577      93.279 -21.885  85.330  1.00  1.180          C  
ATOM   9031  CD  LYS A 577      92.906 -23.091  86.106  1.00  1.180          C  
ATOM   9032  CE  LYS A 577      91.547 -22.900  86.616  1.00  1.180          C  
ATOM   9033  NZ  LYS A 577      91.106 -23.962  87.490  1.00  1.180          N  
ATOM   9034  H   LYS A 577      95.033 -19.815  86.093  1.00  1.040          H  
ATOM   9035  HA  LYS A 577      96.111 -20.891  83.720  1.00  1.000          H  
ATOM   9036 1HB  LYS A 577      94.691 -22.801  84.089  1.00  1.410          H  
ATOM   9037 2HB  LYS A 577      95.323 -22.223  85.627  1.00  1.410          H  
ATOM   9038 1HG  LYS A 577      93.172 -21.000  85.957  1.00  1.410          H  
ATOM   9039 2HG  LYS A 577      92.583 -21.800  84.498  1.00  1.410          H  
ATOM   9040 1HD  LYS A 577      92.934 -23.971  85.463  1.00  1.410          H  
ATOM   9041 2HD  LYS A 577      93.592 -23.236  86.941  1.00  1.410          H  
ATOM   9042 1HE  LYS A 577      91.513 -21.961  87.167  1.00  1.410          H  
ATOM   9043 2HE  LYS A 577      90.860 -22.836  85.770  1.00  1.410          H  
ATOM   9044 1HZ  LYS A 577      90.163 -23.667  87.757  1.00  1.410          H  
ATOM   9045 2HZ  LYS A 577      91.085 -24.845  87.014  1.00  1.410          H  
ATOM   9046 3HZ  LYS A 577      91.698 -24.026  88.301  1.00  1.410          H  
ATOM   9047  N   GLY A 578      93.338 -19.295  83.191  1.00  0.490          N  
ATOM   9048  CA  GLY A 578      92.404 -18.767  82.199  1.00  0.310          C  
ATOM   9049  C   GLY A 578      93.145 -18.193  80.992  1.00  0.220          C  
ATOM   9050  O   GLY A 578      92.561 -17.981  79.932  1.00  0.220          O  
ATOM   9051  H   GLY A 578      93.345 -18.838  84.113  1.00  0.590          H  
ATOM   9052 1HA  GLY A 578      91.726 -19.549  81.882  1.00  0.370          H  
ATOM   9053 2HA  GLY A 578      91.806 -17.983  82.664  1.00  0.370          H  
ATOM   9054  N   VAL A 579      94.429 -17.895  81.181  1.00  0.290          N  
ATOM   9055  CA  VAL A 579      95.347 -17.387  80.173  1.00  0.270          C  
ATOM   9056  C   VAL A 579      95.630 -18.439  79.120  1.00  0.260          C  
ATOM   9057  O   VAL A 579      95.688 -18.152  77.917  1.00  0.270          O  
ATOM   9058  CB  VAL A 579      96.683 -16.949  80.827  1.00  0.390          C  
ATOM   9059  CG1 VAL A 579      97.754 -16.598  79.770  1.00  0.390          C  
ATOM   9060  CG2 VAL A 579      96.420 -15.735  81.714  1.00  0.390          C  
ATOM   9061  H   VAL A 579      94.822 -18.082  82.106  1.00  0.350          H  
ATOM   9062  HA  VAL A 579      94.893 -16.528  79.687  1.00  0.320          H  
ATOM   9063  HB  VAL A 579      97.071 -17.773  81.429  1.00  0.460          H  
ATOM   9064 1HG1 VAL A 579      98.668 -16.302  80.282  1.00  0.460          H  
ATOM   9065 2HG1 VAL A 579      97.970 -17.462  79.136  1.00  0.460          H  
ATOM   9066 3HG1 VAL A 579      97.401 -15.775  79.147  1.00  0.460          H  
ATOM   9067 1HG2 VAL A 579      97.341 -15.435  82.201  1.00  0.460          H  
ATOM   9068 2HG2 VAL A 579      96.045 -14.918  81.105  1.00  0.460          H  
ATOM   9069 3HG2 VAL A 579      95.682 -15.990  82.462  1.00  0.460          H  
ATOM   9070  N   PHE A 580      95.795 -19.680  79.566  1.00  0.260          N  
ATOM   9071  CA  PHE A 580      96.216 -20.755  78.695  1.00  0.250          C  
ATOM   9072  C   PHE A 580      95.044 -21.361  77.953  1.00  0.100          C  
ATOM   9073  O   PHE A 580      95.179 -22.310  77.180  1.00  0.370          O  
ATOM   9074  CB  PHE A 580      96.954 -21.774  79.531  1.00  0.350          C  
ATOM   9075  CG  PHE A 580      98.206 -21.171  80.085  1.00  0.350          C  
ATOM   9076  CD1 PHE A 580      98.329 -20.945  81.438  1.00  0.350          C  
ATOM   9077  CD2 PHE A 580      99.236 -20.777  79.256  1.00  0.350          C  
ATOM   9078  CE1 PHE A 580      99.447 -20.363  81.950  1.00  0.350          C  
ATOM   9079  CE2 PHE A 580     100.356 -20.190  79.763  1.00  0.350          C  
ATOM   9080  CZ  PHE A 580     100.468 -19.981  81.110  1.00  0.350          C  
ATOM   9081  H   PHE A 580      95.626 -19.904  80.545  1.00  0.310          H  
ATOM   9082  HA  PHE A 580      96.905 -20.346  77.959  1.00  0.300          H  
ATOM   9083 1HB  PHE A 580      96.320 -22.092  80.362  1.00  0.420          H  
ATOM   9084 2HB  PHE A 580      97.197 -22.634  78.947  1.00  0.420          H  
ATOM   9085  HD1 PHE A 580      97.527 -21.238  82.097  1.00  0.420          H  
ATOM   9086  HD2 PHE A 580      99.144 -20.929  78.188  1.00  0.420          H  
ATOM   9087  HE1 PHE A 580      99.527 -20.199  83.026  1.00  0.420          H  
ATOM   9088  HE2 PHE A 580     101.152 -19.890  79.100  1.00  0.420          H  
ATOM   9089  HZ  PHE A 580     101.364 -19.510  81.515  1.00  0.420          H  
ATOM   9090  N   VAL A 581      93.891 -20.756  78.172  1.00  0.340          N  
ATOM   9091  CA  VAL A 581      92.659 -21.043  77.487  1.00  0.250          C  
ATOM   9092  C   VAL A 581      92.780 -20.423  76.113  1.00  0.190          C  
ATOM   9093  O   VAL A 581      92.225 -20.935  75.142  1.00  0.260          O  
ATOM   9094  CB  VAL A 581      91.441 -20.515  78.246  1.00  0.390          C  
ATOM   9095  CG1 VAL A 581      90.151 -20.705  77.434  1.00  0.390          C  
ATOM   9096  CG2 VAL A 581      91.378 -21.253  79.548  1.00  0.390          C  
ATOM   9097  H   VAL A 581      93.887 -20.013  78.861  1.00  0.410          H  
ATOM   9098  HA  VAL A 581      92.543 -22.105  77.371  1.00  0.300          H  
ATOM   9099  HB  VAL A 581      91.545 -19.460  78.415  1.00  0.460          H  
ATOM   9100 1HG1 VAL A 581      89.303 -20.325  78.008  1.00  0.460          H  
ATOM   9101 2HG1 VAL A 581      90.215 -20.157  76.496  1.00  0.460          H  
ATOM   9102 3HG1 VAL A 581      90.003 -21.759  77.223  1.00  0.460          H  
ATOM   9103 1HG2 VAL A 581      90.530 -20.906  80.114  1.00  0.460          H  
ATOM   9104 2HG2 VAL A 581      91.281 -22.303  79.351  1.00  0.460          H  
ATOM   9105 3HG2 VAL A 581      92.291 -21.087  80.114  1.00  0.460          H  
ATOM   9106  N   LEU A 582      93.402 -19.239  76.056  1.00  0.220          N  
ATOM   9107  CA  LEU A 582      93.521 -18.523  74.813  1.00  0.250          C  
ATOM   9108  C   LEU A 582      94.718 -19.062  74.011  1.00  0.270          C  
ATOM   9109  O   LEU A 582      94.617 -19.213  72.794  1.00  0.400          O  
ATOM   9110  CB  LEU A 582      93.658 -17.036  75.122  1.00  0.340          C  
ATOM   9111  CG  LEU A 582      92.474 -16.304  75.821  1.00  0.340          C  
ATOM   9112  CD1 LEU A 582      92.919 -14.864  76.123  1.00  0.340          C  
ATOM   9113  CD2 LEU A 582      91.229 -16.306  74.953  1.00  0.340          C  
ATOM   9114  H   LEU A 582      93.882 -18.848  76.866  1.00  0.260          H  
ATOM   9115  HA  LEU A 582      92.626 -18.694  74.222  1.00  0.300          H  
ATOM   9116 1HB  LEU A 582      94.467 -16.956  75.817  1.00  0.410          H  
ATOM   9117 2HB  LEU A 582      93.897 -16.509  74.208  1.00  0.410          H  
ATOM   9118  HG  LEU A 582      92.251 -16.799  76.772  1.00  0.410          H  
ATOM   9119 1HD1 LEU A 582      92.111 -14.345  76.633  1.00  0.410          H  
ATOM   9120 2HD1 LEU A 582      93.804 -14.879  76.765  1.00  0.410          H  
ATOM   9121 3HD1 LEU A 582      93.158 -14.343  75.197  1.00  0.410          H  
ATOM   9122 1HD2 LEU A 582      90.427 -15.776  75.475  1.00  0.410          H  
ATOM   9123 2HD2 LEU A 582      91.438 -15.805  74.009  1.00  0.410          H  
ATOM   9124 3HD2 LEU A 582      90.909 -17.327  74.758  1.00  0.410          H  
ATOM   9125  N   ASN A 583      95.839 -19.383  74.683  1.00  0.710          N  
ATOM   9126  CA  ASN A 583      96.983 -19.984  73.972  1.00  1.020          C  
ATOM   9127  C   ASN A 583      98.122 -20.368  74.922  1.00  1.230          C  
ATOM   9128  O   ASN A 583      98.353 -19.764  75.978  1.00  2.330          O  
ATOM   9129  CB  ASN A 583      97.541 -19.081  72.868  1.00  1.300          C  
ATOM   9130  CG  ASN A 583      98.205 -19.850  71.760  1.00  1.300          C  
ATOM   9131  OD1 ASN A 583      98.868 -20.885  71.974  1.00  1.300          O  
ATOM   9132  ND2 ASN A 583      98.025 -19.366  70.560  1.00  1.300          N  
ATOM   9133  H   ASN A 583      95.890 -19.188  75.687  1.00  0.850          H  
ATOM   9134  HA  ASN A 583      96.638 -20.907  73.505  1.00  1.220          H  
ATOM   9135 1HB  ASN A 583      96.791 -18.445  72.426  1.00  1.560          H  
ATOM   9136 2HB  ASN A 583      98.296 -18.424  73.307  1.00  1.560          H  
ATOM   9137 1HD2 ASN A 583      98.424 -19.821  69.765  1.00  1.560          H  
ATOM   9138 2HD2 ASN A 583      97.458 -18.541  70.442  1.00  1.560          H  
ATOM   9139  N   LYS A 584      98.875 -21.371  74.513  1.00  1.200          N  
ATOM   9140  CA  LYS A 584      99.998 -21.928  75.292  1.00  2.130          C  
ATOM   9141  C   LYS A 584     101.349 -21.829  74.601  1.00  1.570          C  
ATOM   9142  O   LYS A 584     102.349 -22.337  75.120  1.00  1.610          O  
ATOM   9143  CB  LYS A 584      99.762 -23.402  75.619  1.00  2.610          C  
ATOM   9144  CG  LYS A 584      98.608 -23.697  76.537  1.00  2.610          C  
ATOM   9145  CD  LYS A 584      98.514 -25.203  76.797  1.00  2.610          C  
ATOM   9146  CE  LYS A 584      97.390 -25.561  77.762  1.00  2.610          C  
ATOM   9147  NZ  LYS A 584      97.303 -27.045  77.984  1.00  2.610          N  
ATOM   9148  H   LYS A 584      98.666 -21.757  73.599  1.00  1.440          H  
ATOM   9149  HA  LYS A 584     100.077 -21.373  76.221  1.00  2.560          H  
ATOM   9150 1HB  LYS A 584      99.598 -23.949  74.691  1.00  3.130          H  
ATOM   9151 2HB  LYS A 584     100.658 -23.813  76.082  1.00  3.130          H  
ATOM   9152 1HG  LYS A 584      98.797 -23.198  77.473  1.00  3.130          H  
ATOM   9153 2HG  LYS A 584      97.671 -23.320  76.119  1.00  3.130          H  
ATOM   9154 1HD  LYS A 584      98.343 -25.719  75.852  1.00  3.130          H  
ATOM   9155 2HD  LYS A 584      99.457 -25.552  77.214  1.00  3.130          H  
ATOM   9156 1HE  LYS A 584      97.573 -25.073  78.718  1.00  3.130          H  
ATOM   9157 2HE  LYS A 584      96.440 -25.202  77.358  1.00  3.130          H  
ATOM   9158 1HZ  LYS A 584      96.552 -27.247  78.630  1.00  3.130          H  
ATOM   9159 2HZ  LYS A 584      97.123 -27.511  77.105  1.00  3.130          H  
ATOM   9160 3HZ  LYS A 584      98.174 -27.383  78.369  1.00  3.130          H  
ATOM   9161  N   LYS A 585     101.357 -21.229  73.403  1.00  1.230          N  
ATOM   9162  CA  LYS A 585     102.546 -21.092  72.565  1.00  0.830          C  
ATOM   9163  C   LYS A 585     103.697 -20.362  73.261  1.00  0.770          C  
ATOM   9164  O   LYS A 585     103.502 -19.307  73.856  1.00  0.880          O  
ATOM   9165  CB  LYS A 585     102.173 -20.374  71.261  1.00  1.320          C  
ATOM   9166  CG  LYS A 585     103.297 -20.271  70.244  1.00  1.320          C  
ATOM   9167  CD  LYS A 585     102.839 -19.631  68.930  1.00  1.320          C  
ATOM   9168  CE  LYS A 585     103.991 -19.576  67.925  1.00  1.320          C  
ATOM   9169  NZ  LYS A 585     103.596 -18.952  66.642  1.00  1.320          N  
ATOM   9170  H   LYS A 585     100.470 -20.878  73.051  1.00  1.480          H  
ATOM   9171  HA  LYS A 585     102.896 -22.093  72.314  1.00  1.000          H  
ATOM   9172 1HB  LYS A 585     101.340 -20.894  70.789  1.00  1.590          H  
ATOM   9173 2HB  LYS A 585     101.837 -19.362  71.491  1.00  1.590          H  
ATOM   9174 1HG  LYS A 585     104.069 -19.648  70.659  1.00  1.590          H  
ATOM   9175 2HG  LYS A 585     103.712 -21.257  70.047  1.00  1.590          H  
ATOM   9176 1HD  LYS A 585     102.013 -20.203  68.504  1.00  1.590          H  
ATOM   9177 2HD  LYS A 585     102.496 -18.610  69.122  1.00  1.590          H  
ATOM   9178 1HE  LYS A 585     104.808 -18.997  68.354  1.00  1.590          H  
ATOM   9179 2HE  LYS A 585     104.340 -20.589  67.730  1.00  1.590          H  
ATOM   9180 1HZ  LYS A 585     104.393 -18.932  66.012  1.00  1.590          H  
ATOM   9181 2HZ  LYS A 585     102.846 -19.476  66.218  1.00  1.590          H  
ATOM   9182 3HZ  LYS A 585     103.286 -17.994  66.817  1.00  1.590          H  
ATOM   9183  N   ASN A 586     104.900 -20.937  73.141  1.00  0.650          N  
ATOM   9184  CA  ASN A 586     106.157 -20.426  73.699  1.00  0.690          C  
ATOM   9185  C   ASN A 586     106.205 -20.207  75.205  1.00  0.710          C  
ATOM   9186  O   ASN A 586     106.814 -19.251  75.690  1.00  0.890          O  
ATOM   9187  CB  ASN A 586     106.587 -19.176  72.978  1.00  0.950          C  
ATOM   9188  CG  ASN A 586     106.938 -19.459  71.578  1.00  0.950          C  
ATOM   9189  OD1 ASN A 586     107.597 -20.460  71.253  1.00  0.950          O  
ATOM   9190  ND2 ASN A 586     106.524 -18.598  70.724  1.00  0.950          N  
ATOM   9191  H   ASN A 586     104.944 -21.806  72.629  1.00  0.780          H  
ATOM   9192  HA  ASN A 586     106.918 -21.181  73.498  1.00  0.830          H  
ATOM   9193 1HB  ASN A 586     105.788 -18.430  73.002  1.00  1.140          H  
ATOM   9194 2HB  ASN A 586     107.451 -18.743  73.474  1.00  1.140          H  
ATOM   9195 1HD2 ASN A 586     106.736 -18.716  69.751  1.00  1.140          H  
ATOM   9196 2HD2 ASN A 586     105.987 -17.785  71.059  1.00  1.140          H  
ATOM   9197  N   LYS A 587     105.607 -21.118  75.947  1.00  0.640          N  
ATOM   9198  CA  LYS A 587     105.700 -21.086  77.388  1.00  0.650          C  
ATOM   9199  C   LYS A 587     107.065 -21.706  77.685  1.00  0.800          C  
ATOM   9200  O   LYS A 587     107.403 -22.731  77.090  1.00  0.840          O  
ATOM   9201  CB  LYS A 587     104.557 -21.892  78.016  1.00  0.910          C  
ATOM   9202  CG  LYS A 587     104.445 -21.834  79.542  1.00  0.910          C  
ATOM   9203  CD  LYS A 587     103.221 -22.649  80.013  1.00  0.910          C  
ATOM   9204  CE  LYS A 587     102.970 -22.559  81.528  1.00  0.910          C  
ATOM   9205  NZ  LYS A 587     104.058 -23.200  82.337  1.00  0.910          N  
ATOM   9206  H   LYS A 587     105.099 -21.872  75.500  1.00  0.770          H  
ATOM   9207  HA  LYS A 587     105.683 -20.055  77.745  1.00  0.780          H  
ATOM   9208 1HB  LYS A 587     103.607 -21.550  77.594  1.00  1.090          H  
ATOM   9209 2HB  LYS A 587     104.670 -22.939  77.737  1.00  1.090          H  
ATOM   9210 1HG  LYS A 587     105.357 -22.248  79.983  1.00  1.090          H  
ATOM   9211 2HG  LYS A 587     104.336 -20.797  79.861  1.00  1.090          H  
ATOM   9212 1HD  LYS A 587     102.332 -22.306  79.487  1.00  1.090          H  
ATOM   9213 2HD  LYS A 587     103.380 -23.694  79.753  1.00  1.090          H  
ATOM   9214 1HE  LYS A 587     102.892 -21.515  81.816  1.00  1.090          H  
ATOM   9215 2HE  LYS A 587     102.026 -23.057  81.749  1.00  1.090          H  
ATOM   9216 1HZ  LYS A 587     103.835 -23.120  83.319  1.00  1.090          H  
ATOM   9217 2HZ  LYS A 587     104.139 -24.177  82.090  1.00  1.090          H  
ATOM   9218 3HZ  LYS A 587     104.934 -22.735  82.161  1.00  1.090          H  
ATOM   9219  N   LEU A 588     107.876 -21.106  78.561  1.00  0.890          N  
ATOM   9220  CA  LEU A 588     109.176 -21.729  78.828  1.00  1.040          C  
ATOM   9221  C   LEU A 588     108.963 -23.116  79.390  1.00  0.980          C  
ATOM   9222  O   LEU A 588     108.223 -23.293  80.361  1.00  0.920          O  
ATOM   9223  CB  LEU A 588     110.038 -20.963  79.864  1.00  1.400          C  
ATOM   9224  CG  LEU A 588     111.557 -21.520  80.082  1.00  1.400          C  
ATOM   9225  CD1 LEU A 588     112.425 -21.202  78.831  1.00  1.400          C  
ATOM   9226  CD2 LEU A 588     112.182 -20.948  81.362  1.00  1.400          C  
ATOM   9227  H   LEU A 588     107.594 -20.253  79.023  1.00  1.070          H  
ATOM   9228  HA  LEU A 588     109.716 -21.812  77.888  1.00  1.250          H  
ATOM   9229 1HB  LEU A 588     110.119 -19.936  79.531  1.00  1.680          H  
ATOM   9230 2HB  LEU A 588     109.532 -20.985  80.827  1.00  1.680          H  
ATOM   9231  HG  LEU A 588     111.525 -22.601  80.188  1.00  1.680          H  
ATOM   9232 1HD1 LEU A 588     113.428 -21.601  78.975  1.00  1.680          H  
ATOM   9233 2HD1 LEU A 588     111.994 -21.651  77.944  1.00  1.680          H  
ATOM   9234 3HD1 LEU A 588     112.484 -20.117  78.694  1.00  1.680          H  
ATOM   9235 1HD2 LEU A 588     113.183 -21.360  81.494  1.00  1.680          H  
ATOM   9236 2HD2 LEU A 588     112.255 -19.902  81.311  1.00  1.680          H  
ATOM   9237 3HD2 LEU A 588     111.565 -21.221  82.218  1.00  1.680          H  
ATOM   9238  N   THR A 589     109.674 -24.074  78.833  1.00  1.040          N  
ATOM   9239  CA  THR A 589     109.618 -25.447  79.279  1.00  1.050          C  
ATOM   9240  C   THR A 589     110.940 -26.140  79.104  1.00  1.100          C  
ATOM   9241  O   THR A 589     111.716 -25.820  78.192  1.00  1.080          O  
ATOM   9242  CB  THR A 589     108.510 -26.234  78.574  1.00  1.470          C  
ATOM   9243  OG1 THR A 589     108.515 -27.599  79.082  1.00  1.470          O  
ATOM   9244  CG2 THR A 589     108.702 -26.208  77.069  1.00  1.470          C  
ATOM   9245  H   THR A 589     110.250 -23.846  78.036  1.00  1.250          H  
ATOM   9246  HA  THR A 589     109.386 -25.446  80.345  1.00  1.260          H  
ATOM   9247  HB  THR A 589     107.548 -25.776  78.813  1.00  1.760          H  
ATOM   9248  HG1 THR A 589     107.704 -28.041  78.794  1.00  1.760          H  
ATOM   9249 1HG2 THR A 589     107.898 -26.763  76.595  1.00  1.760          H  
ATOM   9250 2HG2 THR A 589     108.685 -25.176  76.715  1.00  1.760          H  
ATOM   9251 3HG2 THR A 589     109.628 -26.653  76.816  1.00  1.760          H  
ATOM   9252  N   GLN A 590     111.176 -27.136  79.950  1.00  1.170          N  
ATOM   9253  CA  GLN A 590     112.391 -27.922  79.869  1.00  1.230          C  
ATOM   9254  C   GLN A 590     112.484 -28.601  78.522  1.00  1.240          C  
ATOM   9255  O   GLN A 590     113.574 -28.722  77.970  1.00  1.250          O  
ATOM   9256  CB  GLN A 590     112.461 -28.966  80.979  1.00  1.700          C  
ATOM   9257  CG  GLN A 590     112.682 -28.403  82.370  1.00  1.700          C  
ATOM   9258  CD  GLN A 590     112.689 -29.503  83.421  1.00  1.700          C  
ATOM   9259  OE1 GLN A 590     112.490 -30.674  83.088  1.00  1.700          O  
ATOM   9260  NE2 GLN A 590     112.901 -29.141  84.678  1.00  1.700          N  
ATOM   9261  H   GLN A 590     110.474 -27.346  80.650  1.00  1.400          H  
ATOM   9262  HA  GLN A 590     113.245 -27.256  79.973  1.00  1.480          H  
ATOM   9263 1HB  GLN A 590     111.539 -29.545  80.989  1.00  2.040          H  
ATOM   9264 2HB  GLN A 590     113.269 -29.654  80.769  1.00  2.040          H  
ATOM   9265 1HG  GLN A 590     113.646 -27.896  82.394  1.00  2.040          H  
ATOM   9266 2HG  GLN A 590     111.883 -27.702  82.606  1.00  2.040          H  
ATOM   9267 1HE2 GLN A 590     112.888 -29.830  85.402  1.00  2.040          H  
ATOM   9268 2HE2 GLN A 590     113.052 -28.176  84.908  1.00  2.040          H  
ATOM   9269  N   SER A 591     111.343 -28.991  77.941  1.00  1.260          N  
ATOM   9270  CA  SER A 591     111.414 -29.640  76.643  1.00  1.290          C  
ATOM   9271  C   SER A 591     111.987 -28.725  75.546  1.00  1.150          C  
ATOM   9272  O   SER A 591     112.578 -29.232  74.591  1.00  1.090          O  
ATOM   9273  CB  SER A 591     110.052 -30.167  76.217  1.00  1.790          C  
ATOM   9274  OG  SER A 591     109.150 -29.132  75.948  1.00  1.790          O  
ATOM   9275  H   SER A 591     110.446 -28.868  78.412  1.00  1.510          H  
ATOM   9276  HA  SER A 591     112.081 -30.499  76.739  1.00  1.550          H  
ATOM   9277 1HB  SER A 591     110.170 -30.785  75.329  1.00  2.150          H  
ATOM   9278 2HB  SER A 591     109.651 -30.803  77.004  1.00  2.150          H  
ATOM   9279  HG  SER A 591     108.350 -29.559  75.624  1.00  2.150          H  
ATOM   9280  N   LYS A 592     111.894 -27.388  75.693  1.00  1.130          N  
ATOM   9281  CA  LYS A 592     112.437 -26.473  74.702  1.00  1.020          C  
ATOM   9282  C   LYS A 592     113.902 -26.338  74.976  1.00  0.920          C  
ATOM   9283  O   LYS A 592     114.706 -26.286  74.048  1.00  0.870          O  
ATOM   9284  CB  LYS A 592     111.778 -25.091  74.715  1.00  1.470          C  
ATOM   9285  CG  LYS A 592     112.370 -24.134  73.640  1.00  1.470          C  
ATOM   9286  CD  LYS A 592     111.619 -22.797  73.529  1.00  1.470          C  
ATOM   9287  CE  LYS A 592     112.279 -21.888  72.459  1.00  1.470          C  
ATOM   9288  NZ  LYS A 592     111.561 -20.577  72.288  1.00  1.470          N  
ATOM   9289  H   LYS A 592     111.450 -26.978  76.511  1.00  1.360          H  
ATOM   9290  HA  LYS A 592     112.311 -26.907  73.711  1.00  1.220          H  
ATOM   9291 1HB  LYS A 592     110.707 -25.194  74.540  1.00  1.770          H  
ATOM   9292 2HB  LYS A 592     111.909 -24.634  75.698  1.00  1.770          H  
ATOM   9293 1HG  LYS A 592     113.412 -23.919  73.888  1.00  1.770          H  
ATOM   9294 2HG  LYS A 592     112.353 -24.636  72.670  1.00  1.770          H  
ATOM   9295 1HD  LYS A 592     110.580 -22.981  73.249  1.00  1.770          H  
ATOM   9296 2HD  LYS A 592     111.634 -22.288  74.494  1.00  1.770          H  
ATOM   9297 1HE  LYS A 592     113.307 -21.689  72.758  1.00  1.770          H  
ATOM   9298 2HE  LYS A 592     112.286 -22.411  71.504  1.00  1.770          H  
ATOM   9299 1HZ  LYS A 592     112.029 -19.994  71.570  1.00  1.770          H  
ATOM   9300 2HZ  LYS A 592     110.611 -20.752  71.994  1.00  1.770          H  
ATOM   9301 3HZ  LYS A 592     111.553 -20.069  73.159  1.00  1.770          H  
ATOM   9302  N   ILE A 593     114.255 -26.254  76.252  1.00  0.910          N  
ATOM   9303  CA  ILE A 593     115.651 -26.108  76.603  1.00  0.810          C  
ATOM   9304  C   ILE A 593     116.417 -27.310  76.100  1.00  0.790          C  
ATOM   9305  O   ILE A 593     117.464 -27.160  75.471  1.00  0.720          O  
ATOM   9306  CB  ILE A 593     115.832 -25.947  78.124  1.00  1.170          C  
ATOM   9307  CG1 ILE A 593     115.225 -24.566  78.539  1.00  1.170          C  
ATOM   9308  CG2 ILE A 593     117.349 -26.107  78.529  1.00  1.170          C  
ATOM   9309  CD1 ILE A 593     115.032 -24.360  80.014  1.00  1.170          C  
ATOM   9310  H   ILE A 593     113.521 -26.264  76.970  1.00  1.090          H  
ATOM   9311  HA  ILE A 593     116.040 -25.220  76.109  1.00  0.970          H  
ATOM   9312  HB  ILE A 593     115.254 -26.717  78.632  1.00  1.410          H  
ATOM   9313 1HG1 ILE A 593     115.878 -23.786  78.178  1.00  1.410          H  
ATOM   9314 2HG1 ILE A 593     114.253 -24.455  78.056  1.00  1.410          H  
ATOM   9315 1HG2 ILE A 593     117.460 -26.003  79.601  1.00  1.410          H  
ATOM   9316 2HG2 ILE A 593     117.720 -27.091  78.239  1.00  1.410          H  
ATOM   9317 3HG2 ILE A 593     117.940 -25.347  78.034  1.00  1.410          H  
ATOM   9318 1HD1 ILE A 593     114.606 -23.374  80.185  1.00  1.410          H  
ATOM   9319 2HD1 ILE A 593     114.352 -25.115  80.404  1.00  1.410          H  
ATOM   9320 3HD1 ILE A 593     115.983 -24.429  80.528  1.00  1.410          H  
ATOM   9321  N   TRP A 594     115.896 -28.510  76.352  1.00  0.860          N  
ATOM   9322  CA  TRP A 594     116.606 -29.679  75.904  1.00  0.840          C  
ATOM   9323  C   TRP A 594     116.589 -29.783  74.375  1.00  0.840          C  
ATOM   9324  O   TRP A 594     117.600 -30.169  73.793  1.00  0.820          O  
ATOM   9325  CB  TRP A 594     116.079 -30.950  76.574  1.00  1.180          C  
ATOM   9326  CG  TRP A 594     116.221 -30.940  78.122  1.00  1.180          C  
ATOM   9327  CD1 TRP A 594     115.207 -31.158  79.011  1.00  1.180          C  
ATOM   9328  CD2 TRP A 594     117.396 -30.619  78.946  1.00  1.180          C  
ATOM   9329  NE1 TRP A 594     115.671 -31.037  80.311  1.00  1.180          N  
ATOM   9330  CE2 TRP A 594     116.990 -30.699  80.285  1.00  1.180          C  
ATOM   9331  CE3 TRP A 594     118.730 -30.268  78.664  1.00  1.180          C  
ATOM   9332  CZ2 TRP A 594     117.858 -30.447  81.324  1.00  1.180          C  
ATOM   9333  CZ3 TRP A 594     119.585 -30.023  79.716  1.00  1.180          C  
ATOM   9334  CH2 TRP A 594     119.163 -30.107  81.005  1.00  1.180          C  
ATOM   9335  H   TRP A 594     115.033 -28.593  76.890  1.00  1.030          H  
ATOM   9336  HA  TRP A 594     117.637 -29.566  76.198  1.00  1.010          H  
ATOM   9337 1HB  TRP A 594     115.019 -31.065  76.335  1.00  1.420          H  
ATOM   9338 2HB  TRP A 594     116.600 -31.822  76.182  1.00  1.420          H  
ATOM   9339  HD1 TRP A 594     114.180 -31.406  78.736  1.00  1.420          H  
ATOM   9340  HE1 TRP A 594     115.121 -31.165  81.154  1.00  1.420          H  
ATOM   9341  HE3 TRP A 594     119.098 -30.195  77.651  1.00  1.420          H  
ATOM   9342  HZ2 TRP A 594     117.546 -30.509  82.369  1.00  1.420          H  
ATOM   9343  HZ3 TRP A 594     120.611 -29.763  79.487  1.00  1.420          H  
ATOM   9344  HH2 TRP A 594     119.867 -29.908  81.808  1.00  1.420          H  
ATOM   9345  N   ASP A 595     115.492 -29.385  73.694  1.00  0.870          N  
ATOM   9346  CA  ASP A 595     115.458 -29.426  72.228  1.00  0.880          C  
ATOM   9347  C   ASP A 595     116.588 -28.556  71.667  1.00  0.830          C  
ATOM   9348  O   ASP A 595     117.325 -28.989  70.775  1.00  0.790          O  
ATOM   9349  CB  ASP A 595     114.090 -28.917  71.725  1.00  1.230          C  
ATOM   9350  CG  ASP A 595     113.802 -29.042  70.200  1.00  1.230          C  
ATOM   9351  OD1 ASP A 595     113.640 -30.148  69.718  1.00  1.230          O  
ATOM   9352  OD2 ASP A 595     113.732 -28.006  69.535  1.00  1.230          O  
ATOM   9353  H   ASP A 595     114.634 -29.107  74.179  1.00  1.040          H  
ATOM   9354  HA  ASP A 595     115.605 -30.454  71.898  1.00  1.060          H  
ATOM   9355 1HB  ASP A 595     113.309 -29.457  72.252  1.00  1.470          H  
ATOM   9356 2HB  ASP A 595     113.987 -27.869  72.003  1.00  1.470          H  
ATOM   9357  N   VAL A 596     116.773 -27.359  72.243  1.00  0.820          N  
ATOM   9358  CA  VAL A 596     117.838 -26.459  71.818  1.00  0.770          C  
ATOM   9359  C   VAL A 596     119.205 -27.091  72.026  1.00  0.700          C  
ATOM   9360  O   VAL A 596     120.053 -27.054  71.127  1.00  0.670          O  
ATOM   9361  CB  VAL A 596     117.758 -25.135  72.616  1.00  1.100          C  
ATOM   9362  CG1 VAL A 596     118.987 -24.276  72.388  1.00  1.100          C  
ATOM   9363  CG2 VAL A 596     116.522 -24.343  72.180  1.00  1.100          C  
ATOM   9364  H   VAL A 596     116.112 -27.057  72.966  1.00  0.980          H  
ATOM   9365  HA  VAL A 596     117.703 -26.246  70.758  1.00  0.920          H  
ATOM   9366  HB  VAL A 596     117.693 -25.372  73.674  1.00  1.320          H  
ATOM   9367 1HG1 VAL A 596     118.881 -23.375  72.978  1.00  1.320          H  
ATOM   9368 2HG1 VAL A 596     119.874 -24.802  72.704  1.00  1.320          H  
ATOM   9369 3HG1 VAL A 596     119.073 -24.023  71.331  1.00  1.320          H  
ATOM   9370 1HG2 VAL A 596     116.454 -23.421  72.755  1.00  1.320          H  
ATOM   9371 2HG2 VAL A 596     116.602 -24.107  71.121  1.00  1.320          H  
ATOM   9372 3HG2 VAL A 596     115.631 -24.927  72.339  1.00  1.320          H  
ATOM   9373  N   VAL A 597     119.412 -27.671  73.203  1.00  0.670          N  
ATOM   9374  CA  VAL A 597     120.675 -28.302  73.522  1.00  0.610          C  
ATOM   9375  C   VAL A 597     120.977 -29.478  72.586  1.00  0.600          C  
ATOM   9376  O   VAL A 597     122.111 -29.618  72.136  1.00  0.560          O  
ATOM   9377  CB  VAL A 597     120.688 -28.736  75.004  1.00  0.880          C  
ATOM   9378  CG1 VAL A 597     121.905 -29.584  75.318  1.00  0.880          C  
ATOM   9379  CG2 VAL A 597     120.699 -27.472  75.905  1.00  0.880          C  
ATOM   9380  H   VAL A 597     118.667 -27.645  73.908  1.00  0.800          H  
ATOM   9381  HA  VAL A 597     121.460 -27.557  73.391  1.00  0.730          H  
ATOM   9382  HB  VAL A 597     119.800 -29.327  75.203  1.00  1.050          H  
ATOM   9383 1HG1 VAL A 597     121.871 -29.870  76.360  1.00  1.050          H  
ATOM   9384 2HG1 VAL A 597     121.912 -30.484  74.704  1.00  1.050          H  
ATOM   9385 3HG1 VAL A 597     122.809 -29.003  75.120  1.00  1.050          H  
ATOM   9386 1HG2 VAL A 597     120.688 -27.769  76.946  1.00  1.050          H  
ATOM   9387 2HG2 VAL A 597     121.595 -26.894  75.702  1.00  1.050          H  
ATOM   9388 3HG2 VAL A 597     119.834 -26.859  75.700  1.00  1.050          H  
ATOM   9389  N   GLU A 598     120.000 -30.354  72.311  1.00  0.630          N  
ATOM   9390  CA  GLU A 598     120.267 -31.456  71.386  1.00  0.620          C  
ATOM   9391  C   GLU A 598     120.561 -30.949  69.972  1.00  0.640          C  
ATOM   9392  O   GLU A 598     121.462 -31.451  69.303  1.00  0.620          O  
ATOM   9393  CB  GLU A 598     119.116 -32.466  71.337  1.00  0.870          C  
ATOM   9394  CG  GLU A 598     118.962 -33.347  72.582  1.00  0.870          C  
ATOM   9395  CD  GLU A 598     117.831 -34.337  72.440  1.00  0.870          C  
ATOM   9396  OE1 GLU A 598     117.016 -34.151  71.571  1.00  0.870          O  
ATOM   9397  OE2 GLU A 598     117.806 -35.296  73.171  1.00  0.870          O  
ATOM   9398  H   GLU A 598     119.079 -30.244  72.737  1.00  0.760          H  
ATOM   9399  HA  GLU A 598     121.151 -31.984  71.740  1.00  0.740          H  
ATOM   9400 1HB  GLU A 598     118.176 -31.920  71.204  1.00  1.050          H  
ATOM   9401 2HB  GLU A 598     119.241 -33.117  70.473  1.00  1.050          H  
ATOM   9402 1HG  GLU A 598     119.892 -33.887  72.758  1.00  1.050          H  
ATOM   9403 2HG  GLU A 598     118.775 -32.704  73.445  1.00  1.050          H  
ATOM   9404  N   LYS A 599     119.836 -29.926  69.515  1.00  0.680          N  
ATOM   9405  CA  LYS A 599     120.073 -29.350  68.193  1.00  0.700          C  
ATOM   9406  C   LYS A 599     121.467 -28.748  68.071  1.00  0.660          C  
ATOM   9407  O   LYS A 599     122.055 -28.746  66.990  1.00  0.660          O  
ATOM   9408  CB  LYS A 599     118.972 -28.361  67.839  1.00  0.970          C  
ATOM   9409  CG  LYS A 599     117.671 -29.069  67.497  1.00  0.970          C  
ATOM   9410  CD  LYS A 599     116.520 -28.126  67.270  1.00  0.970          C  
ATOM   9411  CE  LYS A 599     115.303 -28.904  66.776  1.00  0.970          C  
ATOM   9412  NZ  LYS A 599     114.068 -28.088  66.776  1.00  0.970          N  
ATOM   9413  H   LYS A 599     119.074 -29.550  70.088  1.00  0.820          H  
ATOM   9414  HA  LYS A 599     120.014 -30.159  67.466  1.00  0.840          H  
ATOM   9415 1HB  LYS A 599     118.788 -27.700  68.691  1.00  1.170          H  
ATOM   9416 2HB  LYS A 599     119.278 -27.748  66.994  1.00  1.170          H  
ATOM   9417 1HG  LYS A 599     117.819 -29.668  66.600  1.00  1.170          H  
ATOM   9418 2HG  LYS A 599     117.410 -29.742  68.313  1.00  1.170          H  
ATOM   9419 1HD  LYS A 599     116.261 -27.642  68.218  1.00  1.170          H  
ATOM   9420 2HD  LYS A 599     116.788 -27.362  66.543  1.00  1.170          H  
ATOM   9421 1HE  LYS A 599     115.501 -29.238  65.760  1.00  1.170          H  
ATOM   9422 2HE  LYS A 599     115.147 -29.775  67.413  1.00  1.170          H  
ATOM   9423 1HZ  LYS A 599     113.297 -28.639  66.447  1.00  1.170          H  
ATOM   9424 2HZ  LYS A 599     113.891 -27.821  67.756  1.00  1.170          H  
ATOM   9425 3HZ  LYS A 599     114.171 -27.274  66.205  1.00  1.170          H  
ATOM   9426  N   ALA A 600     122.023 -28.295  69.197  1.00  0.620          N  
ATOM   9427  CA  ALA A 600     123.353 -27.709  69.273  1.00  0.580          C  
ATOM   9428  C   ALA A 600     124.476 -28.770  69.272  1.00  0.540          C  
ATOM   9429  O   ALA A 600     125.655 -28.409  69.342  1.00  0.520          O  
ATOM   9430  CB  ALA A 600     123.460 -26.852  70.528  1.00  0.830          C  
ATOM   9431  H   ALA A 600     121.449 -28.256  70.048  1.00  0.740          H  
ATOM   9432  HA  ALA A 600     123.489 -27.079  68.397  1.00  0.700          H  
ATOM   9433 1HB  ALA A 600     124.439 -26.379  70.575  1.00  0.990          H  
ATOM   9434 2HB  ALA A 600     122.685 -26.088  70.509  1.00  0.990          H  
ATOM   9435 3HB  ALA A 600     123.321 -27.482  71.403  1.00  0.990          H  
ATOM   9436  N   ASP A 601     124.119 -30.063  69.218  1.00  0.540          N  
ATOM   9437  CA  ASP A 601     125.072 -31.169  69.188  1.00  0.510          C  
ATOM   9438  C   ASP A 601     125.936 -31.126  67.922  1.00  0.510          C  
ATOM   9439  O   ASP A 601     125.607 -30.476  66.926  1.00  0.560          O  
ATOM   9440  CB  ASP A 601     124.325 -32.526  69.275  1.00  0.730          C  
ATOM   9441  CG  ASP A 601     125.228 -33.816  69.438  1.00  0.730          C  
ATOM   9442  OD1 ASP A 601     126.447 -33.693  69.491  1.00  0.730          O  
ATOM   9443  OD2 ASP A 601     124.702 -34.894  69.437  1.00  0.730          O  
ATOM   9444  H   ASP A 601     123.127 -30.310  69.183  1.00  0.650          H  
ATOM   9445  HA  ASP A 601     125.728 -31.078  70.054  1.00  0.610          H  
ATOM   9446 1HB  ASP A 601     123.637 -32.488  70.121  1.00  0.870          H  
ATOM   9447 2HB  ASP A 601     123.710 -32.643  68.380  1.00  0.870          H  
ATOM   9448  N   ILE A 602     127.073 -31.798  68.001  1.00  0.470          N  
ATOM   9449  CA  ILE A 602     128.038 -31.940  66.922  1.00  0.480          C  
ATOM   9450  C   ILE A 602     127.780 -33.257  66.187  1.00  0.380          C  
ATOM   9451  O   ILE A 602     127.987 -33.346  64.978  1.00  0.390          O  
ATOM   9452  CB  ILE A 602     129.503 -31.923  67.431  1.00  0.670          C  
ATOM   9453  CG1 ILE A 602     129.821 -30.572  68.113  1.00  0.670          C  
ATOM   9454  CG2 ILE A 602     130.466 -32.111  66.216  1.00  0.670          C  
ATOM   9455  CD1 ILE A 602     131.166 -30.551  68.878  1.00  0.670          C  
ATOM   9456  H   ILE A 602     127.217 -32.308  68.866  1.00  0.560          H  
ATOM   9457  HA  ILE A 602     127.901 -31.121  66.217  1.00  0.580          H  
ATOM   9458  HB  ILE A 602     129.652 -32.726  68.157  1.00  0.800          H  
ATOM   9459 1HG1 ILE A 602     129.834 -29.790  67.355  1.00  0.800          H  
ATOM   9460 2HG1 ILE A 602     129.022 -30.345  68.822  1.00  0.800          H  
ATOM   9461 1HG2 ILE A 602     131.496 -32.107  66.540  1.00  0.800          H  
ATOM   9462 2HG2 ILE A 602     130.274 -33.044  65.716  1.00  0.800          H  
ATOM   9463 3HG2 ILE A 602     130.302 -31.298  65.516  1.00  0.800          H  
ATOM   9464 1HD1 ILE A 602     131.311 -29.570  69.340  1.00  0.800          H  
ATOM   9465 2HD1 ILE A 602     131.163 -31.310  69.656  1.00  0.800          H  
ATOM   9466 3HD1 ILE A 602     131.991 -30.741  68.213  1.00  0.800          H  
ATOM   9467  N   GLY A 603     127.456 -34.307  66.945  1.00  0.410          N  
ATOM   9468  CA  GLY A 603     127.260 -35.637  66.382  1.00  0.330          C  
ATOM   9469  C   GLY A 603     126.073 -35.680  65.414  1.00  0.330          C  
ATOM   9470  O   GLY A 603     125.101 -34.934  65.554  1.00  0.340          O  
ATOM   9471  H   GLY A 603     127.296 -34.165  67.946  1.00  0.490          H  
ATOM   9472 1HA  GLY A 603     128.167 -35.935  65.861  1.00  0.400          H  
ATOM   9473 2HA  GLY A 603     127.108 -36.353  67.189  1.00  0.400          H  
ATOM   9474  N   CYS A 604     126.150 -36.592  64.445  1.00  0.320          N  
ATOM   9475  CA  CYS A 604     125.117 -36.729  63.423  1.00  0.390          C  
ATOM   9476  C   CYS A 604     124.432 -38.096  63.437  1.00  0.310          C  
ATOM   9477  O   CYS A 604     123.254 -38.202  63.094  1.00  0.370          O  
ATOM   9478  CB  CYS A 604     125.719 -36.500  62.033  1.00  0.520          C  
ATOM   9479  SG  CYS A 604     126.562 -34.886  61.815  1.00  0.520          S  
ATOM   9480  H   CYS A 604     126.971 -37.181  64.425  1.00  0.380          H  
ATOM   9481  HA  CYS A 604     124.359 -35.969  63.601  1.00  0.470          H  
ATOM   9482 1HB  CYS A 604     126.445 -37.289  61.821  1.00  0.620          H  
ATOM   9483 2HB  CYS A 604     124.932 -36.575  61.284  1.00  0.620          H  
ATOM   9484  N   THR A 605     125.160 -39.155  63.795  1.00  0.210          N  
ATOM   9485  CA  THR A 605     124.576 -40.507  63.706  1.00  0.180          C  
ATOM   9486  C   THR A 605     124.289 -40.995  65.149  1.00  0.180          C  
ATOM   9487  O   THR A 605     125.116 -40.765  66.025  1.00  0.190          O  
ATOM   9488  CB  THR A 605     125.534 -41.527  62.983  1.00  0.260          C  
ATOM   9489  OG1 THR A 605     125.867 -41.046  61.658  1.00  0.260          O  
ATOM   9490  CG2 THR A 605     124.839 -42.912  62.777  1.00  0.260          C  
ATOM   9491  H   THR A 605     126.124 -39.013  64.100  1.00  0.250          H  
ATOM   9492  HA  THR A 605     123.676 -40.449  63.113  1.00  0.220          H  
ATOM   9493  HB  THR A 605     126.428 -41.678  63.576  1.00  0.320          H  
ATOM   9494  HG1 THR A 605     126.709 -41.489  61.329  1.00  0.320          H  
ATOM   9495 1HG2 THR A 605     125.538 -43.579  62.269  1.00  0.320          H  
ATOM   9496 2HG2 THR A 605     124.565 -43.348  63.708  1.00  0.320          H  
ATOM   9497 3HG2 THR A 605     123.951 -42.783  62.164  1.00  0.320          H  
ATOM   9498  N   PRO A 606     123.124 -41.623  65.451  1.00  0.170          N  
ATOM   9499  CA  PRO A 606     122.737 -42.259  66.730  1.00  0.150          C  
ATOM   9500  C   PRO A 606     123.670 -43.396  67.221  1.00  0.140          C  
ATOM   9501  O   PRO A 606     123.478 -43.958  68.308  1.00  0.130          O  
ATOM   9502  CB  PRO A 606     121.339 -42.794  66.423  1.00  0.220          C  
ATOM   9503  CG  PRO A 606     120.813 -41.920  65.318  1.00  0.220          C  
ATOM   9504  CD  PRO A 606     121.997 -41.585  64.469  1.00  0.220          C  
ATOM   9505  HA  PRO A 606     122.669 -41.475  67.500  1.00  0.180          H  
ATOM   9506 1HB  PRO A 606     121.397 -43.831  66.138  1.00  0.270          H  
ATOM   9507 2HB  PRO A 606     120.710 -42.755  67.326  1.00  0.270          H  
ATOM   9508 1HG  PRO A 606     120.031 -42.451  64.749  1.00  0.270          H  
ATOM   9509 2HG  PRO A 606     120.323 -41.028  65.736  1.00  0.270          H  
ATOM   9510 1HD  PRO A 606     122.108 -42.326  63.672  1.00  0.270          H  
ATOM   9511 2HD  PRO A 606     121.817 -40.564  64.086  1.00  0.270          H  
ATOM   9512  N   GLY A 607     124.614 -43.804  66.385  1.00  0.150          N  
ATOM   9513  CA  GLY A 607     125.551 -44.871  66.693  1.00  0.160          C  
ATOM   9514  C   GLY A 607     126.681 -44.861  65.678  1.00  0.180          C  
ATOM   9515  O   GLY A 607     127.021 -43.815  65.125  1.00  0.180          O  
ATOM   9516  H   GLY A 607     124.730 -43.358  65.495  1.00  0.180          H  
ATOM   9517 1HA  GLY A 607     125.959 -44.733  67.695  1.00  0.190          H  
ATOM   9518 2HA  GLY A 607     125.050 -45.834  66.681  1.00  0.190          H  
ATOM   9519  N   SER A 608     127.317 -46.009  65.492  1.00  0.180          N  
ATOM   9520  CA  SER A 608     128.486 -46.150  64.627  1.00  0.180          C  
ATOM   9521  C   SER A 608     128.258 -45.676  63.222  1.00  0.160          C  
ATOM   9522  O   SER A 608     127.159 -45.809  62.681  1.00  0.160          O  
ATOM   9523  CB  SER A 608     128.892 -47.591  64.486  1.00  0.250          C  
ATOM   9524  OG  SER A 608     130.013 -47.719  63.610  1.00  0.250          O  
ATOM   9525  H   SER A 608     127.006 -46.833  65.989  1.00  0.220          H  
ATOM   9526  HA  SER A 608     129.305 -45.575  65.063  1.00  0.220          H  
ATOM   9527 1HB  SER A 608     129.142 -47.985  65.468  1.00  0.300          H  
ATOM   9528 2HB  SER A 608     128.054 -48.170  64.098  1.00  0.300          H  
ATOM   9529  HG  SER A 608     129.727 -47.485  62.663  1.00  0.300          H  
ATOM   9530  N   GLY A 609     129.317 -45.127  62.644  1.00  0.140          N  
ATOM   9531  CA  GLY A 609     129.332 -44.704  61.261  1.00  0.150          C  
ATOM   9532  C   GLY A 609     129.794 -45.887  60.404  1.00  0.170          C  
ATOM   9533  O   GLY A 609     129.913 -47.012  60.914  1.00  0.150          O  
ATOM   9534  H   GLY A 609     130.159 -45.043  63.194  1.00  0.170          H  
ATOM   9535 1HA  GLY A 609     128.346 -44.359  60.963  1.00  0.180          H  
ATOM   9536 2HA  GLY A 609     130.007 -43.857  61.141  1.00  0.180          H  
ATOM   9537  N   LYS A 610     130.080 -45.602  59.121  1.00  0.220          N  
ATOM   9538  CA  LYS A 610     130.527 -46.554  58.086  1.00  0.260          C  
ATOM   9539  C   LYS A 610     131.847 -47.272  58.359  1.00  0.240          C  
ATOM   9540  O   LYS A 610     132.052 -48.408  57.921  1.00  0.260          O  
ATOM   9541  CB  LYS A 610     130.635 -45.831  56.742  1.00  0.350          C  
ATOM   9542  CG  LYS A 610     130.931 -46.736  55.549  1.00  0.350          C  
ATOM   9543  CD  LYS A 610     130.886 -45.956  54.238  1.00  0.350          C  
ATOM   9544  CE  LYS A 610     131.178 -46.855  53.040  1.00  0.350          C  
ATOM   9545  NZ  LYS A 610     131.148 -46.098  51.749  1.00  0.350          N  
ATOM   9546  H   LYS A 610     129.906 -44.647  58.836  1.00  0.260          H  
ATOM   9547  HA  LYS A 610     129.778 -47.335  58.000  1.00  0.310          H  
ATOM   9548 1HB  LYS A 610     129.726 -45.281  56.541  1.00  0.420          H  
ATOM   9549 2HB  LYS A 610     131.444 -45.104  56.798  1.00  0.420          H  
ATOM   9550 1HG  LYS A 610     131.923 -47.178  55.657  1.00  0.420          H  
ATOM   9551 2HG  LYS A 610     130.197 -47.545  55.516  1.00  0.420          H  
ATOM   9552 1HD  LYS A 610     129.897 -45.513  54.115  1.00  0.420          H  
ATOM   9553 2HD  LYS A 610     131.624 -45.155  54.269  1.00  0.420          H  
ATOM   9554 1HE  LYS A 610     132.161 -47.306  53.165  1.00  0.420          H  
ATOM   9555 2HE  LYS A 610     130.430 -47.645  53.000  1.00  0.420          H  
ATOM   9556 1HZ  LYS A 610     131.343 -46.732  50.985  1.00  0.420          H  
ATOM   9557 2HZ  LYS A 610     130.234 -45.688  51.619  1.00  0.420          H  
ATOM   9558 3HZ  LYS A 610     131.845 -45.367  51.765  1.00  0.420          H  
ATOM   9559  N   ASN A 611     132.770 -46.578  58.997  1.00  0.210          N  
ATOM   9560  CA  ASN A 611     134.100 -47.095  59.260  1.00  0.180          C  
ATOM   9561  C   ASN A 611     134.680 -46.433  60.503  1.00  0.180          C  
ATOM   9562  O   ASN A 611     133.991 -45.648  61.160  1.00  0.170          O  
ATOM   9563  CB  ASN A 611     134.965 -46.903  58.024  1.00  0.260          C  
ATOM   9564  CG  ASN A 611     135.103 -45.452  57.576  1.00  0.260          C  
ATOM   9565  OD1 ASN A 611     135.144 -44.502  58.377  1.00  0.260          O  
ATOM   9566  ND2 ASN A 611     135.181 -45.267  56.272  1.00  0.260          N  
ATOM   9567  H   ASN A 611     132.549 -45.645  59.312  1.00  0.250          H  
ATOM   9568  HA  ASN A 611     134.030 -48.165  59.463  1.00  0.220          H  
ATOM   9569 1HB  ASN A 611     135.953 -47.328  58.191  1.00  0.320          H  
ATOM   9570 2HB  ASN A 611     134.515 -47.451  57.205  1.00  0.320          H  
ATOM   9571 1HD2 ASN A 611     135.275 -44.340  55.900  1.00  0.320          H  
ATOM   9572 2HD2 ASN A 611     135.148 -46.050  55.648  1.00  0.320          H  
ATOM   9573  N   TYR A 612     135.949 -46.721  60.816  1.00  0.210          N  
ATOM   9574  CA  TYR A 612     136.586 -46.170  62.013  1.00  0.230          C  
ATOM   9575  C   TYR A 612     136.455 -44.665  62.077  1.00  0.240          C  
ATOM   9576  O   TYR A 612     136.021 -44.100  63.088  1.00  0.220          O  
ATOM   9577  CB  TYR A 612     138.088 -46.472  62.019  1.00  0.310          C  
ATOM   9578  CG  TYR A 612     138.788 -45.877  63.219  1.00  0.310          C  
ATOM   9579  CD1 TYR A 612     138.805 -46.593  64.361  1.00  0.310          C  
ATOM   9580  CD2 TYR A 612     139.374 -44.603  63.189  1.00  0.310          C  
ATOM   9581  CE1 TYR A 612     139.376 -46.102  65.459  1.00  0.310          C  
ATOM   9582  CE2 TYR A 612     139.947 -44.104  64.333  1.00  0.310          C  
ATOM   9583  CZ  TYR A 612     139.938 -44.871  65.464  1.00  0.310          C  
ATOM   9584  OH  TYR A 612     140.467 -44.419  66.616  1.00  0.310          O  
ATOM   9585  H   TYR A 612     136.472 -47.363  60.237  1.00  0.250          H  
ATOM   9586  HA  TYR A 612     136.111 -46.596  62.898  1.00  0.280          H  
ATOM   9587 1HB  TYR A 612     138.246 -47.551  62.029  1.00  0.380          H  
ATOM   9588 2HB  TYR A 612     138.555 -46.079  61.119  1.00  0.380          H  
ATOM   9589  HD1 TYR A 612     138.348 -47.579  64.385  1.00  0.380          H  
ATOM   9590  HD2 TYR A 612     139.367 -44.005  62.279  1.00  0.380          H  
ATOM   9591  HE1 TYR A 612     139.373 -46.696  66.349  1.00  0.380          H  
ATOM   9592  HE2 TYR A 612     140.397 -43.115  64.341  1.00  0.380          H  
ATOM   9593  HH  TYR A 612     140.774 -43.513  66.504  1.00  0.380          H  
ATOM   9594  N   ALA A 613     136.855 -43.996  60.996  1.00  0.260          N  
ATOM   9595  CA  ALA A 613     136.783 -42.554  60.987  1.00  0.270          C  
ATOM   9596  C   ALA A 613     135.359 -42.112  61.156  1.00  0.250          C  
ATOM   9597  O   ALA A 613     135.103 -41.169  61.890  1.00  0.270          O  
ATOM   9598  CB  ALA A 613     137.372 -41.982  59.717  1.00  0.370          C  
ATOM   9599  H   ALA A 613     137.221 -44.499  60.201  1.00  0.310          H  
ATOM   9600  HA  ALA A 613     137.335 -42.190  61.840  1.00  0.320          H  
ATOM   9601 1HB  ALA A 613     137.319 -40.894  59.752  1.00  0.450          H  
ATOM   9602 2HB  ALA A 613     138.412 -42.294  59.630  1.00  0.450          H  
ATOM   9603 3HB  ALA A 613     136.808 -42.347  58.859  1.00  0.450          H  
ATOM   9604  N   GLY A 614     134.428 -42.837  60.540  1.00  0.200          N  
ATOM   9605  CA  GLY A 614     133.004 -42.553  60.638  1.00  0.180          C  
ATOM   9606  C   GLY A 614     132.526 -42.581  62.087  1.00  0.190          C  
ATOM   9607  O   GLY A 614     131.714 -41.756  62.492  1.00  0.200          O  
ATOM   9608  H   GLY A 614     134.748 -43.582  59.922  1.00  0.240          H  
ATOM   9609 1HA  GLY A 614     132.790 -41.583  60.192  1.00  0.220          H  
ATOM   9610 2HA  GLY A 614     132.458 -43.298  60.063  1.00  0.220          H  
ATOM   9611  N   VAL A 615     133.092 -43.459  62.914  1.00  0.190          N  
ATOM   9612  CA  VAL A 615     132.690 -43.502  64.315  1.00  0.210          C  
ATOM   9613  C   VAL A 615     133.012 -42.178  64.966  1.00  0.230          C  
ATOM   9614  O   VAL A 615     132.158 -41.561  65.601  1.00  0.280          O  
ATOM   9615  CB  VAL A 615     133.449 -44.614  65.080  1.00  0.290          C  
ATOM   9616  CG1 VAL A 615     133.197 -44.510  66.586  1.00  0.290          C  
ATOM   9617  CG2 VAL A 615     133.005 -45.967  64.565  1.00  0.290          C  
ATOM   9618  H   VAL A 615     133.765 -44.128  62.516  1.00  0.230          H  
ATOM   9619  HA  VAL A 615     131.617 -43.677  64.375  1.00  0.250          H  
ATOM   9620  HB  VAL A 615     134.513 -44.494  64.921  1.00  0.340          H  
ATOM   9621 1HG1 VAL A 615     133.749 -45.291  67.090  1.00  0.340          H  
ATOM   9622 2HG1 VAL A 615     133.524 -43.548  66.977  1.00  0.340          H  
ATOM   9623 3HG1 VAL A 615     132.136 -44.635  66.766  1.00  0.340          H  
ATOM   9624 1HG2 VAL A 615     133.545 -46.745  65.081  1.00  0.340          H  
ATOM   9625 2HG2 VAL A 615     131.939 -46.093  64.738  1.00  0.340          H  
ATOM   9626 3HG2 VAL A 615     133.208 -46.040  63.502  1.00  0.340          H  
ATOM   9627  N   PHE A 616     134.231 -41.718  64.776  1.00  0.210          N  
ATOM   9628  CA  PHE A 616     134.626 -40.452  65.365  1.00  0.230          C  
ATOM   9629  C   PHE A 616     133.949 -39.247  64.694  1.00  0.240          C  
ATOM   9630  O   PHE A 616     133.535 -38.291  65.369  1.00  0.250          O  
ATOM   9631  CB  PHE A 616     136.145 -40.353  65.342  1.00  0.310          C  
ATOM   9632  CG  PHE A 616     136.812 -41.069  66.515  1.00  0.310          C  
ATOM   9633  CD1 PHE A 616     137.231 -42.397  66.460  1.00  0.310          C  
ATOM   9634  CD2 PHE A 616     137.023 -40.369  67.691  1.00  0.310          C  
ATOM   9635  CE1 PHE A 616     137.828 -42.977  67.576  1.00  0.310          C  
ATOM   9636  CE2 PHE A 616     137.614 -40.946  68.796  1.00  0.310          C  
ATOM   9637  CZ  PHE A 616     138.016 -42.254  68.736  1.00  0.310          C  
ATOM   9638  H   PHE A 616     134.880 -42.299  64.227  1.00  0.250          H  
ATOM   9639  HA  PHE A 616     134.320 -40.463  66.410  1.00  0.280          H  
ATOM   9640 1HB  PHE A 616     136.487 -40.809  64.420  1.00  0.380          H  
ATOM   9641 2HB  PHE A 616     136.464 -39.321  65.331  1.00  0.380          H  
ATOM   9642  HD1 PHE A 616     137.087 -42.982  65.541  1.00  0.380          H  
ATOM   9643  HD2 PHE A 616     136.719 -39.343  67.721  1.00  0.380          H  
ATOM   9644  HE1 PHE A 616     138.154 -44.008  67.537  1.00  0.380          H  
ATOM   9645  HE2 PHE A 616     137.766 -40.362  69.707  1.00  0.380          H  
ATOM   9646  HZ  PHE A 616     138.488 -42.719  69.595  1.00  0.380          H  
ATOM   9647  N   MET A 617     133.843 -39.256  63.367  1.00  0.270          N  
ATOM   9648  CA  MET A 617     133.301 -38.095  62.686  1.00  0.300          C  
ATOM   9649  C   MET A 617     131.809 -37.929  62.941  1.00  0.280          C  
ATOM   9650  O   MET A 617     131.348 -36.808  63.165  1.00  0.340          O  
ATOM   9651  CB  MET A 617     133.573 -38.174  61.181  1.00  0.410          C  
ATOM   9652  CG  MET A 617     135.076 -38.082  60.787  1.00  0.410          C  
ATOM   9653  SD  MET A 617     135.960 -36.652  61.441  1.00  0.410          S  
ATOM   9654  CE  MET A 617     135.275 -35.278  60.579  1.00  0.410          C  
ATOM   9655  H   MET A 617     134.179 -40.051  62.839  1.00  0.320          H  
ATOM   9656  HA  MET A 617     133.799 -37.219  63.072  1.00  0.360          H  
ATOM   9657 1HB  MET A 617     133.197 -39.127  60.806  1.00  0.490          H  
ATOM   9658 2HB  MET A 617     133.022 -37.389  60.667  1.00  0.490          H  
ATOM   9659 1HG  MET A 617     135.588 -38.960  61.133  1.00  0.490          H  
ATOM   9660 2HG  MET A 617     135.154 -38.063  59.699  1.00  0.490          H  
ATOM   9661 1HE  MET A 617     135.783 -34.384  60.911  1.00  0.490          H  
ATOM   9662 2HE  MET A 617     135.423 -35.403  59.504  1.00  0.490          H  
ATOM   9663 3HE  MET A 617     134.212 -35.200  60.791  1.00  0.490          H  
ATOM   9664  N   ASP A 618     131.062 -39.038  62.990  1.00  0.220          N  
ATOM   9665  CA  ASP A 618     129.629 -38.990  63.223  1.00  0.200          C  
ATOM   9666  C   ASP A 618     129.352 -38.754  64.695  1.00  0.190          C  
ATOM   9667  O   ASP A 618     128.277 -38.267  65.068  1.00  0.190          O  
ATOM   9668  CB  ASP A 618     128.940 -40.262  62.777  1.00  0.290          C  
ATOM   9669  CG  ASP A 618     128.920 -40.508  61.250  1.00  0.290          C  
ATOM   9670  OD1 ASP A 618     129.189 -39.618  60.479  1.00  0.290          O  
ATOM   9671  OD2 ASP A 618     128.572 -41.610  60.874  1.00  0.290          O  
ATOM   9672  H   ASP A 618     131.477 -39.951  62.800  1.00  0.260          H  
ATOM   9673  HA  ASP A 618     129.215 -38.158  62.653  1.00  0.240          H  
ATOM   9674 1HB  ASP A 618     129.396 -41.122  63.275  1.00  0.350          H  
ATOM   9675 2HB  ASP A 618     127.943 -40.198  63.114  1.00  0.350          H  
ATOM   9676  N   ALA A 619     130.301 -39.159  65.559  1.00  0.200          N  
ATOM   9677  CA  ALA A 619     130.207 -38.909  66.985  1.00  0.220          C  
ATOM   9678  C   ALA A 619     130.524 -37.444  67.291  1.00  0.350          C  
ATOM   9679  O   ALA A 619     130.038 -36.895  68.276  1.00  0.600          O  
ATOM   9680  CB  ALA A 619     131.154 -39.814  67.746  1.00  0.300          C  
ATOM   9681  H   ALA A 619     131.118 -39.688  65.237  1.00  0.240          H  
ATOM   9682  HA  ALA A 619     129.187 -39.105  67.293  1.00  0.260          H  
ATOM   9683 1HB  ALA A 619     131.070 -39.620  68.790  1.00  0.360          H  
ATOM   9684 2HB  ALA A 619     130.908 -40.852  67.548  1.00  0.360          H  
ATOM   9685 3HB  ALA A 619     132.173 -39.614  67.426  1.00  0.360          H  
ATOM   9686  N   GLY A 620     131.319 -36.792  66.433  1.00  0.230          N  
ATOM   9687  CA  GLY A 620     131.686 -35.397  66.625  1.00  0.320          C  
ATOM   9688  C   GLY A 620     133.043 -35.199  67.297  1.00  0.370          C  
ATOM   9689  O   GLY A 620     133.310 -34.134  67.870  1.00  0.420          O  
ATOM   9690  H   GLY A 620     131.748 -37.295  65.655  1.00  0.280          H  
ATOM   9691 1HA  GLY A 620     131.697 -34.915  65.649  1.00  0.380          H  
ATOM   9692 2HA  GLY A 620     130.914 -34.905  67.213  1.00  0.380          H  
ATOM   9693  N   LEU A 621     133.894 -36.223  67.271  1.00  0.350          N  
ATOM   9694  CA  LEU A 621     135.203 -36.166  67.895  1.00  0.390          C  
ATOM   9695  C   LEU A 621     136.334 -36.275  66.878  1.00  0.380          C  
ATOM   9696  O   LEU A 621     136.246 -37.009  65.897  1.00  0.340          O  
ATOM   9697  CB  LEU A 621     135.335 -37.330  68.885  1.00  0.530          C  
ATOM   9698  CG  LEU A 621     134.553 -37.287  70.226  1.00  0.530          C  
ATOM   9699  CD1 LEU A 621     133.079 -37.595  70.011  1.00  0.530          C  
ATOM   9700  CD2 LEU A 621     135.169 -38.338  71.158  1.00  0.530          C  
ATOM   9701  H   LEU A 621     133.663 -37.064  66.743  1.00  0.420          H  
ATOM   9702  HA  LEU A 621     135.311 -35.223  68.421  1.00  0.470          H  
ATOM   9703 1HB  LEU A 621     134.985 -38.220  68.370  1.00  0.640          H  
ATOM   9704 2HB  LEU A 621     136.397 -37.451  69.121  1.00  0.640          H  
ATOM   9705  HG  LEU A 621     134.624 -36.306  70.664  1.00  0.640          H  
ATOM   9706 1HD1 LEU A 621     132.570 -37.597  70.954  1.00  0.640          H  
ATOM   9707 2HD1 LEU A 621     132.605 -36.877  69.386  1.00  0.640          H  
ATOM   9708 3HD1 LEU A 621     133.004 -38.553  69.560  1.00  0.640          H  
ATOM   9709 1HD2 LEU A 621     134.645 -38.335  72.114  1.00  0.640          H  
ATOM   9710 2HD2 LEU A 621     135.086 -39.320  70.708  1.00  0.640          H  
ATOM   9711 3HD2 LEU A 621     136.207 -38.106  71.320  1.00  0.640          H  
ATOM   9712  N   ALA A 622     137.421 -35.570  67.125  1.00  0.430          N  
ATOM   9713  CA  ALA A 622     138.604 -35.705  66.299  1.00  0.400          C  
ATOM   9714  C   ALA A 622     139.552 -36.656  67.001  1.00  0.700          C  
ATOM   9715  O   ALA A 622     139.756 -36.554  68.212  1.00  1.830          O  
ATOM   9716  CB  ALA A 622     139.273 -34.360  66.062  1.00  0.570          C  
ATOM   9717  H   ALA A 622     137.444 -34.944  67.924  1.00  0.520          H  
ATOM   9718  HA  ALA A 622     138.320 -36.137  65.340  1.00  0.480          H  
ATOM   9719 1HB  ALA A 622     140.160 -34.502  65.448  1.00  0.690          H  
ATOM   9720 2HB  ALA A 622     138.599 -33.682  65.564  1.00  0.690          H  
ATOM   9721 3HB  ALA A 622     139.551 -33.946  67.010  1.00  0.690          H  
ATOM   9722  N   PHE A 623     140.171 -37.540  66.254  1.00  0.490          N  
ATOM   9723  CA  PHE A 623     141.155 -38.477  66.779  1.00  0.510          C  
ATOM   9724  C   PHE A 623     142.416 -38.413  65.950  1.00  0.580          C  
ATOM   9725  O   PHE A 623     142.376 -38.695  64.758  1.00  1.070          O  
ATOM   9726  CB  PHE A 623     140.551 -39.881  66.717  1.00  0.710          C  
ATOM   9727  CG  PHE A 623     141.413 -41.017  67.107  1.00  0.710          C  
ATOM   9728  CD1 PHE A 623     141.436 -41.482  68.390  1.00  0.710          C  
ATOM   9729  CD2 PHE A 623     142.197 -41.642  66.163  1.00  0.710          C  
ATOM   9730  CE1 PHE A 623     142.227 -42.541  68.753  1.00  0.710          C  
ATOM   9731  CE2 PHE A 623     142.979 -42.696  66.511  1.00  0.710          C  
ATOM   9732  CZ  PHE A 623     143.005 -43.148  67.814  1.00  0.710          C  
ATOM   9733  H   PHE A 623     139.917 -37.595  65.270  1.00  0.590          H  
ATOM   9734  HA  PHE A 623     141.397 -38.212  67.810  1.00  0.610          H  
ATOM   9735 1HB  PHE A 623     139.717 -39.885  67.377  1.00  0.850          H  
ATOM   9736 2HB  PHE A 623     140.162 -40.062  65.739  1.00  0.850          H  
ATOM   9737  HD1 PHE A 623     140.809 -41.005  69.115  1.00  0.850          H  
ATOM   9738  HD2 PHE A 623     142.185 -41.287  65.127  1.00  0.850          H  
ATOM   9739  HE1 PHE A 623     142.227 -42.896  69.783  1.00  0.850          H  
ATOM   9740  HE2 PHE A 623     143.583 -43.178  65.758  1.00  0.850          H  
ATOM   9741  HZ  PHE A 623     143.634 -43.991  68.089  1.00  0.850          H  
ATOM   9742  N   LYS A 624     143.541 -38.044  66.554  1.00  0.090          N  
ATOM   9743  CA  LYS A 624     144.784 -37.953  65.783  1.00  0.080          C  
ATOM   9744  C   LYS A 624     145.919 -38.728  66.420  1.00  0.100          C  
ATOM   9745  O   LYS A 624     146.204 -38.561  67.610  1.00  0.110          O  
ATOM   9746  CB  LYS A 624     145.199 -36.490  65.610  1.00  0.120          C  
ATOM   9747  CG  LYS A 624     146.482 -36.294  64.802  1.00  0.120          C  
ATOM   9748  CD  LYS A 624     146.794 -34.826  64.587  1.00  0.120          C  
ATOM   9749  CE  LYS A 624     148.063 -34.661  63.769  1.00  0.120          C  
ATOM   9750  NZ  LYS A 624     148.371 -33.231  63.503  1.00  0.120          N  
ATOM   9751  H   LYS A 624     143.515 -37.784  67.546  1.00  0.110          H  
ATOM   9752  HA  LYS A 624     144.621 -38.388  64.799  1.00  0.100          H  
ATOM   9753 1HB  LYS A 624     144.399 -35.943  65.113  1.00  0.140          H  
ATOM   9754 2HB  LYS A 624     145.345 -36.038  66.592  1.00  0.140          H  
ATOM   9755 1HG  LYS A 624     147.324 -36.748  65.327  1.00  0.140          H  
ATOM   9756 2HG  LYS A 624     146.382 -36.785  63.834  1.00  0.140          H  
ATOM   9757 1HD  LYS A 624     145.968 -34.349  64.062  1.00  0.140          H  
ATOM   9758 2HD  LYS A 624     146.923 -34.337  65.552  1.00  0.140          H  
ATOM   9759 1HE  LYS A 624     148.896 -35.109  64.310  1.00  0.140          H  
ATOM   9760 2HE  LYS A 624     147.941 -35.180  62.817  1.00  0.140          H  
ATOM   9761 1HZ  LYS A 624     149.218 -33.167  62.955  1.00  0.140          H  
ATOM   9762 2HZ  LYS A 624     147.603 -32.820  62.987  1.00  0.140          H  
ATOM   9763 3HZ  LYS A 624     148.497 -32.739  64.375  1.00  0.140          H  
ATOM   9764  N   THR A 625     146.611 -39.539  65.615  1.00  0.130          N  
ATOM   9765  CA  THR A 625     147.719 -40.321  66.139  1.00  0.180          C  
ATOM   9766  C   THR A 625     149.058 -39.997  65.482  1.00  0.180          C  
ATOM   9767  O   THR A 625     149.149 -39.550  64.330  1.00  0.280          O  
ATOM   9768  CB  THR A 625     147.506 -41.819  65.871  1.00  0.230          C  
ATOM   9769  OG1 THR A 625     147.644 -42.065  64.473  1.00  0.230          O  
ATOM   9770  CG2 THR A 625     146.145 -42.243  66.245  1.00  0.230          C  
ATOM   9771  H   THR A 625     146.315 -39.668  64.645  1.00  0.160          H  
ATOM   9772  HA  THR A 625     147.809 -40.142  67.204  1.00  0.220          H  
ATOM   9773  HB  THR A 625     148.241 -42.398  66.433  1.00  0.280          H  
ATOM   9774  HG1 THR A 625     146.953 -41.532  64.005  1.00  0.280          H  
ATOM   9775 1HG2 THR A 625     146.029 -43.302  66.026  1.00  0.280          H  
ATOM   9776 2HG2 THR A 625     145.969 -42.068  67.280  1.00  0.280          H  
ATOM   9777 3HG2 THR A 625     145.432 -41.673  65.662  1.00  0.280          H  
ATOM   9778  N   SER A 626     150.116 -40.385  66.185  1.00  0.130          N  
ATOM   9779  CA  SER A 626     151.507 -40.274  65.761  1.00  0.140          C  
ATOM   9780  C   SER A 626     151.868 -41.281  64.675  1.00  0.120          C  
ATOM   9781  O   SER A 626     152.936 -41.212  64.069  1.00  0.120          O  
ATOM   9782  CB  SER A 626     152.396 -40.474  66.973  1.00  0.190          C  
ATOM   9783  OG  SER A 626     152.300 -41.798  67.460  1.00  0.190          O  
ATOM   9784  H   SER A 626     149.946 -40.715  67.138  1.00  0.160          H  
ATOM   9785  HA  SER A 626     151.664 -39.270  65.366  1.00  0.170          H  
ATOM   9786 1HB  SER A 626     153.429 -40.245  66.722  1.00  0.230          H  
ATOM   9787 2HB  SER A 626     152.083 -39.779  67.753  1.00  0.230          H  
ATOM   9788  HG  SER A 626     152.955 -42.308  66.958  1.00  0.230          H  
ATOM   9789  N   GLN A 627     150.973 -42.236  64.461  1.00  0.190          N  
ATOM   9790  CA  GLN A 627     151.136 -43.300  63.490  1.00  0.180          C  
ATOM   9791  C   GLN A 627     150.435 -43.013  62.152  1.00  0.180          C  
ATOM   9792  O   GLN A 627     150.365 -43.883  61.284  1.00  0.450          O  
ATOM   9793  CB  GLN A 627     150.685 -44.632  64.105  1.00  0.260          C  
ATOM   9794  CG  GLN A 627     151.552 -45.096  65.326  1.00  0.260          C  
ATOM   9795  CD  GLN A 627     152.988 -45.313  64.912  1.00  0.260          C  
ATOM   9796  OE1 GLN A 627     153.206 -45.750  63.777  1.00  0.260          O  
ATOM   9797  NE2 GLN A 627     153.965 -45.054  65.774  1.00  0.260          N  
ATOM   9798  H   GLN A 627     150.121 -42.194  65.004  1.00  0.230          H  
ATOM   9799  HA  GLN A 627     152.198 -43.386  63.268  1.00  0.220          H  
ATOM   9800 1HB  GLN A 627     149.650 -44.544  64.440  1.00  0.310          H  
ATOM   9801 2HB  GLN A 627     150.719 -45.408  63.344  1.00  0.310          H  
ATOM   9802 1HG  GLN A 627     151.531 -44.319  66.090  1.00  0.310          H  
ATOM   9803 2HG  GLN A 627     151.185 -46.019  65.732  1.00  0.310          H  
ATOM   9804 1HE2 GLN A 627     154.912 -45.196  65.495  1.00  0.310          H  
ATOM   9805 2HE2 GLN A 627     153.808 -44.752  66.739  1.00  0.310          H  
ATOM   9806  N   GLY A 628     149.893 -41.803  61.986  1.00  0.300          N  
ATOM   9807  CA  GLY A 628     149.269 -41.398  60.725  1.00  0.280          C  
ATOM   9808  C   GLY A 628     147.759 -41.574  60.660  1.00  0.190          C  
ATOM   9809  O   GLY A 628     147.106 -40.997  59.789  1.00  0.400          O  
ATOM   9810  H   GLY A 628     149.918 -41.119  62.751  1.00  0.360          H  
ATOM   9811 1HA  GLY A 628     149.507 -40.349  60.546  1.00  0.340          H  
ATOM   9812 2HA  GLY A 628     149.727 -41.957  59.911  1.00  0.340          H  
ATOM   9813  N   LEU A 629     147.184 -42.334  61.583  1.00  0.360          N  
ATOM   9814  CA  LEU A 629     145.744 -42.497  61.585  1.00  0.230          C  
ATOM   9815  C   LEU A 629     145.150 -41.247  62.167  1.00  0.190          C  
ATOM   9816  O   LEU A 629     145.557 -40.812  63.250  1.00  0.320          O  
ATOM   9817  CB  LEU A 629     145.303 -43.727  62.404  1.00  0.370          C  
ATOM   9818  CG  LEU A 629     143.736 -43.971  62.560  1.00  0.370          C  
ATOM   9819  CD1 LEU A 629     143.074 -44.260  61.219  1.00  0.370          C  
ATOM   9820  CD2 LEU A 629     143.526 -45.150  63.494  1.00  0.370          C  
ATOM   9821  H   LEU A 629     147.753 -42.794  62.284  1.00  0.430          H  
ATOM   9822  HA  LEU A 629     145.402 -42.606  60.558  1.00  0.280          H  
ATOM   9823 1HB  LEU A 629     145.735 -44.616  61.944  1.00  0.450          H  
ATOM   9824 2HB  LEU A 629     145.718 -43.635  63.405  1.00  0.450          H  
ATOM   9825  HG  LEU A 629     143.267 -43.081  62.988  1.00  0.450          H  
ATOM   9826 1HD1 LEU A 629     142.006 -44.429  61.373  1.00  0.450          H  
ATOM   9827 2HD1 LEU A 629     143.202 -43.420  60.544  1.00  0.450          H  
ATOM   9828 3HD1 LEU A 629     143.519 -45.151  60.775  1.00  0.450          H  
ATOM   9829 1HD2 LEU A 629     142.463 -45.328  63.628  1.00  0.450          H  
ATOM   9830 2HD2 LEU A 629     143.987 -46.044  63.072  1.00  0.450          H  
ATOM   9831 3HD2 LEU A 629     143.980 -44.931  64.445  1.00  0.450          H  
ATOM   9832  N   GLN A 630     144.212 -40.668  61.444  1.00  0.110          N  
ATOM   9833  CA  GLN A 630     143.541 -39.476  61.882  1.00  0.180          C  
ATOM   9834  C   GLN A 630     142.154 -39.404  61.295  1.00  0.180          C  
ATOM   9835  O   GLN A 630     141.949 -39.714  60.121  1.00  0.180          O  
ATOM   9836  CB  GLN A 630     144.333 -38.223  61.501  1.00  0.220          C  
ATOM   9837  CG  GLN A 630     143.678 -36.936  61.971  1.00  0.220          C  
ATOM   9838  CD  GLN A 630     144.475 -35.725  61.706  1.00  0.220          C  
ATOM   9839  OE1 GLN A 630     145.645 -35.792  61.315  1.00  0.220          O  
ATOM   9840  NE2 GLN A 630     143.859 -34.572  61.923  1.00  0.220          N  
ATOM   9841  H   GLN A 630     143.959 -41.069  60.549  1.00  0.130          H  
ATOM   9842  HA  GLN A 630     143.459 -39.525  62.952  1.00  0.220          H  
ATOM   9843 1HB  GLN A 630     145.333 -38.278  61.932  1.00  0.270          H  
ATOM   9844 2HB  GLN A 630     144.439 -38.171  60.417  1.00  0.270          H  
ATOM   9845 1HG  GLN A 630     142.757 -36.813  61.424  1.00  0.270          H  
ATOM   9846 2HG  GLN A 630     143.466 -36.994  63.033  1.00  0.270          H  
ATOM   9847 1HE2 GLN A 630     144.340 -33.713  61.765  1.00  0.270          H  
ATOM   9848 2HE2 GLN A 630     142.904 -34.558  62.242  1.00  0.270          H  
ATOM   9849  N   THR A 631     141.207 -38.968  62.099  1.00  0.250          N  
ATOM   9850  CA  THR A 631     139.859 -38.778  61.617  1.00  0.300          C  
ATOM   9851  C   THR A 631     139.796 -37.292  61.368  1.00  0.820          C  
ATOM   9852  O   THR A 631     140.253 -36.507  62.197  1.00  1.260          O  
ATOM   9853  CB  THR A 631     138.856 -39.219  62.677  1.00  0.400          C  
ATOM   9854  OG1 THR A 631     138.940 -38.337  63.812  1.00  0.400          O  
ATOM   9855  CG2 THR A 631     139.288 -40.648  63.129  1.00  0.400          C  
ATOM   9856  H   THR A 631     141.446 -38.766  63.073  1.00  0.300          H  
ATOM   9857  HA  THR A 631     139.700 -39.313  60.681  1.00  0.360          H  
ATOM   9858  HB  THR A 631     137.841 -39.230  62.279  1.00  0.480          H  
ATOM   9859  HG1 THR A 631     138.515 -37.497  63.563  1.00  0.480          H  
ATOM   9860 1HG2 THR A 631     138.630 -41.022  63.892  1.00  0.480          H  
ATOM   9861 2HG2 THR A 631     139.273 -41.309  62.279  1.00  0.480          H  
ATOM   9862 3HG2 THR A 631     140.295 -40.625  63.524  1.00  0.480          H  
ATOM   9863  N   GLU A 632     139.267 -36.881  60.247  1.00  1.100          N  
ATOM   9864  CA  GLU A 632     139.333 -35.462  59.963  1.00  1.550          C  
ATOM   9865  C   GLU A 632     138.385 -34.975  58.919  1.00  0.490          C  
ATOM   9866  O   GLU A 632     137.661 -35.730  58.296  1.00  1.090          O  
ATOM   9867  CB  GLU A 632     140.750 -35.064  59.521  1.00  1.990          C  
ATOM   9868  CG  GLU A 632     141.272 -35.801  58.286  1.00  1.990          C  
ATOM   9869  CD  GLU A 632     142.488 -35.132  57.704  1.00  1.990          C  
ATOM   9870  OE1 GLU A 632     142.677 -33.970  58.011  1.00  1.990          O  
ATOM   9871  OE2 GLU A 632     143.195 -35.738  56.937  1.00  1.990          O  
ATOM   9872  H   GLU A 632     138.862 -37.532  59.590  1.00  1.320          H  
ATOM   9873  HA  GLU A 632     139.099 -34.929  60.885  1.00  1.860          H  
ATOM   9874 1HB  GLU A 632     140.807 -34.003  59.322  1.00  2.390          H  
ATOM   9875 2HB  GLU A 632     141.444 -35.256  60.323  1.00  2.390          H  
ATOM   9876 1HG  GLU A 632     141.562 -36.804  58.605  1.00  2.390          H  
ATOM   9877 2HG  GLU A 632     140.495 -35.914  57.541  1.00  2.390          H  
ATOM   9878  N   GLN A 633     138.498 -33.685  58.707  1.00  1.010          N  
ATOM   9879  CA  GLN A 633     137.818 -32.851  57.750  1.00  1.240          C  
ATOM   9880  C   GLN A 633     136.357 -32.574  57.949  1.00  0.830          C  
ATOM   9881  O   GLN A 633     135.582 -32.594  56.992  1.00  0.840          O  
ATOM   9882  CB  GLN A 633     138.005 -33.388  56.324  1.00  1.640          C  
ATOM   9883  CG  GLN A 633     139.447 -33.442  55.862  1.00  1.640          C  
ATOM   9884  CD  GLN A 633     140.069 -32.095  55.753  1.00  1.640          C  
ATOM   9885  OE1 GLN A 633     139.574 -31.221  55.033  1.00  1.640          O  
ATOM   9886  NE2 GLN A 633     141.175 -31.898  56.469  1.00  1.640          N  
ATOM   9887  H   GLN A 633     139.161 -33.208  59.299  1.00  1.210          H  
ATOM   9888  HA  GLN A 633     138.311 -31.879  57.785  1.00  1.490          H  
ATOM   9889 1HB  GLN A 633     137.574 -34.381  56.232  1.00  1.970          H  
ATOM   9890 2HB  GLN A 633     137.475 -32.743  55.625  1.00  1.970          H  
ATOM   9891 1HG  GLN A 633     140.016 -33.987  56.570  1.00  1.970          H  
ATOM   9892 2HG  GLN A 633     139.496 -33.928  54.891  1.00  1.970          H  
ATOM   9893 1HE2 GLN A 633     141.643 -31.018  56.436  1.00  1.970          H  
ATOM   9894 2HE2 GLN A 633     141.580 -32.651  57.047  1.00  1.970          H  
ATOM   9895  N   ARG A 634     135.981 -32.168  59.159  1.00  0.680          N  
ATOM   9896  CA  ARG A 634     134.615 -31.717  59.362  1.00  0.560          C  
ATOM   9897  C   ARG A 634     134.535 -30.274  58.861  1.00  0.410          C  
ATOM   9898  O   ARG A 634     134.551 -29.339  59.647  1.00  0.720          O  
ATOM   9899  CB  ARG A 634     134.158 -31.745  60.830  1.00  0.830          C  
ATOM   9900  CG  ARG A 634     132.663 -31.362  61.035  1.00  0.830          C  
ATOM   9901  CD  ARG A 634     132.218 -31.439  62.451  1.00  0.830          C  
ATOM   9902  NE  ARG A 634     130.804 -31.007  62.626  1.00  0.830          N  
ATOM   9903  CZ  ARG A 634     129.695 -31.804  62.589  1.00  0.830          C  
ATOM   9904  NH1 ARG A 634     129.804 -33.097  62.409  1.00  0.830          N  
ATOM   9905  NH2 ARG A 634     128.482 -31.289  62.747  1.00  0.830          N  
ATOM   9906  H   ARG A 634     136.644 -32.171  59.920  1.00  0.820          H  
ATOM   9907  HA  ARG A 634     133.938 -32.338  58.774  1.00  0.670          H  
ATOM   9908 1HB  ARG A 634     134.288 -32.720  61.255  1.00  1.000          H  
ATOM   9909 2HB  ARG A 634     134.760 -31.052  61.417  1.00  1.000          H  
ATOM   9910 1HG  ARG A 634     132.525 -30.329  60.734  1.00  1.000          H  
ATOM   9911 2HG  ARG A 634     132.023 -32.001  60.426  1.00  1.000          H  
ATOM   9912 1HD  ARG A 634     132.329 -32.452  62.831  1.00  1.000          H  
ATOM   9913 2HD  ARG A 634     132.844 -30.768  63.026  1.00  1.000          H  
ATOM   9914  HE  ARG A 634     130.657 -30.022  62.779  1.00  1.000          H  
ATOM   9915 1HH1 ARG A 634     130.703 -33.523  62.291  1.00  1.000          H  
ATOM   9916 2HH1 ARG A 634     128.961 -33.671  62.402  1.00  1.000          H  
ATOM   9917 1HH2 ARG A 634     128.334 -30.278  62.867  1.00  1.000          H  
ATOM   9918 2HH2 ARG A 634     127.669 -31.907  62.735  1.00  1.000          H  
ATOM   9919  N   ALA A 635     134.552 -30.101  57.545  1.00  1.000          N  
ATOM   9920  CA  ALA A 635     134.471 -28.781  56.919  1.00  1.050          C  
ATOM   9921  C   ALA A 635     133.113 -28.129  57.193  1.00  1.140          C  
ATOM   9922  O   ALA A 635     133.001 -26.914  57.369  1.00  1.210          O  
ATOM   9923  CB  ALA A 635     134.702 -28.901  55.424  1.00  1.450          C  
ATOM   9924  H   ALA A 635     134.625 -30.953  56.984  1.00  1.200          H  
ATOM   9925  HA  ALA A 635     135.245 -28.148  57.354  1.00  1.260          H  
ATOM   9926 1HB  ALA A 635     134.661 -27.912  54.971  1.00  1.740          H  
ATOM   9927 2HB  ALA A 635     135.682 -29.348  55.244  1.00  1.740          H  
ATOM   9928 3HB  ALA A 635     133.927 -29.531  54.985  1.00  1.740          H  
ATOM   9929  N   ASP A 636     132.083 -28.969  57.191  1.00  1.170          N  
ATOM   9930  CA  ASP A 636     130.696 -28.603  57.410  1.00  1.230          C  
ATOM   9931  C   ASP A 636     130.357 -28.714  58.878  1.00  1.100          C  
ATOM   9932  O   ASP A 636     130.509 -29.781  59.465  1.00  1.010          O  
ATOM   9933  CB  ASP A 636     129.781 -29.527  56.609  1.00  1.700          C  
ATOM   9934  CG  ASP A 636     129.880 -29.307  55.112  1.00  1.700          C  
ATOM   9935  OD1 ASP A 636     129.750 -28.184  54.681  1.00  1.700          O  
ATOM   9936  OD2 ASP A 636     130.107 -30.264  54.410  1.00  1.700          O  
ATOM   9937  H   ASP A 636     132.280 -29.942  57.009  1.00  1.400          H  
ATOM   9938  HA  ASP A 636     130.547 -27.572  57.089  1.00  1.480          H  
ATOM   9939 1HB  ASP A 636     130.034 -30.565  56.827  1.00  2.040          H  
ATOM   9940 2HB  ASP A 636     128.743 -29.380  56.923  1.00  2.040          H  
ATOM   9941  N   LEU A 637     129.865 -27.642  59.491  1.00  1.100          N  
ATOM   9942  CA  LEU A 637     129.559 -27.740  60.915  1.00  0.980          C  
ATOM   9943  C   LEU A 637     128.147 -28.298  61.125  1.00  0.910          C  
ATOM   9944  O   LEU A 637     127.733 -28.597  62.251  1.00  0.910          O  
ATOM   9945  CB  LEU A 637     129.709 -26.359  61.585  1.00  1.420          C  
ATOM   9946  CG  LEU A 637     131.154 -25.695  61.521  1.00  1.420          C  
ATOM   9947  CD1 LEU A 637     131.106 -24.298  62.169  1.00  1.420          C  
ATOM   9948  CD2 LEU A 637     132.177 -26.556  62.228  1.00  1.420          C  
ATOM   9949  H   LEU A 637     129.750 -26.772  58.986  1.00  1.320          H  
ATOM   9950  HA  LEU A 637     130.254 -28.435  61.371  1.00  1.180          H  
ATOM   9951 1HB  LEU A 637     129.003 -25.671  61.120  1.00  1.700          H  
ATOM   9952 2HB  LEU A 637     129.440 -26.461  62.637  1.00  1.700          H  
ATOM   9953  HG  LEU A 637     131.452 -25.577  60.477  1.00  1.700          H  
ATOM   9954 1HD1 LEU A 637     132.096 -23.837  62.109  1.00  1.700          H  
ATOM   9955 2HD1 LEU A 637     130.385 -23.672  61.642  1.00  1.700          H  
ATOM   9956 3HD1 LEU A 637     130.814 -24.383  63.215  1.00  1.700          H  
ATOM   9957 1HD2 LEU A 637     133.157 -26.075  62.170  1.00  1.700          H  
ATOM   9958 2HD2 LEU A 637     131.883 -26.654  63.257  1.00  1.700          H  
ATOM   9959 3HD2 LEU A 637     132.245 -27.540  61.766  1.00  1.700          H  
ATOM   9960  N   GLU A 638     127.434 -28.464  60.024  1.00  0.870          N  
ATOM   9961  CA  GLU A 638     126.082 -28.975  60.009  1.00  0.790          C  
ATOM   9962  C   GLU A 638     126.062 -30.442  59.591  1.00  0.700          C  
ATOM   9963  O   GLU A 638     126.884 -30.900  58.797  1.00  0.740          O  
ATOM   9964  CB  GLU A 638     125.222 -28.128  59.064  1.00  1.140          C  
ATOM   9965  CG  GLU A 638     125.053 -26.659  59.512  1.00  1.140          C  
ATOM   9966  CD  GLU A 638     124.211 -25.820  58.562  1.00  1.140          C  
ATOM   9967  OE1 GLU A 638     123.897 -26.294  57.498  1.00  1.140          O  
ATOM   9968  OE2 GLU A 638     123.887 -24.709  58.913  1.00  1.140          O  
ATOM   9969  H   GLU A 638     127.867 -28.214  59.150  1.00  1.040          H  
ATOM   9970  HA  GLU A 638     125.669 -28.904  61.014  1.00  0.950          H  
ATOM   9971 1HB  GLU A 638     125.669 -28.129  58.070  1.00  1.370          H  
ATOM   9972 2HB  GLU A 638     124.230 -28.577  58.975  1.00  1.370          H  
ATOM   9973 1HG  GLU A 638     124.587 -26.650  60.496  1.00  1.370          H  
ATOM   9974 2HG  GLU A 638     126.039 -26.207  59.608  1.00  1.370          H  
ATOM   9975  N   CYS A 639     125.072 -31.146  60.084  1.00  0.610          N  
ATOM   9976  CA  CYS A 639     124.809 -32.521  59.726  1.00  0.540          C  
ATOM   9977  C   CYS A 639     123.902 -32.466  58.525  1.00  0.540          C  
ATOM   9978  O   CYS A 639     123.370 -31.369  58.356  1.00  1.620          O  
ATOM   9979  CB  CYS A 639     124.163 -33.276  60.889  1.00  0.780          C  
ATOM   9980  SG  CYS A 639     125.223 -33.427  62.326  1.00  0.780          S  
ATOM   9981  H   CYS A 639     124.454 -30.697  60.740  1.00  0.730          H  
ATOM   9982  HA  CYS A 639     125.740 -33.014  59.448  1.00  0.650          H  
ATOM   9983 1HB  CYS A 639     123.253 -32.765  61.195  1.00  0.940          H  
ATOM   9984 2HB  CYS A 639     123.889 -34.275  60.587  1.00  0.940          H  
ATOM   9985  N   THR A 640     123.165 -33.524  58.448  1.00  0.690          N  
ATOM   9986  CA  THR A 640     122.762 -34.150  57.225  1.00  0.980          C  
ATOM   9987  C   THR A 640     121.665 -33.333  56.575  1.00  0.310          C  
ATOM   9988  O   THR A 640     122.096 -32.377  55.924  1.00  0.710          O  
ATOM   9989  CB  THR A 640     122.318 -35.594  57.530  1.00  1.260          C  
ATOM   9990  OG1 THR A 640     121.251 -35.573  58.502  1.00  1.260          O  
ATOM   9991  CG2 THR A 640     123.503 -36.381  58.105  1.00  1.260          C  
ATOM   9992  H   THR A 640     122.363 -33.485  59.060  1.00  0.830          H  
ATOM   9993  HA  THR A 640     123.612 -34.180  56.547  1.00  1.180          H  
ATOM   9994  HB  THR A 640     121.973 -36.086  56.623  1.00  1.510          H  
ATOM   9995  HG1 THR A 640     120.439 -35.142  58.143  1.00  1.510          H  
ATOM   9996 1HG2 THR A 640     123.187 -37.400  58.327  1.00  1.510          H  
ATOM   9997 2HG2 THR A 640     124.310 -36.401  57.376  1.00  1.510          H  
ATOM   9998 3HG2 THR A 640     123.854 -35.913  59.011  1.00  1.510          H  
ATOM   9999  N   LYS A 641     120.821 -34.095  55.946  1.00  1.010          N  
ATOM  10000  CA  LYS A 641     119.446 -33.606  55.844  1.00  1.750          C  
ATOM  10001  C   LYS A 641     118.628 -33.544  57.174  1.00  2.630          C  
ATOM  10002  O   LYS A 641     119.023 -34.155  58.172  1.00  3.690          O  
ATOM  10003  CB  LYS A 641     118.685 -34.476  54.834  1.00  2.150          C  
ATOM  10004  CG  LYS A 641     119.154 -34.330  53.385  1.00  2.150          C  
ATOM  10005  CD  LYS A 641     118.319 -35.195  52.443  1.00  2.150          C  
ATOM  10006  CE  LYS A 641     118.774 -35.045  50.990  1.00  2.150          C  
ATOM  10007  NZ  LYS A 641     117.973 -35.896  50.062  1.00  2.150          N  
ATOM  10008  H   LYS A 641     121.176 -34.433  55.065  1.00  1.210          H  
ATOM  10009  HA  LYS A 641     119.531 -32.615  55.422  1.00  2.100          H  
ATOM  10010 1HB  LYS A 641     118.814 -35.524  55.107  1.00  2.580          H  
ATOM  10011 2HB  LYS A 641     117.618 -34.274  54.879  1.00  2.580          H  
ATOM  10012 1HG  LYS A 641     119.065 -33.285  53.083  1.00  2.580          H  
ATOM  10013 2HG  LYS A 641     120.196 -34.625  53.300  1.00  2.580          H  
ATOM  10014 1HD  LYS A 641     118.410 -36.242  52.735  1.00  2.580          H  
ATOM  10015 2HD  LYS A 641     117.270 -34.905  52.518  1.00  2.580          H  
ATOM  10016 1HE  LYS A 641     118.671 -34.003  50.690  1.00  2.580          H  
ATOM  10017 2HE  LYS A 641     119.823 -35.332  50.914  1.00  2.580          H  
ATOM  10018 1HZ  LYS A 641     118.305 -35.768  49.116  1.00  2.580          H  
ATOM  10019 2HZ  LYS A 641     118.070 -36.868  50.323  1.00  2.580          H  
ATOM  10020 3HZ  LYS A 641     116.999 -35.631  50.114  1.00  2.580          H  
ATOM  10021  N   PRO A 642     117.541 -32.729  57.215  1.00  2.310          N  
ATOM  10022  CA  PRO A 642     116.505 -32.665  58.247  1.00  3.120          C  
ATOM  10023  C   PRO A 642     115.794 -34.012  58.396  1.00  3.920          C  
ATOM  10024  O   PRO A 642     115.758 -34.807  57.455  1.00  3.760          O  
ATOM  10025  CB  PRO A 642     115.543 -31.595  57.719  1.00  4.680          C  
ATOM  10026  CG  PRO A 642     116.372 -30.738  56.805  1.00  4.680          C  
ATOM  10027  CD  PRO A 642     117.367 -31.673  56.168  1.00  4.680          C  
ATOM  10028  HA  PRO A 642     116.961 -32.359  59.201  1.00  3.740          H  
ATOM  10029 1HB  PRO A 642     114.700 -32.079  57.202  1.00  5.620          H  
ATOM  10030 2HB  PRO A 642     115.115 -31.029  58.560  1.00  5.620          H  
ATOM  10031 1HG  PRO A 642     115.723 -30.245  56.063  1.00  5.620          H  
ATOM  10032 2HG  PRO A 642     116.857 -29.934  57.380  1.00  5.620          H  
ATOM  10033 1HD  PRO A 642     116.965 -32.083  55.232  1.00  5.620          H  
ATOM  10034 2HD  PRO A 642     118.275 -31.077  56.024  1.00  5.620          H  
ATOM  10035  N   ALA A 643     115.230 -34.262  59.576  1.00  5.060          N  
ATOM  10036  CA  ALA A 643     114.517 -35.507  59.863  1.00  6.090          C  
ATOM  10037  C   ALA A 643     113.419 -35.265  60.881  1.00  6.270          C  
ATOM  10038  O   ALA A 643     113.460 -34.275  61.611  1.00  5.850          O  
ATOM  10039  CB  ALA A 643     115.477 -36.557  60.399  1.00  8.110          C  
ATOM  10040  H   ALA A 643     115.293 -33.566  60.305  1.00  6.070          H  
ATOM  10041  HA  ALA A 643     114.059 -35.865  58.941  1.00  7.310          H  
ATOM  10042 1HB  ALA A 643     114.933 -37.483  60.602  1.00  9.740          H  
ATOM  10043 2HB  ALA A 643     116.257 -36.745  59.662  1.00  9.740          H  
ATOM  10044 3HB  ALA A 643     115.926 -36.197  61.323  1.00  9.740          H  
ATOM  10045  N   ALA A 644     112.423 -36.149  60.918  1.00  7.030          N  
ATOM  10046  CA  ALA A 644     111.366 -36.037  61.917  1.00  7.350          C  
ATOM  10047  C   ALA A 644     111.951 -36.148  63.314  1.00  7.880          C  
ATOM  10048  O   ALA A 644     112.790 -37.009  63.563  1.00  8.540          O  
ATOM  10049  CB  ALA A 644     110.325 -37.123  61.709  1.00 10.160          C  
ATOM  10050  H   ALA A 644     112.417 -36.926  60.269  1.00  8.440          H  
ATOM  10051  HA  ALA A 644     110.899 -35.058  61.818  1.00  8.820          H  
ATOM  10052 1HB  ALA A 644     109.538 -37.021  62.456  1.00 12.190          H  
ATOM  10053 2HB  ALA A 644     109.893 -37.036  60.714  1.00 12.190          H  
ATOM  10054 3HB  ALA A 644     110.793 -38.101  61.813  1.00 12.190          H  
ATOM  10055  N   ARG A 645     111.454 -35.344  64.246  1.00  7.690          N  
ATOM  10056  CA  ARG A 645     111.934 -35.403  65.621  1.00  8.370          C  
ATOM  10057  C   ARG A 645     110.785 -35.615  66.590  1.00  9.030          C  
ATOM  10058  O   ARG A 645     110.839 -35.152  67.729  1.00  9.570          O  
ATOM  10059  OXT ARG A 645     109.767 -36.192  66.211  1.00 12.550          O  
ATOM  10060  CB  ARG A 645     112.676 -34.118  65.988  1.00 10.890          C  
ATOM  10061  CG  ARG A 645     113.887 -33.784  65.105  1.00 10.890          C  
ATOM  10062  CD  ARG A 645     115.048 -34.646  65.390  1.00 10.890          C  
ATOM  10063  NE  ARG A 645     116.131 -34.442  64.436  1.00 10.890          N  
ATOM  10064  CZ  ARG A 645     117.316 -35.093  64.459  1.00 10.890          C  
ATOM  10065  NH1 ARG A 645     117.570 -35.981  65.400  1.00 10.890          N  
ATOM  10066  NH2 ARG A 645     118.232 -34.840  63.536  1.00 10.890          N  
ATOM  10067  H   ARG A 645     110.752 -34.662  63.992  1.00  9.230          H  
ATOM  10068  HA  ARG A 645     112.610 -36.250  65.720  1.00 10.040          H  
ATOM  10069 1HB  ARG A 645     111.990 -33.276  65.931  1.00 13.070          H  
ATOM  10070 2HB  ARG A 645     113.028 -34.182  67.018  1.00 13.070          H  
ATOM  10071 1HG  ARG A 645     113.628 -33.902  64.064  1.00 13.070          H  
ATOM  10072 2HG  ARG A 645     114.185 -32.753  65.285  1.00 13.070          H  
ATOM  10073 1HD  ARG A 645     115.420 -34.421  66.388  1.00 13.070          H  
ATOM  10074 2HD  ARG A 645     114.749 -35.677  65.341  1.00 13.070          H  
ATOM  10075  HE  ARG A 645     115.971 -33.772  63.694  1.00 13.070          H  
ATOM  10076 1HH1 ARG A 645     116.880 -36.184  66.106  1.00 13.070          H  
ATOM  10077 2HH1 ARG A 645     118.456 -36.466  65.413  1.00 13.070          H  
ATOM  10078 1HH2 ARG A 645     118.049 -34.159  62.812  1.00 13.070          H  
ATOM  10079 2HH2 ARG A 645     119.119 -35.327  63.554  1.00 13.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3259.97 380.498 2108.35 -209.419 73.9314 137.198 1147.68 -1221.68 -5.40449 -35.0781 -1057.32 -190.723 -113.974 -266.398 -110.785 -56.94 -1.48293 320.249 51.9527 44.4333 322.537 473.701 -178.962 155.816 -126.313 18.2477 729.957 -869.906
LEU:NtermProteinFull_1 -2.60468 0.37168 0.05815 -0.49386 0.23577 0.13592 0.56922 -0.53631 -0 -0 0.42282 1.08342 0 0 0 0 0 1.397 0.03986 0.00823 0.4707 0 0 0 0.18072 0 0.23834 1.57698
GLY_2 -1.48206 0.13157 0.94419 -5e-05 0 0 0.54759 -0.56464 -0 -0 0.04173 -0.36602 0 0 0 0 0 0.96105 -0.17734 0 0 0 -1.48359 0 0.83697 -0.31032 0.40321 -0.5177
ILE_3 -3.63274 0.55123 2.2937 -0.48671 0.35691 0.10637 1.37895 -1.33865 -0 -0 -1.05647 0.41744 0 0 -0.29 0 0 0.48873 0.04086 0.05391 0.52026 0 -0.25341 0 0.73287 -0.44019 1.05583 0.49887
PRO_4 -2.74567 0.41379 1.67292 -0.17435 0.00013 0.12013 1.03025 -0.85807 -0.00676 -0.04652 -1.36296 0.13153 0 0 -0.41685 0 0 0.18809 -0.03345 0.00842 1.02132 0 -1.0957 0 -2.4119 -0.53053 1.04314 -4.05304
MET_5 -8.85499 0.73903 4.46377 -0.33671 0.10723 0.09882 2.2756 -2.1744 -0 -0 -2.22277 -0.03449 0 0 0 0 0 0.09064 0.05306 0.91874 2.44438 0 -0.01335 0 0.60916 -0.35426 0.41927 -1.77127
TYR_6 -8.81298 1.2699 3.73929 -0.87813 0.05524 0.12929 3.00453 -2.78836 -0.00655 -0.04433 -2.64725 -0.47385 0 0 -0.89391 0 0 0.1177 0.01554 0.23523 0 2.72685 -0.17276 0.00137 1.2797 -0.02287 0.54479 -3.62156
SER_7 -5.49622 0.43416 4.71598 -0.02694 0 0.06398 2.78178 -2.44227 -0.01678 -0.12642 -2.74344 -0.22285 0 0 0 0 0 0.10665 0.00185 0.00056 0.22348 0 -0.38824 0.61589 -0.77834 -0.15628 0.53281 -2.92066
ILE_8 -5.9358 0.8059 2.66526 -0.46773 0.43381 0.09638 2.55605 -1.95826 -0.00637 -0.02413 -2.45686 0.07844 0 0 0 0 0 0.07918 0.0631 0.02938 0.37502 0 -0.71375 0 0.73287 -0.26353 0.54622 -3.36483
ILE_9 -8.25679 1.23566 1.57589 -0.46424 0.4039 0.08908 2.76858 -2.07933 -0.00624 -0.03431 -2.9518 -0.00381 0 0 0 0 0 0.06184 -0.04792 0.03741 0.35981 0 -0.77689 0 0.73287 -0.39275 0.67372 -7.07531
THR_10 -5.4449 0.69923 3.12981 -0.22855 0.15302 0.08495 2.74282 -2.13585 -0.00705 -0.02795 -1.95457 -1.08663 0 0 0 0 0 0.04168 0.05329 0.00692 1.20949 0 -0.15438 2.29496 -1.0874 -0.37583 1.67928 -0.40768
PRO_11 -6.22606 0.61502 3.28784 -0.12949 0.00037 0.0932 1.34395 -1.63445 -0.00068 -0.00382 -0.31884 0.23247 0 0 0 0 0 0.00314 0.0422 0.00807 0.20833 0 -1.13468 0 -2.4119 -0.53378 1.4639 -5.09519
ASN_12 -7.00914 0.45303 5.26217 -0.18303 0.04633 0.28907 1.58748 -2.92365 -0.00459 -0.08681 -1.02465 -0.36172 0 0 0 0 0 0.08565 0.05041 0.23964 0 1.52961 0.06627 0 -0.93687 -0.41427 0.37502 -2.96004
VAL_13 -5.38358 0.5671 1.08066 -0.27947 0.18295 0.06055 0.94049 -1.45088 -0.02927 -0.2221 0.35425 -0.40475 0 0 0 0 0 0.01701 -0.04441 0.04122 0.17691 0 -0.7079 0 1.9342 -0.2057 0.35172 -3.02099
LEU_14 -4.09309 0.16376 2.31014 -0.46104 0.18698 0.08706 1.59284 -1.49541 -0.00155 -0.00535 -1.73046 0.27895 0 0 0 0 0 0.09286 0.11284 0.10663 0.39794 0 -0.31131 0 0.18072 -0.25269 0.42429 -2.4159
ARG_15 -6.90739 0.31139 6.33244 -1.05617 0.2744 0.83167 1.72617 -2.717 -0.0647 -0.45012 -2.72697 0.54171 0 0 0 -1.26243 0 0.08191 -0.00829 0.0779 3.45392 0 -0.12242 0 -1.2888 -0.17458 0.69291 -2.45445
LEU_16 -6.75582 1.28914 2.96119 -0.48733 0.20481 0.08498 1.40494 -1.92787 -0.00309 -0.04619 -1.42013 0.39047 0 0 0 0 0 0.0816 0.01213 0.22899 0.39241 0 -0.08267 0 0.18072 -0.31151 0.85291 -2.9503
GLU_17 -4.77763 0.80494 4.78995 -0.22587 0.06318 0.3618 2.34276 -1.97216 -0.02235 -0.18022 -3.59117 -0.54195 0 0 0 -0.88025 0 0.15189 -0.08861 7e-05 0 3.25136 0.06986 0 -2.7348 -0.26188 0.80692 -2.63418
SER_18 -3.76211 0.43686 4.45368 -0.03829 0.01258 0.05824 1.15275 -1.8917 -0.02272 -0.10999 -0.77528 -0.45977 0 0 -0.68527 0 0 0.99471 0.08794 0.00176 0.54886 0 -0.22238 1.92976 -0.77834 0.01041 0.97433 1.91604
GLU_19 -3.58495 0.25294 5.21907 -0.44426 0.12907 1.44418 1.51083 -1.96134 -0.05726 -0.22987 -3.34746 -2.48651 0 0 -0.68527 -0.31201 0 0.21988 0.15004 0.0495 0 4.05579 0.16819 0 -2.7348 -0.05741 0.8365 -1.86514
GLU_20 -5.16175 0.94533 6.78666 -0.50208 0.09569 0.7998 3.44706 -2.72292 -0.01772 -0.16092 -2.47627 -1.45755 0 0 -1.7767 0 0 0.14603 -0.00565 0.03575 0 4.30498 0.04411 0 -2.7348 -0.03288 0.52593 0.08209
THR_21 -4.61558 0.48013 3.74942 -0.1766 0.12173 0.07027 1.97655 -1.92636 -0.00905 -0.05781 -1.83841 0.24707 0 0 -1.03833 0 0 0.30264 0.12247 0.01779 0.10576 0 -0.02507 2.3061 -1.0874 0.12692 0.51424 -0.63352
ILE_22 -7.70152 0.94636 3.12497 -0.6066 0.34 0.12067 2.44618 -2.40847 -0.00278 -0.00774 -1.91945 0.26164 0 0 0 0 0 0.16784 -0.03854 0.12081 0.95956 0 -0.77811 0 0.73287 -0.2136 0.62485 -3.83104
VAL_23 -6.02034 0.38803 2.42166 -0.27839 0.16395 0.05837 2.3852 -2.02503 -0.01196 -0.041 -2.87148 -0.24154 0 0 0 0 0 0.03964 0.00196 0.00204 0.13212 0 -0.48045 0 1.9342 -0.44713 0.55779 -4.33235
LEU_24 -9.42328 0.90956 1.83921 -0.51448 0.2465 0.13538 2.58432 -2.3922 -0 -0 -2.31912 0.00048 0 0 0 0 0 0.01153 -0.0158 0.46716 1.01791 0 -0.26205 0 0.18072 -0.1167 0.52527 -7.12559
GLU_25 -7.82402 0.66015 8.13947 -0.33422 0.09075 0.45541 4.34996 -3.79397 -0.02168 -0.12151 -6.80727 -0.29293 0 0 0 -2.11263 0 0.05056 0.21877 0.02032 0 3.38801 -0.10033 0 -2.7348 0.1808 0.80413 -5.78501
ALA_26 -5.66332 0.84056 2.25568 -0.02082 0 0 1.64904 -2.01653 -0.04782 -0.31111 -1.40862 -0.30826 0 0 0 0 0 0.01662 0.24156 0 0 0 0.17701 0 1.8394 0.32559 0.79608 -1.63493
HIS_27 -8.50909 0.64504 7.37625 -0.47148 0.05336 0.5225 2.91076 -3.53603 -0 -0 -3.82832 -0.29823 0 0 0 -1.18729 0 0.42944 -0.05246 0.0401 0 2.57277 -0.11259 0 -0.45461 0.40179 0.61263 -2.88545
ASP_28 -1.7982 0.13507 2.95824 -0.12711 0.04558 0.39995 0.73404 -1.23786 -0.03931 -0.21625 -1.8933 -0.89782 0 0 0 -0.51396 0 0.27961 -0.08731 0.00737 0 2.46848 -0.59143 0 -2.3716 -0.0755 0.35433 -2.467
ALA_29 -3.47408 0.44478 1.95636 -0.02228 0 0 0.753 -1.51069 -0 -0 -0.64275 -0.25607 0 0 -0.6261 0 0 0.0594 0.06066 0 0 0 0.11943 0 1.8394 -0.15478 0.20951 -1.2442
GLN_30 -1.44849 0.05644 1.60834 -0.61566 0.10036 0.60119 0.1278 -0.81959 -0 -0 0.10619 -0.68528 0 0 0 0 0 0.01416 -0.00332 0.03511 0 2.14784 -0.01297 0 -0.18838 0.02397 0.16997 1.21768
GLY_31 -1.38338 0.14387 2.07989 -0.00029 0 0 0.42646 -0.95498 -0 -0 -0.06255 -0.16063 0 0 0 0 0 0.00761 -0.03171 0 0 0 -1.49554 0 0.83697 -0.03442 0.09427 -0.53443
ASP_32 -3.32345 0.54363 2.97792 -0.10307 0.00677 0.29892 1.30125 -1.39074 -0 -0 -3.32542 -0.14262 0 0 0 -0.49363 0 0.03302 0.19905 0.01125 0 2.36913 0.41245 0 -2.3716 0.17689 0.36873 -2.4515
ILE_33 -6.52147 1.01363 3.3175 -0.53415 0.67401 0.14289 2.61971 -2.2879 -0 -0 -2.90704 -0.2547 0 0 0 0 0 0.0254 0.27788 0.0837 0.25147 0 -0.52559 0 0.73287 0.07181 1.44075 -2.37922
PRO_34 -3.35395 0.57363 0.79907 -0.12997 0.00498 0.09385 0.45177 -0.71504 -0 -0 -0.79367 0.19951 0 0 0 0 0 0.085 0.00185 0.00599 0.20619 0 -0.78659 0 -2.4119 -0.39641 1.25631 -4.90939
VAL_35 -6.30753 0.85549 1.5284 -0.28746 0.23647 0.06892 2.13312 -1.9451 -0.00096 -0.01639 -1.96252 -0.46534 0 0 0 0 0 0.36294 0.01882 0.00841 0.22595 0 -0.42204 0 1.9342 -0.30611 0.40127 -3.93945
THR_36 -3.05251 0.22754 1.18379 -0.1634 0.0615 0.06079 0.24204 -0.92832 -0.00774 -0.02521 -0.06224 -0.31305 0 0 0 0 0 1.19333 -0.04138 0.00078 0.11966 0 -0.07569 2.32263 -1.0874 0.0863 0.7924 0.53381
VAL_37 -4.95145 0.40851 1.27646 -0.27365 0.14753 0.0578 1.5404 -1.56071 -1e-05 -3e-05 -1.26684 -0.31863 0 0 0 0 0 0.1366 -0.0041 0.00962 0.21612 0 -0.72963 0 1.9342 -0.15967 0.67814 -2.85935
THR_38 -3.58386 0.3209 1.33149 -0.1198 0.05854 0.08685 0.70833 -1.13661 -0.00774 -0.02521 -0.44481 -0.64881 0 0 0 0 0 0.08208 -0.00848 0.00573 0.13263 0 -0.37312 2.32189 -1.0874 -0.39057 0.2649 -2.51308
VAL_39 -5.1083 0.35775 3.40073 -0.26314 0.13792 0.05441 2.7277 -1.96751 -0 -0 -3.1596 -0.33228 0 0 0 0 0 0.0293 -0.07555 0.00015 0.32814 0 -0.79085 0 1.9342 -0.39733 0.29665 -2.82762
GLN_40 -5.79107 0.55161 3.73133 -0.24805 0.02657 0.19392 0.51136 -2.02692 -0.00731 -0.06317 -0.31507 -0.6381 0 0 0 0 0 0.00862 0.12694 0.00512 0 2.89331 0.0178 0 -0.18838 -0.28876 0.29567 -1.20459
ASP_41 -4.5634 0.27908 6.08687 -0.09831 0.01297 0.27639 3.25255 -2.72921 -0.00077 -0.01382 -4.44743 -0.11284 0 0 0 -0.80077 0 0.01381 0.04495 0.08605 0 2.13113 0.20775 0 -2.3716 -0.04343 0.33418 -2.45582
PHE_42 -2.73747 0.65704 1.12838 -0.77637 0.07118 0.08254 0.10308 -0.86467 -0 -0 0.11347 -0.40319 0 0 0 0 0 0.00271 0.00077 0.02454 0 2.09557 0.16547 0 1.0402 -0.22473 0.55177 1.03028
LEU_43 -3.81366 0.79527 1.71507 -0.65752 0.22527 0.22514 0.54232 -1.08537 -0.00731 -0.06317 1.11327 0.19354 0 0 0 0 0 0.00672 -0.03563 0.08537 0.71738 0 -0.20537 0 0.18072 -0.09039 0.56902 0.4107
LYS_44 -3.67918 0.31678 2.82903 -0.34065 0.08604 0.22406 0.47281 -1.31434 -0 -0 -0.18561 -0.3205 0 0 0 0 0 0.02981 0.04782 0.01492 1.63633 0 0.30256 0 -1.5107 0.77766 0.5419 -0.07126
ARG_45 -4.72621 0.38009 5.77907 -0.77955 0.1238 0.60531 3.25262 -2.5595 -0 -0 -4.2544 0.31704 0 0 0 -0.80077 0 0.00415 -0.08949 0.03284 2.31455 0 0.11681 0 -1.2888 0.69812 0.51089 -0.36343
GLN_46 -4.48054 0.34948 3.79542 -0.34808 0.05478 0.18381 1.02093 -1.80439 -0 -0 -0.76095 -0.02986 0 0 0 0 0 0.00425 -0.06379 0.035 0 2.81563 0.115 0 -0.18838 -0.16306 0.33611 0.87136
VAL_47 -5.57599 0.71366 2.31198 -0.2844 0.18197 0.06165 1.25807 -1.78556 -0.02067 -0.1177 -0.76006 -0.28537 0 0 0 0 0 0.019 0.01467 0.09002 0.14504 0 -0.5166 0 1.9342 -0.16351 0.36989 -2.40971
LEU_48 -8.31957 1.15887 2.7915 -0.47642 0.21995 0.09769 2.14778 -2.37047 -0.02067 -0.1177 -1.55939 0.05385 0 0 0 0 0 0.01594 0.48866 0.20387 0.66051 0 -0.04972 0 0.18072 0.03883 0.52361 -4.33216
THR_49 -3.4866 0.35969 2.04624 -0.16556 0.07368 0.06166 0.72168 -1.39876 -0 -0 -1.00049 -0.35671 0 0 0 0 0 0.03519 -0.03197 0.01344 0.20775 0 -0.01349 2.28581 -1.0874 0.08205 0.4845 -1.16929
SER_50 -4.13205 0.30032 3.40783 -0.02908 0 0.06681 2.05307 -1.74117 -0 -0 -1.27342 -0.487 0 0 0 0 0 0.18763 0.09784 0.00787 0.17214 0 -0.44623 0.62654 -0.77834 -0.15603 0.31145 -1.81183
GLU_51 -1.71695 0.09364 2.23619 -0.48489 0.07191 0.67064 0.53742 -0.98996 -0.01542 -0.16502 0.28346 -1.11817 0 0 0 0 0 1.66703 0.19034 0.01255 0 3.4979 0.16276 0 -2.7348 -0.14748 0.5149 2.56604
LYS_52 -2.87069 0.18745 2.72684 -0.31895 0.03253 0.1549 0.63283 -1.16705 -0.01447 -0.14866 -0.50934 0.17173 0 0 0 0 0 0.34092 -0.09719 0.00217 2.15623 0 0.00045 0 -1.5107 -0.13182 0.51317 0.15036
THR_53 -4.9548 0.41268 3.20962 -0.20769 0.11939 0.07325 2.38413 -1.92375 -0 -0 -2.49197 -0.88361 0 0 -0.09354 0 0 0.07299 0.02902 0.01331 1.33963 0 -0.72403 2.29353 -1.0874 -0.34539 0.44718 -2.31746
VAL_54 -5.92886 0.91998 2.474 -0.27109 0.17712 0.05816 1.20286 -1.9108 -0 -0 -1.63503 -0.40335 0 0 -0.53087 0 0 0.11901 -0.05473 0.04859 0.2803 0 -0.4955 0 1.9342 -0.15088 0.57179 -3.5951
LEU_55 -10.4791 1.56381 3.58472 -0.53235 0.17283 0.12302 2.8923 -3.04783 -0 -0 -2.3099 0.23255 0 0 0 0 0 0.08245 -0.01605 0.16072 0.66665 0 -0.2169 0 0.18072 -0.30718 1.0706 -6.1789
THR_56 -6.25058 0.55681 6.19633 -0.22687 0.18524 0.09962 3.39196 -3.27396 -0.02725 -0.13507 -4.6396 -1.12023 0 0 -0.46363 -0.49363 0 0.01345 -0.00087 0.16348 1.58297 0 -0.23791 2.30152 -1.0874 -0.36184 1.05438 -2.77307
GLY_57 -2.42308 0.15597 2.96055 -4e-05 0 0 1.29941 -1.53017 -0 -0 -0.82013 -0.43488 0 0 0 0 0 0.00551 -0.1622 0 0 0 0.38213 0 0.83697 0.01413 0.3705 0.65467
ALA_58 -1.9588 0.40922 1.70467 -0.02434 0.00011 0 0.81999 -1.07464 -0 -0 -0.28167 -0.37749 0 0 -0.46363 0 0 0.00601 -0.09848 0 0 0 -0.35716 0 1.8394 -0.18968 0.42266 0.37617
SER_59 -3.84231 0.269 4.86743 -0.03686 0.00965 0.06948 2.85706 -2.30338 -0.02835 -0.08342 -1.78593 -0.79997 0 0 -0.68912 0 0 0.078 0.04548 0.06581 0.4877 0 -0.03658 0.89719 -0.77834 -0.43746 0.67777 -0.49716
GLY_60 -3.08722 0.22092 3.6751 -5e-05 0 0 1.74391 -1.85734 -0.01813 -0.10277 -1.10261 -0.41733 0 0 0 0 0 0.00664 -0.1148 0 0 0 -1.26945 0 0.83697 -0.39637 0.48939 -1.39313
HIS_61 -9.68435 0.98084 7.32876 -0.40995 0.08078 0.4965 3.84059 -4.23061 -0.0333 -0.10515 -2.86406 -0.49336 0 0 -0.6261 0 0 0.00719 -0.08489 0.13388 0 1.63272 -0.44007 0 -0.45461 -0.43209 0.43591 -4.92136
LEU_62 -6.15417 0.36066 4.19685 -0.44983 0.1739 0.09302 1.97725 -2.31988 -0.03492 -0.21109 -2.00108 -0.00724 0 0 -0.68912 0 0 0.04967 -0.03166 0.05205 0.94458 0 -0.13732 0 0.18072 -0.04966 0.5817 -3.47559
ARG_63 -6.77172 0.45601 5.96159 -0.56339 0.10824 0.25221 2.95458 -2.65883 -0.01262 -0.09776 -3.31835 0.26638 0 0 -0.43733 0 0 0.08772 0.10934 0.22868 2.40377 0 -0.05875 0 -1.2888 0.15927 0.57902 -1.64075
SER_64 -2.99533 0.43604 1.72405 -0.03006 0 0.07014 0.50419 -1.03631 -0 -0 -0.53307 -0.17879 0 0 0 0 0 0.26759 0.05397 0.0032 0.14477 0 -0.44841 0.60001 -0.77834 -0.046 0.51782 -1.72453
VAL_65 -5.71415 0.50506 2.11219 -0.29604 0.12241 0.05875 2.22207 -1.76005 -0 -0 -1.05015 -0.49019 0 0 0 0 0 0.7986 -0.00038 0.02204 0.13523 0 -0.44138 0 1.9342 -0.3441 0.5225 -1.6634
SER_66 -2.82972 0.69895 2.45422 -0.03347 0.00458 0.0608 1.34509 -1.2009 -0 -0 -0.60483 -0.88671 0 0 -0.73837 0 0 1.12319 -0.02189 0.03167 0.09903 0 -0.13563 0.62191 -0.77834 0.06294 0.57806 -0.14943
ILE_67 -5.0078 0.72712 1.3398 -0.54579 0.30247 0.11489 0.56695 -1.38614 -0 -0 0.31996 -0.11827 0 0 0 0 0 0.26655 0.01782 0.02588 0.76993 0 0.15953 0 0.73287 0.45909 0.94951 -0.30564
LYS_68 -7.01436 1.23582 5.45548 -0.43413 0.053 0.25772 0.98067 -2.31347 -0.04993 -0.16385 -1.54474 -0.12443 0 0 0 -0.31201 0 0.26037 0.07031 0.11026 1.95811 0 0.22893 0 -1.5107 0.32964 2.59502 0.06767
ILE_69 -5.236 1.6777 1.16818 -0.51631 0.58224 0.13321 0.5558 -1.11994 -0 -0 0.54756 -0.09717 0 0 0 0 0 0.41503 1.03565 0.19485 0.27083 0 -0.47068 0 0.73287 0.3391 4.05663 4.26956
PRO_70 -4.34947 1.27153 0.53772 -0.14246 1e-05 0.10099 0.49846 -0.63255 -0.01503 -0.1142 -0.72853 0.16071 0 0 0 0 0 0.12081 0.04463 0.03054 0.59476 0 -0.93452 0 -2.4119 -0.04886 2.66986 -3.3475
ALA_71 -1.10765 0.13835 0.57255 -0.01917 0 0 0.05253 -0.44833 -0.00077 -0.01382 -0.41108 -0.40006 0 0 0 0 0 2.0121 -0.00125 0 0 0 -0.33135 0 1.8394 0.00759 0.68787 2.57692
SER_72 -1.11353 0.14345 1.12854 -0.03031 0 0.07055 0.10267 -0.47864 -0 -0 -0.39967 -0.20921 0 0 0 0 0 1.82036 0.06619 0.001 0.19175 0 -0.41288 0.61826 -0.77834 0.13639 0.32512 1.1817
LYS_73 -1.66363 0.11663 1.01631 -0.30488 0.03347 0.15996 0.00544 -0.49343 -0 -0 0.31902 -0.26267 0 0 0 0 0 1.28982 0.04264 0.0271 2.2989 0 -0.0582 0 -1.5107 -0.05933 0.38496 1.3414
GLU_74 -3.21653 0.11345 3.90669 -0.54401 0.11109 0.75606 1.57716 -1.64718 -0 -0 -2.40863 -1.2897 0 0 -0.89618 -0.7795 0 1.30938 -0.03949 0.05632 0 3.87364 0.26091 0 -2.7348 0.24408 0.39345 -0.9538
PHE_75 -2.70292 0.08024 1.9022 -1.01882 0.29165 0.68118 0.26038 -1.08004 -0.01043 -0.11951 -0.07133 -0.78903 0 0 0 0 0 0.06174 -0.03833 0.1881 0 2.25923 0.01977 0 1.0402 1.00589 0.49304 2.45321
ASN_76 -4.64997 0.3405 4.88807 -0.18445 0.00534 0.25129 2.03471 -2.19335 -0 -0 -2.35761 -0.29865 0 0 -0.89618 -0.7795 0 0.02406 0.10204 0.00392 0 2.18992 0.02181 0 -0.93687 0.81185 0.54688 -1.07617
SER_77 -4.59598 0.30307 5.97617 -0.022 0 0.019 2.79176 -2.52481 -0 -0 -3.28649 0.03374 0 0 -1.00983 0 0 0.02468 -0.01565 0.0221 1.04384 0 -0.35648 0.61337 -0.77834 -0.27309 0.34327 -1.69166
ASP_78 -2.89716 0.36563 4.10446 -0.14971 0.04884 0.53596 1.84309 -1.82067 -0.02439 -0.19284 -2.49082 -1.63703 0 0 -0.51677 0 0 0.01258 -0.02434 0.13193 0 4.35267 0.16255 0 -2.3716 -0.06131 0.36733 -0.2616
LYS_79 -2.75361 0.29992 3.25313 -0.43676 0.06822 0.24584 0.7931 -1.26958 -0 -0 -1.2121 0.05172 0 0 -0.51677 0 0 0.00552 -0.06195 0.02469 1.42732 0 -0.02664 0 -1.5107 -0.01973 0.41744 -1.22093
GLU_80 -4.68091 0.45128 5.3048 -0.23323 0.05351 0.37635 2.29302 -2.1704 -0.03884 -0.26509 -2.05339 -0.58697 0 0 -1.00983 0 0 0.00732 -0.03181 0.02166 0 3.35911 0.05333 0 -2.7348 -0.4184 0.28161 -2.02169
GLY_81 -1.65486 0.10725 2.37686 -6e-05 0 0 0.9844 -1.13963 -0 -0 -0.83639 -0.33636 0 0 0 0 0 0.00557 -0.18188 0 0 0 -1.53622 0 0.83697 -0.24483 0.37955 -1.23962
HIS_D_82 -5.99698 0.52142 6.13674 -0.48869 0.02509 0.35794 2.12965 -2.87042 -0.04485 -0.25524 -1.92747 -0.26388 0 0 -0.91481 0 0 0.01061 -0.05644 0.00982 0 1.61223 -0.04464 0 -0.45461 -0.299 0.43922 -2.37433
LYS_83 -4.63927 0.5393 5.0287 -0.4171 0.0561 0.20242 1.77032 -2.24539 -0.01527 -0.09296 -1.85158 0.54125 0 0 -0.91481 0 0 0.0307 -0.1054 0.0102 1.86129 0 0.03271 0 -1.5107 -0.29157 0.25986 -1.75121
TYR_84 -2.97732 0.28481 2.89778 -0.79089 0.04226 0.13533 0.91994 -1.45629 -0 -0 -0.38735 -0.38582 0 0 0 0 0 0.37496 -0.01595 0.00269 0 1.9101 0.04585 0.00247 1.2797 -0.17097 0.54947 2.26077
VAL_85 -2.63 0.14478 1.8396 -0.28405 0.15589 0.0606 0.61413 -1.18832 -0.00354 -0.03246 0.06156 0.01821 0 0 0 0 0 1.85288 -0.03909 0.00117 0.03781 0 -0.36631 0 1.9342 -0.29344 0.75333 2.63696
THR_86 -3.43892 0.25616 1.81404 -0.18659 0.08361 0.06563 0.87287 -1.32954 -0.00354 -0.03246 -0.84926 -0.94768 0 0 0 0 0 0.89418 0.08311 0.03007 0.77342 0 -0.76013 2.31284 -1.0874 -0.04185 0.61354 -0.8779
VAL_87 -1.89737 0.21237 1.04417 -0.27844 0.13402 0.05749 0.28189 -0.78685 -0.01132 -0.03642 -0.68907 -0.08216 0 0 0 0 0 0.07191 -0.06305 0.00038 0.04427 0 -0.40597 0 1.9342 -0.11202 0.55566 -0.02631
VAL_88 -3.70824 0.45499 0.09629 -0.26899 0.17394 0.05295 0.38604 -1.01124 -0 -0 0.41462 -0.18173 0 0 0 0 0 0.00659 -0.02039 0.00065 0.30323 0 -0.75227 0 1.9342 -0.45753 0.55139 -2.02553
ALA_89 -3.64874 0.66136 1.62287 -0.01869 0 0 0.69871 -1.49419 -0.01132 -0.03642 -0.11445 -0.10916 0 0 0 0 0 0.03098 0.05248 0 0 0 0.13007 0 1.8394 -0.04582 0.50235 0.05944
ASN_90 -4.63005 0.6073 2.55673 -0.20625 0.04578 0.34315 1.2641 -1.58415 -0.00011 -0.00055 0.47014 -0.24279 0 0 0 -0.65591 0 0.06396 0.39429 0.17605 0 1.53756 0.11175 0 -0.93687 0.1301 4.86949 4.31369
PHE_91 -9.35129 2.19804 3.92559 -0.56253 0.15054 0.31481 2.37956 -2.77261 -0 -0 -1.22381 0.00887 0 0 0 0 0 0.13423 0.00029 0.19139 0 3.32576 0.72647 0 1.0402 0.5477 5.69654 6.72975
GLY_92 -4.62773 0.77635 4.77081 -4e-05 0 0 2.40788 -2.61924 -0.00197 -0.01313 -2.15899 -0.42198 0 0 0 0 0 0.01291 -0.05387 0 0 0 0.48486 0 0.83697 0.67989 1.15383 1.22654
GLU_93 -4.77253 0.42922 6.10171 -0.47224 0.3597 1.47614 2.03749 -2.58523 -0.00693 -0.05731 -2.13462 -2.95892 0 0 0 0 0 0.01295 -0.06053 0.47609 0 3.91374 -0.33279 0 -2.7348 -0.23299 0.50371 -1.03814
THR_94 -4.0179 0.28825 4.09451 -0.11501 0.0536 0.05339 1.86343 -2.08141 -0.00693 -0.05731 -0.96657 -0.83774 0 0 0 0 0 0.03522 0.36794 0.00074 0.22531 0 -0.23322 2.26525 -1.0874 -0.44252 0.72644 0.12809
VAL_95 -5.42949 0.4405 3.02521 -0.30478 0.17925 0.06967 1.93635 -2.17737 -0 -0 -0.8494 -0.14741 0 0 0 0 0 0.00707 -0.06566 0.00068 0.13067 0 -0.24546 0 1.9342 -0.20069 0.56142 -1.13524
VAL_96 -4.65072 0.23902 3.50695 -0.3041 0.21491 0.06793 1.21593 -1.90343 -0.01527 -0.09296 -0.73792 -0.14281 0 0 0 0 0 0.00605 0.10029 0.00577 0.1173 0 -0.4431 0 1.9342 -0.02927 0.49902 -0.41221
GLU_97 -4.30075 0.22041 4.47592 -0.41698 0.04997 0.86461 1.89856 -1.9932 -0.00197 -0.01313 -1.69714 -0.3549 0 0 0 0 0 0.00305 -0.02982 0.07654 0 3.1599 -0.20475 0 -2.7348 -0.08405 0.56283 -0.51967
LYS_98 -2.74512 0.30064 3.4807 -0.28021 0.04389 0.13199 1.54423 -1.55899 -0 -0 -1.40419 -0.04734 0 0 0 0 0 0.00266 -0.0434 0.01768 1.09788 0 0.56326 0 -1.5107 0.88974 0.47677 0.95949
ALA_99 -1.15155 0.17421 0.87048 -0.03071 0.01746 0 0.17802 -0.54592 -0 -0 0.18691 -0.48827 0 0 0 0 0 0.00976 0.0457 0 0 0 -0.08771 0 1.8394 1.29169 0.33845 2.64792
VAL_100 -2.87098 0.41108 2.48278 -0.28154 0.17099 0.06686 1.45666 -1.3484 -0 -0 -0.76674 -0.58358 0 0 0 0 0 0.05203 -0.03407 0.00349 0.22038 0 -0.42273 0 1.9342 0.26464 0.42334 1.17843
MET_101 -4.91829 0.63827 1.10117 -0.36901 0.15612 0.09927 0.23244 -0.97198 -0 -0 -0.52733 0.0162 0 0 0 0 0 0.16978 0.71667 0.05907 1.25384 0 -0.02116 0 0.60916 0.42185 0.80526 -0.52866
VAL_102 -5.19074 0.85822 2.44547 -0.34986 0.27572 0.07763 1.24838 -1.74877 -0 -0 -0.66566 -0.71099 0 0 0 0 0 1.19804 0.31127 0.02913 0.35642 0 -0.31611 0 1.9342 0.29853 4.03781 4.0887
SER_103 -5.80087 0.84363 5.5016 -0.03172 0 0.05729 3.35023 -2.65183 -0.01793 -0.17905 -3.18661 -0.99739 0 0 -0.6798 -0.23844 0 0.87208 -0.09217 0.01716 0.63192 0 0.14196 0.6 -0.77834 -0.31888 3.86859 0.91145
PHE_104 -7.35534 0.94021 2.41184 -0.54288 0.21663 0.27415 2.38691 -2.02098 -0.00499 -0.06605 -0.47873 -0.23247 0 0 0 0 0 0.54547 0.36836 0.02434 0 3.4018 -0.09987 0 1.0402 -0.42894 0.79202 1.1717
GLN_105 -6.26697 1.10783 6.13355 -0.94601 0.93091 1.30576 3.43304 -2.79978 -0 -0 -3.44352 -1.02821 0 0 -1.32318 -2.20852 0 10.5328 0.00821 2.33611 0 4.53458 0.10863 0 -0.18838 0.27861 2.44255 14.948
SER_106 -2.79126 0.11435 2.73082 -0.02914 0.00139 0.04677 1.24852 -1.23767 -0.00807 -0.11224 -1.2132 -0.69986 0 0 0 0 0 0.20481 -0.17991 0.01846 0.14522 0 -0.32178 0.60017 -0.77834 0.56174 2.32682 0.6276
GLY_107 -3.87666 0.51267 2.76832 -0.00103 0 0 1.81523 -1.70367 -0 -0 -0.76344 -0.31239 0 0 -0.64338 0 0 0.12699 -0.08703 0 0 0 -1.50468 0 0.83697 0.71061 0.42929 -1.69221
TYR_108 -10.01 0.67125 2.95228 -0.51803 0.01465 0.24131 3.19757 -2.91977 -0.01052 -0.1658 -3.41652 -0.19154 0 0 0 0 0 0.01363 0.14401 0.00197 0 1.88824 -0.41693 0.01142 1.2797 0.48507 0.52611 -6.22192
LEU_109 -9.33831 1.59684 0.90146 -0.49995 0.25883 0.10719 2.2509 -2.21022 -0 -0 -0.50528 -0.023 0 0 0 0 0 0.08008 0.05408 0.05696 0.83564 0 -0.01818 0 0.18072 -0.10428 0.8887 -5.48782
PHE_110 -7.97042 0.68317 1.86515 -0.57392 0.02873 0.33376 2.45929 -2.02951 -0.01033 -0.03248 -1.91429 0.11072 0 0 0 0 0 0.05882 0.06324 0.15129 0 1.95784 -0.15265 0 1.0402 -0.05728 0.7392 -3.24946
ILE_111 -6.29461 0.47006 -0.35271 -0.48444 0.34605 0.11595 0.24947 -1.39864 -0 -0 -0.1597 -0.06525 0 0 0 0 0 0.03984 0.04817 0.06154 0.33684 0 -0.73973 0 0.73287 -0.34765 0.45904 -6.9829
GLN_112 -6.01122 0.86988 3.99913 -0.37913 0.07183 0.23326 2.55203 -2.11563 -0.01033 -0.03248 -3.07683 -0.20148 0 0 0 0 0 0.07427 0.02785 0.00417 0 2.98386 0.28865 0 -0.18838 -0.20271 0.48968 -0.62357
THR_113 -4.27746 0.30374 2.50758 -0.11683 0.07284 0.08563 1.08784 -1.51268 -0.02528 -0.25011 -1.43416 -0.58754 0 0 -0.40045 0 0 0.24805 0.02278 0.03676 0.2412 0 -0.23656 2.4295 -1.0874 -0.02062 0.74208 -2.17109
ASP_114 -4.64972 0.53659 5.52064 -0.23193 0.0015 0.757 2.83381 -2.31448 -0 -0 -3.83682 -0.03102 0 0 0 -0.52457 0 1.80051 -0.06634 0.16613 0 3.29466 0.10629 0 -2.3716 -0.22471 0.72663 1.49257
LYS_115 -6.15723 0.34272 5.42786 -0.32246 0.0388 0.19738 2.76108 -2.44608 -0 -0 -3.1585 -0.1213 0 0 -0.96724 -0.52457 0 0.24019 -0.01737 0.21557 2.18328 0 0.27756 0 -1.5107 -0.02863 0.48087 -3.08875
THR_116 -5.26833 0.30528 3.40528 -0.11658 0.0746 0.05765 1.91202 -1.99289 -0.00649 -0.07403 -2.10069 -1.44267 0 0 -0.39878 0 0 0.05327 -0.04113 0.09594 0.17044 0 -0.39358 2.3096 -1.0874 -0.02311 0.49544 -4.06614
ILE_117 -7.7455 1.55436 2.54291 -0.47963 0.49556 0.09672 1.56055 -2.10602 -0 -0 -0.15337 0.0171 0 0 0 0 0 0.1012 -0.04501 0.21719 0.51001 0 -0.34769 0 0.73287 -0.20666 0.69261 -2.56279
TYR_118 -10.4272 1.22664 4.10921 -0.58353 0.06251 0.31411 3.60766 -3.23673 -0.02263 -0.1611 -2.7278 -0.15252 0 0 -0.56679 0 0 0.08565 0.00701 2e-05 0 2.02929 -0.39936 0.00281 1.2797 -0.15716 0.56917 -5.14109
THR_119 -5.90441 0.99643 4.2083 -0.13708 0.08073 0.10571 2.60335 -2.40601 -0.02419 -0.18596 -2.69628 -0.51463 0 0 -1.08651 0 0 0.03591 0.52819 0.29175 0.10459 0 -0.40698 2.30089 -1.0874 -0.21154 1.35434 -2.0508
PRO_120 -6.02802 1.13156 2.34104 -0.14855 0.00211 0.11073 0.85281 -1.26573 -0 -0 -1.75062 0.12384 0 0 -0.38658 0 0 0.10971 0.19821 0.01841 0.14125 0 -0.91724 0 -2.4119 -0.46769 2.2954 -6.05125
GLY_121 -2.21598 0.10368 3.2965 -0.00104 0 0 1.38551 -1.48966 -0.00642 -0.03525 -0.43668 -0.40714 0 0 0 0 0 1.23424 5.4366 0 0 0 -1.46503 0 0.83697 2.78252 14.3561 23.3749
SER_122 -3.76455 0.06256 5.01835 -0.03396 2e-05 0.05873 2.7757 -2.24134 -0.0332 -0.18956 -2.05961 -0.61259 0 0 -0.69993 0 0 0.17494 -0.01888 0.01578 0.18171 0 -0.45839 1.82192 -0.77834 2.97598 13.7621 15.9574
THR_123 -4.21508 0.27825 1.8196 -0.17131 0.0954 0.06238 0.90266 -1.40635 -1e-05 -0.00025 -0.83479 0.12196 0 0 0 -0.46088 0 0.05602 0.01396 0.04922 0.16562 0 -0.15567 4.13535 -1.0874 -0.14086 0.60463 -0.16754
VAL_124 -7.42806 0.7316 1.37411 -0.28648 0.15422 0.06161 2.37123 -2.02532 -0.00976 -0.03274 -2.31695 -0.17425 0 0 0 0 0 0.07923 -0.00219 0.00281 0.11409 0 -0.44291 0 1.9342 -0.14164 0.30231 -5.73488
LEU_125 -5.12112 0.34559 3.07815 -0.48475 0.20192 0.10699 1.70108 -1.77843 -0.01389 -0.06685 -2.07168 0.05367 0 0 0 0 0 0.09314 -0.02292 0.04881 0.83952 0 -0.30969 0 0.18072 -0.26153 0.45461 -3.02665
TYR_126 -10.434 0.95917 3.69465 -0.92671 0.12054 0.52676 2.98746 -3.02072 -0.00118 -0.00389 -2.42991 -0.35842 0 0 0 0 0 0.0651 0.18535 0.0295 0 1.71178 -0.3577 0.00637 1.2797 -0.21951 0.52356 -5.66211
ARG_127 -7.85261 0.63909 6.37463 -0.98098 0.31209 0.7445 3.32278 -3.17437 -0.02152 -0.15812 -3.05095 -0.05946 0 0 0 0 0 0.00517 -0.02169 0.06535 1.7807 0 -0.07075 0 -1.2888 -0.15538 0.51996 -3.07038
ILE_128 -8.89007 1.25045 2.11169 -0.63058 0.42178 0.12701 2.65681 -2.36583 -0 -0 -1.96689 0.21942 0 0 0 0 0 0.01204 -0.05109 0.10262 0.97752 0 -0.744 0 0.73287 -0.28381 0.63204 -5.68802
PHE_129 -7.92217 0.97158 3.02525 -0.62577 0.16005 0.33163 2.94154 -2.4247 -0.01016 -0.03084 -2.9424 0.06752 0 0 0 0 0 0.05821 -0.08294 1e-05 0 2.52329 -0.17723 0 1.0402 -0.27047 0.65452 -2.71291
THR_130 -6.60395 0.60392 3.77372 -0.22138 0.14216 0.12058 3.24026 -2.59312 -0.014 -0.12855 -3.35343 -0.7006 0 0 0 -0.44353 0 0.07962 0.02481 0.34477 1.0456 0 0.22437 2.3796 -1.0874 0.30461 0.62005 -2.2419
VAL_131 -8.51255 0.99283 3.67115 -0.30386 0.18028 0.06256 2.63583 -3.05277 -0.0077 -0.02404 -2.26223 -0.41174 0 0 0 0 0 0.00383 -0.0107 0.00335 0.10787 0 -0.39133 0 1.9342 0.08058 0.55677 -4.74767
ASP_132 -7.15056 0.70257 9.74174 -0.24425 0.15864 0.8691 4.85252 -4.41592 -0 -0 -7.20462 -0.85578 0 0 -1.00791 -0.54166 0 0.02552 -0.06982 0.00312 0 1.82191 -0.69694 0 -2.3716 -0.18478 0.44436 -6.12435
ASN_133 -5.34696 0.3039 5.37822 -0.39369 0.02483 0.87684 1.61866 -2.54825 -0.02136 -0.26022 -0.61369 -0.56684 0 0 -0.44942 -0.70765 0 0.06474 -0.04868 0.10605 0 4.10228 -0.20288 0 -0.93687 -0.16927 0.4718 0.68152
ASN_134 -4.61996 0.46878 5.34061 -0.20849 0.01464 0.31978 1.83789 -2.3684 -0.08939 -0.30886 -2.55257 -0.50704 0 0 -0.38813 -0.54166 0 0.02857 -0.01756 0.26605 0 2.10209 -0.43795 0 -0.93687 -0.47341 0.61831 -2.45357
LEU_135 -6.39381 0.67335 1.22611 -0.50576 0.2293 0.15233 1.10629 -1.64052 -0 -0 -0.95659 -0.05463 0 0 0 0 0 0.01152 -0.0576 0.0134 0.30342 0 0.61228 0 0.18072 -0.05796 0.65307 -4.50509
LEU_136 -5.52359 0.71751 5.82949 -0.47847 0.26039 0.1003 2.74042 -2.72393 -0.04337 -0.14746 -2.47623 0.13374 0 0 -0.61978 0 0 0.00805 0.06555 0.06334 0.57315 0 -0.35858 0 0.18072 0.09233 1.10614 -0.50026
PRO_137 -3.56251 0.55387 1.20968 -0.11217 0.00867 0.08239 0.33537 -0.78642 -0 -0 -0.61989 0.2622 0 0 0 0 0 0.03392 0.01149 0.02322 0.10804 0 -0.94839 0 -2.4119 -0.42652 1.19929 -5.03965
VAL_138 -5.49567 0.55822 2.67042 -0.3238 0.2586 0.07204 1.97375 -2.07208 -0 -0 -0.72901 -0.55527 0 0 0 0 0 0.05552 -0.02341 0.00156 0.32917 0 -0.3187 0 1.9342 -0.52671 0.57711 -1.61406
GLY_139 -2.14315 0.63249 1.55697 -0.00011 0 0 0.52488 -0.85997 -0 -0 -0.24525 -0.34553 0 0 0 0 0 0.37919 0.01091 0 0 0 0.39969 0 0.83697 0.90871 0.56712 2.2229
LYS_140 -4.83857 1.61811 5.27744 -0.49031 0.12945 0.29097 2.22957 -2.22783 -0.014 -0.12855 -2.94721 -0.04148 0 0 0 0 0 1.14045 -0.01521 0.07681 1.81496 0 0.14117 0 -1.5107 1.07006 0.61262 2.18776
THR_141 -3.87006 0.16671 3.23429 -0.16245 0.07737 0.05995 1.25079 -1.7021 -0.00022 -0.00341 -2.22681 -0.14757 0 0 0 0 0 0.1909 -0.08947 0 0.0587 0 0.03943 2.30042 -1.0874 -0.26355 0.36018 -1.81432
VAL_142 -7.1066 0.95913 0.3372 -0.26718 0.16882 0.05393 1.06096 -1.79742 -1e-05 -2e-05 -0.56029 -0.18646 0 0 0 0 0 0.31008 -0.07338 0.04558 0.36735 0 -0.80707 0 1.9342 -0.42251 0.23363 -5.75006
VAL_143 -8.2619 1.70276 1.56219 -0.28199 0.19946 0.05796 2.38949 -2.37267 -0.0033 -0.01309 -2.31883 -0.01941 0 0 0 0 0 0.22721 -0.06623 0.12047 0.09811 0 -0.46495 0 1.9342 -0.45586 0.48404 -5.48233
ILE_144 -7.38678 1.38486 0.98016 -0.63506 0.49876 0.12779 1.79789 -1.90304 -7e-05 -0.00019 -0.98429 0.2064 0 0 0 0 0 0.15655 -0.06227 0.06213 1.05847 0 -0.77662 0 0.73287 -0.45917 0.5812 -4.62042
LEU_145 -7.75733 0.64592 3.39334 -0.5029 0.37448 0.15389 2.64781 -2.37525 -0.00655 -0.0239 -2.69978 -0.05205 0 0 0 0 0 0.06959 0.15166 0.85555 1.8557 0 -0.01272 0 0.18072 -0.17931 0.49462 -2.78648
ILE_146 -7.9225 0.83267 2.62486 -0.4792 0.35192 0.1046 2.99421 -2.21744 -0.00408 -0.01974 -3.79177 -0.07243 0 0 0 0 0 0.05932 0.01362 0.01945 0.30633 0 -0.70733 0 0.73287 -0.13853 0.53637 -6.7768
GLU_147 -8.17433 0.48045 7.34075 -0.20565 0.02714 0.31436 3.07256 -3.25506 -0.00328 -0.01132 -4.88767 -0.50763 0 0 0 -0.84729 0 0.04451 -0.00023 0.01678 0 3.0409 0.10204 0 -2.7348 -0.14128 0.52477 -5.80428
THR_148 -6.55078 1.35226 5.1723 -0.12739 0.15311 0.08851 3.40881 -2.7242 -0.01702 -0.16069 -3.05627 -0.46106 0 0 -0.55 0 0 0.05634 0.00738 0.33106 0.06641 0 -0.49775 2.30176 -1.0874 -0.03824 1.42673 -0.90611
PRO_149 -5.48628 0.86362 3.71042 -0.07639 0 0.04605 0.61086 -1.4257 -0 -0 0.24541 0.57863 0 0 0 0 0 0.0131 -0.217 0.00492 0.39135 0 -0.71361 0 -2.4119 0.01637 1.39534 -2.45482
ASP_150 -3.18721 0.40505 3.67502 -0.11926 0.01534 0.36845 0.96265 -1.56188 -0.00788 -0.05476 -0.8007 -0.26662 0 0 -0.55 0 0 0.01862 -0.07089 0.00237 0 2.28485 -0.27306 0 -2.3716 -0.28832 0.32863 -1.49121
GLY_151 -2.60672 0.15636 2.67151 -5e-05 0 0 1.05348 -1.25453 -0 -0 -1.30823 -0.3949 0 0 0 0 0 0.0184 -0.16241 0 0 0 -1.3358 0 0.83697 -0.68679 0.16968 -2.84301
ILE_152 -5.29116 0.73631 4.56992 -0.48087 0.37254 0.11034 2.42269 -2.28256 -0.00408 -0.01974 -1.31299 -0.05972 0 0 0 0 0 0.03236 0.11311 0.00505 0.33827 0 -0.73059 0 0.73287 -0.4967 0.85841 -0.38652
PRO_153 -4.17416 0.75372 1.66917 -0.12976 0.00215 0.09537 0.61562 -0.90968 -0 -0 -0.77804 0.20884 0 0 0 0 0 0.0525 -0.0336 0.01865 0.18278 0 -1.01786 0 -2.4119 -0.6091 0.99024 -5.47504
VAL_154 -4.2035 0.70217 1.02455 -0.26803 0.13268 0.04652 1.14134 -1.27033 -0.02539 -0.09743 -0.82305 -0.07177 0 0 0 0 0 0.39352 -0.02953 0.02586 0.45782 0 -0.16034 0 1.9342 -0.04331 0.66081 -0.47321
LYS_155 -5.13578 0.42435 4.76795 -0.51044 0.09713 0.18208 1.93296 -1.96191 -0.02539 -0.09743 -1.89935 0.1723 0 0 0 0 0 0.62109 0.09265 0.16489 2.27342 0 0.01097 0 -1.5107 0.47705 0.78412 0.85995
ARG_156 -5.29297 0.26838 3.06823 -0.48872 0.04714 0.26413 1.0456 -1.58837 -0.00011 -0.00055 -0.65826 0.33361 0 0 0 -0.65591 0 0.23802 -0.05643 0.26248 1.99763 0 -0.06106 0 -1.2888 0.4538 0.53724 -1.57492
ASP_157 -2.79111 0.29489 3.34031 -0.18395 0.02995 0.59412 0.74385 -1.41064 -0.00916 -0.0279 -0.84933 -1.14292 0 0 0 0 0 2.13747 0.91893 0.12944 0 1.99183 -0.8659 0 -2.3716 0.633 0.64006 1.80134
ILE_158 -5.11599 1.46249 1.04898 -0.61637 1.32254 0.22221 1.06807 -1.37225 -0 -0 0.05349 -0.72275 0 0 0 0 0 1.47832 0.53987 0.05464 3.69607 0 -0.52398 0 0.73287 0.25277 1.86294 5.4439
LEU_159 -2.12988 0.45 1.81003 -0.52138 0.231 0.14417 0.18418 -0.8957 -0.03566 -0.13662 0.36147 0.13816 0 0 0 0 0 2.17697 0.79642 0.08228 0.51694 0 -0.05733 0 0.18072 0.46463 3.19112 6.95152
SER_160 -2.61819 0.46101 2.60518 -0.03075 1e-05 0.05655 1.26199 -1.22647 -0.00228 -0.01349 -0.14339 -1.10532 0 0 -0.7813 0 0 1.74473 -0.02347 0.00023 0.4921 0 -0.32417 0.61424 -0.77834 0.53682 2.85937 3.58507
SER_161 -4.13717 1.80673 4.15539 -0.06204 0.00518 0.09319 1.24576 -2.05004 -0.02429 -0.0954 -0.63738 -0.91874 0 0 0 0 0 0.4106 0.10388 0.11225 0.52688 0 -0.0986 1.72953 -0.77834 0.64144 2.3049 4.33372
ASN_162 -3.58998 0.46235 4.66374 -0.32324 0.13986 0.55384 2.31148 -2.11177 -0.01329 -0.16307 -2.62051 -0.41658 0 0 -0.7813 -1.01364 0 0.08599 -0.02645 0.01591 0 1.59905 -0.45721 0 -0.93687 0.89925 1.92678 0.20436
ASN_163 -2.85896 0.13569 3.03125 -0.35156 0.18315 0.68381 0.98728 -1.521 -0.0195 -0.24356 0.47146 -0.83967 0 0 -0.69215 0 0 0.03163 0.31551 0.06593 0 1.86504 -0.5622 0 -0.93687 0.47968 1.26908 1.49403
GLN_164 -6.27824 0.72709 6.36785 -0.63031 0.07379 0.64866 3.31389 -2.94469 -0.00528 -0.08225 -3.07606 -0.58917 0 0 0 -1.01364 0 0.02009 0.01458 0.12037 0 2.189 -0.11986 0 -0.18838 -0.08448 0.75816 -0.77888
HIS_D_165 -4.17619 0.26433 3.65405 -0.4236 0.01296 0.57607 1.35603 -1.74298 -0 -0 -0.31493 -0.56195 0 0 -0.69215 0 0 0.3202 -0.00249 0.09298 0 1.5562 -0.25536 0 -0.45461 -0.32527 0.38045 -0.73626
GLY_166 -3.70282 0.67582 3.20863 -6e-05 0 0 1.97847 -1.79048 -0.01045 -0.09626 -1.58072 -0.38138 0 0 0 0 0 0.02858 -0.17999 0 0 0 -1.4714 0 0.83697 -0.60729 0.40935 -2.68302
ILE_167 -7.07084 0.9648 3.62349 -0.47841 0.42099 0.10845 2.19936 -2.30608 -0.00101 -0.00592 -1.38166 -0.09268 0 0 -0.66504 0 0 0.01783 -0.02707 0.12314 0.27795 0 -0.65927 0 0.73287 -0.67131 0.55065 -4.33975
LEU_168 -7.64984 1.10807 3.61251 -0.49223 0.2237 0.12392 3.09106 -2.3002 -0.02273 -0.16663 -2.23225 0.18095 0 0 0 0 0 0.0271 -0.06567 0.49527 1.13139 0 -0.33386 0 0.18072 -0.01301 1.05895 -2.04277
PRO_169 -3.41016 0.57582 1.5299 -0.19144 0.11008 0.13986 0.53516 -0.73177 -0 -0 -0.34085 -0.15355 0 0 0 0 0 0.01229 0.11204 0.01245 0.17034 0 -0.63643 0 -2.4119 0.49015 0.99934 -3.18867
LEU_170 -7.03938 0.71277 3.35258 -0.49199 0.27661 0.09326 2.4066 -2.17166 -0.00064 -0.0023 -2.80771 0.25228 0 0 0 0 0 0.028 -0.00567 0.16358 0.41394 0 -0.35405 0 0.18072 0.25877 0.52597 -4.20833
SER_171 -2.94594 0.29612 1.50513 -0.03101 0 0.07207 0.51833 -0.97171 -0 -0 -0.36473 -0.1629 0 0 0 0 0 0.06328 -0.00574 0.00029 0.07764 0 -0.50192 0.6004 -0.77834 -0.26322 0.37984 -2.51242
TRP_172 -10.5249 1.11629 2.85703 -1.24702 0.07657 0.36494 2.48533 -2.68135 -0.00038 -0.0011 -1.75038 -0.81124 0 0 0 0 0 0.06289 -0.03244 0.63402 0 2.22718 -0.02891 0 1.6906 0.27783 0.40846 -4.87655
ASN_173 -4.00545 0.24402 2.80419 -0.18185 0.00963 0.27298 1.3704 -1.60048 -0 -0 -1.14864 -0.39426 0 0 0 -0.46088 0 0.15398 -0.03825 0.02669 0 1.84582 0.28676 0 -0.93687 0.48924 0.40049 -0.86249
ILE_174 -8.82285 1.44339 2.60825 -0.49826 0.42957 0.12168 2.56454 -2.49621 -0.00638 -0.06161 -1.95695 0.11734 0 0 0 0 0 0.14248 -4e-05 0.11022 0.43633 0 -0.61484 0 0.73287 -0.20828 1.20399 -4.75474
PRO_175 -4.56393 0.93675 2.6378 -0.11967 0 0.08919 1.27349 -1.44447 -0 -0 -1.06949 0.27735 0 0 0 0 0 0.05437 -0.05061 0.03288 0.16396 0 -1.21486 0 -2.4119 -0.47126 1.32675 -4.55363
GLU_176 -2.91194 0.14366 2.23999 -0.46072 0.27188 1.45377 0.51605 -1.15969 -0.02935 -0.15661 -0.53925 -3.0409 0 0 0 0 0 0.04908 -0.03324 0.02448 0 4.01262 -0.25522 0 -2.7348 -0.48486 0.26876 -2.82631
LEU_177 -2.06122 0.19414 1.52086 -0.49925 0.22241 0.12916 0.09392 -0.87313 -0.02935 -0.15661 0.0426 0.00091 0 0 0 0 0 1.3637 -0.04325 0.03644 1.06833 0 -0.1845 0 0.18072 -0.07192 0.20523 1.13919
VAL_178 -5.20169 0.76175 0.7938 -0.318 0.24793 0.06735 0.39821 -1.28734 -0 -0 -0.00336 -0.46801 0 0 0 0 0 0.10015 0.11205 0.02738 0.09385 0 -0.37827 0 1.9342 0.00748 0.39958 -2.71294
ASN_179 -3.77232 0.05765 3.80127 -0.25086 0.0408 0.44425 1.10132 -1.63045 -0.00914 -0.10593 -1.13745 -0.80148 0 0 -0.37463 0 0 0.05693 -0.07477 0.03246 0 2.03459 -0.55365 0 -0.93687 -0.27835 0.55009 -1.80655
MET_180 -5.20205 0.31676 2.80991 -0.21089 0.03394 0.06474 1.00884 -1.49747 -0 -0 -0.37991 -0.07772 0 0 0 0 0 0.0324 0.18131 0.13339 1.87113 0 0.0547 0 0.60916 -0.3006 0.42884 -0.1235
GLY_181 -3.25148 0.13356 3.69959 -0.00098 0 0 2.24002 -1.76911 -0 -0 -1.93792 -0.33954 0 0 0 0 0 0.0241 -0.07283 0 0 0 -1.54378 0 0.83697 0.41318 0.22148 -1.34673
GLN_182 -4.95603 0.30971 4.63017 -0.59931 0.07449 0.56786 1.20381 -2.11631 -0 -0 -0.87774 -0.60143 0 0 0 0 0 0.00642 -0.05171 0.04429 0 2.94394 0.22112 0 -0.18838 0.72142 0.2368 1.56911
TRP_183 -12.6455 1.52153 4.4947 -0.77642 0.13531 0.27494 3.68455 -3.56083 -0.0074 -0.03363 -4.88508 -0.17847 0 0 -0.37463 0 0 0.01004 0.21682 0.54581 0 2.35109 -0.40026 0 1.6906 0.16749 0.56124 -7.20806
LYS_184 -7.04333 0.53717 6.68263 -0.46624 0.19328 0.21809 2.94798 -2.65256 -0.00155 -0.00906 -3.3301 0.11949 0 0 0 0 0 0.03295 0.08575 0.07229 2.87652 0 0.03405 0 -1.5107 0.05293 0.77854 -0.38186
ILE_185 -7.6023 0.71579 1.82905 -0.44797 0.27466 0.09074 2.48093 -2.06135 -0.0074 -0.03363 -2.7054 0.00676 0 0 0 0 0 0.03044 -0.05274 0.05003 0.41918 0 -0.77318 0 0.73287 -0.30451 0.7952 -6.56285
ARG_186 -8.59627 0.82807 6.18132 -0.55769 0.09111 0.3169 3.36555 -2.97599 -0.00125 -0.00409 -3.76724 0.13264 0 0 0 -0.84729 0 0.01747 0.0033 0.43646 2.30845 0 -0.1331 0 -1.2888 -0.35733 0.7023 -4.14549
ALA_187 -5.85986 0.67807 1.84163 -0.02332 1e-05 0 2.47618 -2.07377 -0.0063 -0.05098 -3.08724 -0.40224 0 0 0 0 0 0.02412 -0.02434 0 0 0 -0.31618 0 1.8394 0.00912 0.44899 -4.52672
PHE_188 -10.9627 2.1617 2.70652 -0.83059 0.02991 0.46576 2.47046 -2.79077 -0 -0 -2.94807 -0.1665 0 0 0 0 0 0.08615 -0.00616 0.02654 0 1.49544 -0.49247 0 1.0402 -0.06435 0.74229 -7.03666
TYR_189 -10.2898 1.24896 4.80493 -0.64373 0.06185 0.29445 2.69004 -3.3879 -0 -0 -2.78028 -0.07771 0 0 0 -0.44353 0 0.08054 0.0363 0.0236 0 2.28172 -0.07757 0.03096 1.2797 -0.37545 0.93746 -4.3054
GLU_190 -3.99394 0.13353 3.70213 -0.34023 0.06967 0.42061 1.31262 -1.70106 -0 -0 -0.68745 -0.68875 0 0 0 0 0 0.00521 -0.0861 0.03169 0 3.43091 -0.26295 0 -2.7348 -0.43378 0.42419 -1.3985
HIS_D_191 -3.14165 0.27754 2.94791 -0.41801 0.10279 0.48369 0.95656 -1.33911 -0.00022 -0.00341 -1.07083 -0.5656 0 0 0 -0.88025 0 0.01487 -0.06757 0.00843 0 3.15005 -0.20695 0 -0.45461 -0.5059 0.38834 -0.32396
ALA_192 -3.81165 0.90852 2.97994 -0.02926 0.0352 0 1.77202 -1.82527 -0 -0 -1.05138 -0.48595 0 0 0 0 0 1.86873 0.05548 0 0 0 -0.28504 0 1.8394 0.15842 1.2136 3.34278
PRO_193 -7.33652 2.26726 4.55342 -0.08043 0.00014 0.04773 1.55302 -1.94535 -0 -0 -0.55799 0.57437 0 0 0 0 0 1.55365 -0.16716 0.0612 0.41925 0 -0.57156 0 -2.4119 0.28878 2.73427 0.98218
LYS_194 -4.15868 0.54459 2.84372 -0.64719 0.29342 0.31271 1.0676 -1.28828 -0 -0 -0.19593 -0.01261 0 0 -0.85763 0 0 1.40704 6.86273 0.20029 2.2174 0 0.25456 0 -1.5107 0.95959 14.7138 23.0065
GLN_195 -3.39257 0.57684 3.11257 -0.67009 0.0807 0.70217 1.73514 -1.50459 -0.0063 -0.05098 -0.8631 -0.80521 0 0 -0.85763 0 0 1.06211 0.15694 0.03269 0 3.0544 0.01487 0 -0.18838 1.80104 13.6954 17.686
ILE_196 -6.94338 1.02684 2.15046 -0.54379 0.41591 0.1122 0.90558 -1.75229 -0 -0 -0.08257 0.10713 0 0 0 0 0 0.31488 -0.08294 0.01432 1.63497 0 -0.16262 0 0.73287 0.41402 1.05478 -0.68363
PHE_197 -7.8487 0.72731 3.89773 -0.55004 0.06191 0.28183 4.3949 -2.70655 -0 -0 -2.9041 0.18303 0 0 0 0 0 0.03492 0.06975 0.00354 0 2.07013 -0.39398 0 1.0402 -0.37142 0.43211 -1.57744
SER_198 -3.0685 0.35419 2.18611 -0.02748 0 0.06534 1.0224 -1.08083 -0.00026 -0.00446 -1.66925 -0.22905 0 0 0 0 0 0.00983 0.06188 8e-05 0.05273 0 -0.53187 0.60535 -0.77834 -0.26468 0.52099 -2.77582
ALA_199 -3.92351 0.11057 3.05685 -0.02294 0 0 2.11547 -1.78437 -0 -0 -2.18156 -0.42178 0 0 0 0 0 0.00958 -0.01526 0 0 0 -0.33707 0 1.8394 -0.07949 0.36965 -1.26446
GLU_200 -5.12976 0.64042 5.46212 -0.20583 0.027 0.29177 2.12166 -2.15048 -0.00649 -0.07403 -2.57936 -0.51441 0 0 -1.03214 0 0 0.06175 0.00484 0.0178 0 3.05134 0.10342 0 -2.7348 0.10889 0.15603 -2.38025
PHE_201 -8.7924 0.80034 2.58562 -0.86816 0.03079 0.51389 2.53044 -2.4421 -0.00073 -0.00196 -2.95942 -0.17329 0 0 0 0 0 0.04945 0.13709 3e-05 0 1.90363 -0.3133 0 1.0402 -0.10324 0.38834 -5.67478
GLU_202 -6.84238 0.58458 7.22937 -0.27774 0.04877 0.34474 3.22703 -3.13434 -0.01577 -0.08763 -4.95314 -0.25124 0 0 0 -0.46898 0 0.06257 0.07218 0.10097 0 2.99916 0.11304 0 -2.7348 -0.1473 0.46877 -3.66214
VAL_203 -7.83904 0.799 2.5418 -0.27001 0.14591 0.05669 2.49647 -2.29811 -0.00073 -0.00196 -2.74418 -0.31194 0 0 0 0 0 0.01331 -0.06305 0.00225 0.22633 0 -0.76684 0 1.9342 -0.22795 0.32974 -5.97812
LYS_204 -6.82939 0.52243 5.91901 -0.45451 0.08004 0.27175 2.14182 -2.47541 -0 -0 -3.34671 -0.21364 0 0 0 -0.46898 0 0.08142 0.02382 0.20594 1.73586 0 0.30558 0 -1.5107 0.05137 0.52669 -3.43362
GLU_205 -2.6992 0.10732 1.45874 -0.28771 0.04892 0.34679 0.17578 -0.74703 -0 -0 -0.17789 -0.30848 0 0 0 0 0 0.05552 -0.00992 0.0007 0 2.89915 0.06276 0 -2.7348 0.19677 0.54578 -1.0668
TYR_206 -7.00622 1.03296 1.217 -1.08559 0.12368 0.62538 0.65023 -1.59935 -0 -0 0.12291 -0.32874 0 0 0 0 0 0.03755 0.07182 0.10243 0 1.52018 -0.35548 0.00156 1.2797 -0.19163 0.35077 -3.43087
VAL_207 -2.20413 0.17773 1.0506 -0.26748 0.13832 0.05568 0.32045 -0.73069 -0 -0 0.00041 -0.39053 0 0 0 0 0 0.0462 -0.07755 0 0.24659 0 -0.76433 0 1.9342 -0.33581 0.5174 -0.28295
LEU_208 -4.54429 0.72098 0.7549 -0.45728 0.2561 0.08445 0.20097 -1.09303 -0 -0 -0.27359 0.27676 0 0 0 0 0 0.07241 -0.06887 0.0429 0.83464 0 -0.12173 0 0.18072 -0.37163 1.08019 -2.4254
PRO_209 -4.18967 0.59883 2.71613 -0.20353 0.00617 0.14902 1.75528 -1.21999 -0 -0 -0.55693 -0.00965 0 0 0 0 0 0.02678 -0.00659 0.01678 0.46122 0 -0.94397 0 -2.4119 -0.39225 0.9185 -3.28578
SER_210 -3.57229 0.25882 3.66773 -0.0397 0.0001 0.05106 2.17222 -1.71434 -0 -0 -4.3389 -0.34553 0 0 -0.78195 -0.69599 0 0.29177 0.11149 0.00176 0.35693 0 -0.20158 1.83679 -0.77834 -0.45981 0.5642 -3.61556
PHE_211 -10.5497 2.70723 0.92138 -0.87683 0.13301 0.07023 1.24496 -2.27071 -0 -0 -0.29004 -0.38289 0 0 0 0 0 0.08215 -0.03804 0.06798 0 3.1657 -0.0798 0 1.0402 -0.32171 1.65401 -3.72284
GLU_212 -7.10918 0.45688 6.37595 -0.32389 0.06745 0.44052 3.38988 -2.9703 -0.02472 -0.08566 -4.79251 -0.35058 0 0 0 -1.11622 0 0.57661 -0.03778 0.0867 0 2.96366 0.35907 0 -2.7348 0.07502 1.5181 -3.2358
VAL_213 -6.64167 1.21395 -0.53425 -0.29239 0.26655 0.06495 0.57171 -1.35514 -0 -0 -0.41331 -0.2532 0 0 0 0 0 0.33798 -0.00745 0.0001 0.31063 0 -0.80186 0 1.9342 -0.0574 0.61895 -5.03766
ARG_214 -5.96439 0.44567 6.26421 -0.5859 0.14691 0.28936 3.52996 -2.89088 -0.00842 -0.03035 -4.21077 0.17499 0 0 -0.57945 -1.11622 0 0.15801 -0.04156 0.02444 2.20888 0 0.05173 0 -1.2888 -0.24064 0.60156 -3.06164
VAL_215 -5.31517 0.67709 -0.17434 -0.28237 0.1959 0.06082 0.38361 -0.98392 -0 -0 -0.36763 -0.42587 0 0 0 0 0 0.04635 -0.04738 0.01984 0.17898 0 -0.71254 0 1.9342 -0.19176 0.5604 -4.44379
GLU_216 -3.64186 0.54343 3.73517 -0.20036 0.02206 0.30223 1.88591 -1.73236 -0.01344 -0.15144 -1.55373 -0.60702 0 0 0 0 0 0.05599 0.00957 0.01168 0 3.28704 -0.09527 0 -2.7348 0.14467 0.98301 0.25047
PRO_217 -4.92952 0.7774 2.0475 -0.19989 0.00449 0.14593 0.78729 -1.03507 -0 -0 -0.1749 -0.02895 0 0 0 0 0 0.07926 -0.01745 0.00418 0.72605 0 -0.95858 0 -2.4119 -0.03106 0.97326 -4.24195
THR_218 -3.39652 0.1939 3.08068 -0.1209 0.08585 0.0607 1.24174 -1.46617 -0 -0 -1.0482 -1.14474 0 0 0 0 0 0.05879 -0.03533 0.00028 0.14331 0 -0.13396 2.28787 -1.0874 -0.57253 0.47518 -1.37747
GLU_219 -2.69843 0.47718 3.21628 -0.23908 0.08792 0.40369 2.06487 -1.45345 -0 -0 -0.51373 -0.46703 0 0 0 0 0 0.51998 -0.00771 0.05829 0 2.8796 0.35595 0 -2.7348 0.39875 0.68764 3.03591
THR_220 -3.85952 0.36603 2.30852 -0.20018 0.12623 0.07388 0.7779 -1.31354 -0.03023 -0.269 -0.44048 -0.60135 0 0 0 0 0 0.22406 0.04574 0.00229 0.06192 0 0.19953 2.3306 -1.0874 1.85152 0.97892 1.54542
PHE_221 -8.51192 1.33832 2.14024 -1.23969 0.34822 0.79368 2.0414 -1.90846 -0 -0 -1.11144 -0.10157 0 0 0 0 0 0.12159 -0.00229 0.08047 0 2.19104 -0.28569 0 1.0402 1.18535 0.69858 -1.18196
TYR_222 -6.98022 0.58176 2.83562 -0.80333 0.04358 0.23002 2.10931 -2.23895 -0.00342 -0.01672 -2.11743 -0.49021 0 0 0 0 0 0.07968 -0.02013 0.00715 0 2.57285 0.13852 0.00116 1.2797 0.02068 0.474 -2.29637
TYR_223 -8.01434 1.40042 4.21807 -0.66046 0.02268 0.06326 1.81764 -2.59924 -0.02452 -0.10295 -2.10359 -0.34292 0 0 0 0 0 0.91287 0.02263 0.06577 0 2.27716 0.12451 0.00034 1.2797 -0.21572 2.11847 0.25978
ILE_224 -8.00361 1.84986 2.42208 -0.50014 0.90327 0.08471 1.44629 -2.03045 -0.01197 -0.10514 0.85923 0.85749 0 0 0 0 0 0.9473 2.59538 0.50636 0.89233 0 0.6931 0 0.73287 0.78053 17.9758 22.8954
ASP_225 -3.17932 0.72055 2.65267 -0.23975 0.034 0.79587 1.2201 -1.27891 -0.01197 -0.10514 -1.13575 -0.01855 0 0 0 0 0 0.44503 0.65825 0.11432 0 2.47395 -0.73255 0 -2.3716 1.82046 16.9846 18.8463
ASP_226 -5.16776 1.32025 6.89645 -0.19509 0.06374 0.60467 2.99091 -2.87923 -0.02452 -0.10295 -2.6577 -1.37517 0 0 -0.68774 0 0 0.15098 -0.05068 0.48349 0 2.48676 -0.71608 0 -2.3716 0.56974 1.63073 0.9692
PRO_227 -3.00529 0.54895 2.61989 -0.09555 0.00153 0.06004 1.54343 -1.04913 -0.01286 -0.1065 -0.68071 0.68923 0 0 -0.60766 0 0 0.19356 -0.05342 0.02483 0.40527 0 -0.19824 0 -2.4119 -0.25689 1.16475 -1.22665
ASN_228 -3.15398 0.2544 3.14157 -0.42784 0.14594 0.88255 1.44548 -1.59991 -0.03208 -0.22288 -1.9532 -0.62914 0 0 -0.68774 0 0 0.55146 0.58912 0.00244 0 2.00359 -0.72379 0 -0.93687 0.19446 0.64398 -0.51244
GLY_229 -3.35103 0.39842 3.13761 -0.00018 0 0 0.90953 -1.68336 -0.01921 -0.11602 0.48158 -0.19607 0 0 0 0 0 0.40925 -0.03485 0 0 0 -1.47051 0 0.83697 0.4434 0.48377 0.22929
LEU_230 -6.62704 0.61674 1.80879 -0.59038 0.16837 0.17172 1.96127 -1.92985 -0.00114 -0.00306 -1.43452 0.20817 0 0 0 0 0 0.22386 -0.03803 0.01058 0.56807 0 -0.34437 0 0.18072 0.16518 0.48416 -4.40077
GLU_231 -4.96099 0.4317 3.6281 -0.31615 0.05774 0.4139 1.58775 -1.94213 -0.01296 -0.12884 -2.11055 -0.37083 0 0 0 0 0 0.06625 -0.02945 0.00197 0 2.88741 0.27511 0 -2.7348 0.05751 0.29343 -2.90582
VAL_232 -6.79565 0.53903 1.70197 -0.32102 0.41816 0.07418 2.01275 -2.08061 -0.00114 -0.00306 -2.04009 -0.90906 0 0 0 0 0 0.85641 -0.02625 0 1.76704 0 -0.52945 0 1.9342 0.06299 0.55061 -2.78897
SER_233 -3.59874 0.15995 4.09886 -0.02932 0.0001 0.02291 2.52159 -1.96843 -0.03205 -0.29691 -2.92951 -0.14504 0 0 0 0 0 1.753 0.00694 0.00633 0.4436 0 0.21908 1.87207 -0.77834 -0.05366 0.90931 2.18174
ILE_234 -6.52873 0.65116 2.35386 -0.44347 0.23399 0.08943 2.69637 -2.16035 -0.00485 -0.01577 -2.4616 -0.05634 0 0 0 0 0 1.80693 -0.03579 0.00693 0.38178 0 -0.78023 0 0.73287 -0.29485 0.83618 -2.99247
ILE_235 -4.3497 0.30053 2.68712 -0.46592 0.30911 0.09842 2.05827 -1.70071 -0.00618 -0.01842 -2.54683 -0.08352 0 0 0 0 0 0.40425 -0.03811 0.00946 0.37235 0 -0.78214 0 0.73287 -0.49102 0.7696 -2.74061
ALA_236 -4.16943 0.67553 0.7725 -0.02405 0 0 1.55162 -1.33698 -0.00485 -0.01577 -1.39831 -0.39711 0 0 0 0 0 0.49559 0.01132 0 0 0 0.29909 0 1.8394 0.01706 0.6798 -1.0046
LYS_237 -5.49363 0.18536 5.45501 -0.52778 0.17335 0.37732 2.31287 -2.45429 -0.01682 -0.0571 -3.59558 -0.26764 0 0 0 0 0 0.12208 0.13743 0.02154 2.07334 0 0.21233 0 -1.5107 0.36224 0.58548 -1.90519
PHE_238 -8.801 1.12003 4.2837 -0.59167 0.03199 0.24587 2.71469 -2.85369 -0 -0 -2.93198 0.2598 0 0 0 0 0 0.62792 0.08185 0.12398 0 2.11855 -0.10859 0 1.0402 -0.00414 0.63208 -2.01039
LEU_239 -6.12895 0.5672 3.54588 -0.50427 0.28694 0.12894 2.3676 -2.19129 -0 -0 -2.48357 0.22929 0 0 -0.27099 0 0 0.08524 -0.1 0.03811 0.24526 0 0.0086 0 0.18072 -0.15884 0.54263 -3.61151
TYR_240 -2.55209 0.38949 1.97612 -0.72088 0.08457 0.42927 0.78182 -1.04535 -0 -0 0.41881 -0.17442 0 0 0 0 0 0.05846 0.06975 0.16483 0 2.03408 -0.18577 3e-05 1.2797 -0.32614 0.42083 3.10311
GLY_241 -1.61522 0.06221 2.14992 -6e-05 0 0 0.91155 -1.02203 -0 -0 -1.12279 -0.34595 0 0 0 0 0 0.23855 -0.16453 0 0 0 -1.5075 0 0.83697 -0.74303 0.60885 -1.71306
LYS_242 -2.96716 0.10881 3.32155 -0.29833 0.03317 0.13364 1.47374 -1.52594 -0 -0 -1.85451 0.14553 0 0 0 0 0 1.14668 -0.00367 0.00177 1.88794 0 -0.01589 0 -1.5107 -0.60765 0.5757 0.04469
ASN_243 -3.07362 0.24506 2.34409 -0.33432 0.03117 0.59005 0.64915 -1.29623 -0 -0 -0.7568 -0.25837 0 0 -0.41647 0 0 1.54535 0.17527 0.04108 0 1.77333 -0.26465 0 -0.93687 -0.18822 0.51187 0.38087
VAL_244 -5.48206 1.2206 0.08064 -0.37199 0.5895 0.08837 0.52764 -1.23049 -0.01998 -0.14291 0.46413 -0.03627 0 0 0 0 0 2.02882 0.08074 0.07948 0.79667 0 -0.47434 0 1.9342 -0.17438 1.151 1.10935
ASP_245 -3.63393 0.49356 2.82141 -0.19408 0.06399 0.61138 1.20741 -1.59021 -0.00803 -0.04277 -1.66276 -1.5067 0 0 0 0 0 0.09137 -0.06296 0.00982 0 2.27053 -0.16985 0 -2.3716 -0.08127 1.18208 -2.57261
GLY_246 -3.70022 1.14048 2.62086 -0.00149 0 0 1.86515 -1.70112 -0 -0 -0.399 -0.33102 0 0 0 0 0 0.15086 0.11705 0 0 0 -1.43886 0 0.83697 0.47737 0.51877 0.15581
THR_247 -4.88196 0.35215 3.38497 -0.11665 0.03182 0.08929 2.47427 -1.91868 -0 -0 -2.38296 -0.54799 0 0 0 0 0 0.17159 0.01041 0.00995 0.18869 0 -0.29222 2.34648 -1.0874 0.22962 0.45782 -1.48081
ALA_248 -4.85973 0.46472 2.72949 -0.02524 0.00045 0 2.62474 -2.08113 -0.0046 -0.01455 -2.10857 -0.37546 0 0 0 0 0 0.05324 -0.01864 0 0 0 0.38558 0 1.8394 0.11488 0.47365 -0.80177
PHE_249 -6.70954 0.55237 3.18739 -0.66866 0.11976 0.39929 2.5976 -2.11509 -0.01777 -0.06144 -2.80288 0.13311 0 0 0 0 0 0.02869 -0.05447 0.08319 0 2.26398 -0.19992 0 1.0402 0.39806 0.3973 -1.42885
VAL_250 -6.4782 1.2053 1.93402 -0.38788 0.39398 0.10067 2.21324 -2.06662 -0.01582 -0.15931 -2.15392 -0.19759 0 0 0 0 0 0.19308 -0.00764 0.0084 0.97383 0 -0.79117 0 1.9342 -0.1291 0.49821 -2.93232
ILE_251 -6.62983 0.40788 3.71295 -0.54034 0.30244 0.11315 2.40497 -2.38169 -0.01777 -0.06144 -2.72822 0.05931 0 0 0 0 0 0.06938 -0.0489 0.00802 1.35119 0 -0.57896 0 0.73287 -0.31196 0.50423 -3.6327
PHE_252 -8.70641 0.90027 1.49606 -0.56842 0.09224 0.30697 2.31565 -2.04789 -0.02746 -0.1489 -2.4261 0.24221 0 0 -0.82697 0 0 0.024 0.00728 0.02893 0 2.08742 -0.36972 0 1.0402 -0.17774 0.42499 -6.33337
GLY_253 -4.23876 0.35529 3.3626 -0.00131 0 0 2.43872 -1.96065 -0 -0 -2.29124 -0.31567 0 0 0 0 0 0.0201 -0.07651 0 0 0 -0.4239 0 0.83697 0.3848 0.27878 -1.63077
VAL_254 -5.75758 0.48711 3.26906 -0.26159 0.1558 0.05359 3.06432 -2.18937 -0 -0 -2.61231 -0.32603 0 0 0 0 0 0.05688 -0.07156 0.12135 0.28921 0 -0.72949 0 1.9342 0.28029 0.22341 -2.01269
GLN_255 -6.23614 0.33784 6.54267 -0.336 0.06407 0.17224 3.23825 -2.86342 -0.01339 -0.09945 -4.87406 -0.00162 0 0 -0.56945 0 0 0.00819 -0.01995 0.03127 0 3.14614 0.21313 0 -0.18838 -0.22251 0.33786 -1.33269
ASP_256 -3.4976 0.14843 4.90792 -0.20931 0.05925 0.67361 2.01889 -1.99304 -0.01164 -0.07456 -2.16255 -1.36505 0 0 0 0 0 0.00741 0.05756 0.01334 0 1.905 -0.76917 0 -2.3716 0.0704 0.31925 -2.27346
GLY_257 -1.65396 0.0989 2.58285 -0.00024 0 0 1.17944 -1.16781 -0 -0 -0.68671 -0.31055 0 0 -0.56945 0 0 0.00476 -0.27502 0 0 0 -1.36332 0 0.83697 0.0896 0.29953 -0.935
ASP_258 -2.51087 0.36357 4.89589 -0.24949 0.05812 0.8418 1.85873 -1.89046 -0.01727 -0.11235 -3.85784 -3.25497 0 0 0 -0.56355 0 0.02318 -0.02688 0.07092 0 3.2425 -0.39096 0 -2.3716 -0.41857 0.41037 -3.89971
LYS_259 -4.23022 0.52821 7.13886 -0.58965 0.12579 0.60848 3.68991 -2.8585 -0.00563 -0.03779 -6.191 0.1318 0 0 0 -0.56355 0 0.05639 0.01729 0.26428 2.0235 0 -0.0107 0 -1.5107 -0.4608 0.6241 -1.24993
LYS_260 -4.0409 0.27744 3.05239 -0.32658 0.0314 0.17624 0.39354 -1.20516 -0 -0 -0.60351 0.0289 0 0 0 0 0 0.03542 0.02559 0.1056 2.35097 0 0.00436 0 -1.5107 -0.1003 0.62792 -0.67738
ILE_261 -4.17595 0.22774 3.35218 -0.47418 0.35323 0.10719 2.28329 -1.80426 -0 -0 -2.66923 -0.03261 0 0 0 0 0 0.043 -0.02021 0.01448 0.36858 0 -0.78252 0 0.73287 -0.26388 0.49197 -2.24831
SER_262 -2.22476 0.0979 1.15879 -0.02669 0 0.02238 0.27573 -0.81336 -0 -0 -0.463 0.05049 0 0 0 0 0 0.01611 0.02365 1e-05 0.43355 0 0.13752 0.60002 -0.77834 -0.2076 0.28929 -1.40829
LEU_263 -6.78246 0.46556 4.08774 -0.48924 0.1531 0.13284 2.17955 -2.499 -0.03743 -0.19069 -2.06775 -0.02763 0 0 0 0 0 0.83672 0.06548 0.06322 1.01869 0 -0.11119 0 0.18072 0.30256 0.48844 -2.23076
ALA_264 -2.33759 0.35282 2.5186 -0.02215 0 0 1.13913 -1.36488 -0 -0 -0.54761 -0.36078 0 0 0 0 0 1.05778 0.03886 0 0 0 -0.33539 0 1.8394 -0.01458 0.58429 2.54789
HIS_265 -4.22226 0.30577 4.12776 -0.76354 0.01452 0.86449 0.97776 -2.1432 -2e-05 -6e-05 -0.3425 -1.83935 0 0 0 0 0 0.02444 -0.05802 0.0024 0 1.59723 -0.07623 0 -0.45461 -0.4321 0.26643 -2.1511
SER_266 -5.28627 0.33886 5.34965 -0.04102 0.00068 0.05709 2.80398 -2.51558 -0.01122 -0.14475 -2.92581 -0.333 0 0 -0.82697 0 0 0.05439 0.11562 0.04232 0.27767 0 -0.30497 1.77371 -0.77834 -0.49934 0.61309 -2.24021
LEU_267 -4.72228 0.76523 3.01696 -0.62049 0.35876 0.22637 1.23964 -1.74603 -0.00997 -0.04179 -0.72786 0.0211 0 0 0 0 0 1.71099 -0.06973 0.2602 1.67461 0 -0.15366 0 0.18072 -0.32082 1.04834 2.0903
THR_268 -3.69533 0.23523 3.31856 -0.16495 0.07626 0.05893 2.17606 -1.91648 -0 -0 -2.03168 -0.3696 0 0 0 0 0 0.62047 0.06563 0.00226 0.24857 0 -0.2201 2.37075 -1.0874 0.08795 0.75171 0.52684
ARG_269 -4.78375 0.3106 1.83084 -0.65079 0.07115 0.42277 0.34409 -1.16853 -0 -0 -0.61433 0.56228 0 0 0 0 0 0.10021 -0.05002 0.31473 2.34628 0 -0.00041 0 -1.2888 -0.03131 0.55599 -1.72899
VAL_270 -4.47693 0.39423 2.15723 -0.24778 0.11277 0.0497 1.89549 -1.80006 -0 -0 -1.4975 -0.40189 0 0 0 0 0 0.87821 0.15702 0.00415 0.43623 0 -0.77853 0 1.9342 -0.25763 1.52289 0.0818
VAL_271 -4.04877 0.83705 1.39365 -0.21062 0.15529 0.0273 0.61292 -1.21731 -0 -0 0.21684 0.27769 0 0 0 0 0 1.25819 0.29988 0.1054 1.27612 0 0.98382 0 1.9342 2.79658 2.17415 8.87238
ILE_272 -5.52825 1.94654 3.53878 -0.67204 0.73918 0.26472 2.32304 -2.29583 -0.01998 -0.14291 -1.14435 -0.50922 0 0 0 0 0 0.91205 0.30936 0.22948 0.32629 0 0.56973 0 0.73287 4.04333 3.35439 8.9772
GLU_273 -2.67757 0.45429 3.8581 -0.46716 0.20948 1.50677 1.37227 -1.77529 -0 -0 -1.56208 -2.71612 0 0 0 0 0 0.16456 0.00644 0.00878 0 4.68911 0.12173 0 -2.7348 1.51638 2.63231 4.60722
ASP_274 -2.11114 0.17127 2.79687 -0.12756 0.03591 0.40469 1.04729 -1.29989 -0 -0 -0.63743 -0.9858 0 0 -0.41647 0 0 0.13673 0.03207 0.01932 0 2.28384 -0.45384 0 -2.3716 0.64828 0.48472 -0.34274
GLY_275 -3.38743 0.31885 3.18105 -5e-05 0 0 2.22923 -1.83661 -0 -0 -2.17958 -0.37886 0 0 0 0 0 0.07087 -0.12994 0 0 0 -1.48411 0 0.83697 -0.29189 0.39557 -2.65592
VAL_276 -3.84184 0.50912 2.61664 -0.27795 0.16755 0.06772 1.84877 -1.74459 -0 -0 -0.90382 -0.51703 0 0 0 0 0 0.46224 -0.05487 0.0003 0.21755 0 -0.47512 0 1.9342 -0.52546 0.47291 -0.04368
GLY_277 -2.39371 0.10004 3.08978 -0.00061 0 0 1.90921 -1.49236 -0.00409 -0.01269 -1.93869 -0.28097 0 0 0 0 0 0.39891 -0.06793 0 0 0 0.59939 0 0.83697 0.52295 0.40904 1.67523
ASP_278 -1.69477 0.07984 1.81774 -0.11323 0.00478 0.33545 0.45173 -0.91088 -0.00516 -0.01648 -0.97537 -0.35814 0 0 0 0 0 0.15193 -0.01984 0.02374 0 3.72002 -0.31962 0 -2.3716 0.57282 0.18356 0.55652
ALA_279 -3.56961 0.31893 1.7336 -0.02504 0.00032 0 2.02489 -1.56067 -0.00409 -0.01269 -1.86199 -0.37186 0 0 0 0 0 0.13827 -0.03756 0 0 0 0.5547 0 1.8394 0.31629 0.18272 -0.33438
VAL_280 -5.36491 0.77789 1.46762 -0.2735 0.17375 0.0598 0.98438 -1.74518 -0.02048 -0.14442 -0.79784 -0.34751 0 0 0 0 0 0.02132 0.10368 0.0496 0.24239 0 -0.71651 0 1.9342 0.12197 0.25601 -3.21772
LEU_281 -6.65614 0.78946 1.75131 -0.62341 0.17866 0.24188 1.82883 -1.79403 -0 -0 -1.86792 -0.08393 0 0 0 0 0 0.16452 0.09205 0.13827 0.75105 0 0.00194 0 0.18072 0.05598 0.55317 -4.29757
THR_282 -5.10523 0.44619 4.55592 -0.11388 0.04922 0.07604 2.27897 -2.40771 -0.01539 -0.12819 -2.45629 -0.31123 0 0 0 0 0 0.26172 0.16758 0.00035 0.05059 0 -0.11567 2.38624 -1.0874 0.0632 0.53157 -0.8734
ARG_283 -4.52599 0.1705 4.88873 -0.90549 0.12652 0.63672 2.47093 -2.17015 -1e-05 -0.00036 -1.85537 0.46285 0 0 -0.60766 0 0 0.09471 -0.05711 0.01491 2.83833 0 -0.14788 0 -1.2888 -0.41291 0.27289 0.00538
LYS_284 -2.94908 0.14669 3.50689 -0.30329 0.02682 0.1351 1.3606 -1.64258 -0 -0 -0.78573 -0.01384 0 0 0 0 0 0.06991 -0.02747 0.00088 1.73459 0 -0.00152 0 -1.5107 -0.45604 0.20584 -0.50295
VAL_285 -4.31099 0.18028 3.57871 -0.30786 0.20125 0.0709 1.59192 -2.01616 -0.00207 -0.008 0.04937 -0.16571 0 0 0 0 0 0.03223 -0.07084 0.00096 0.09834 0 -0.34258 0 1.9342 -0.25743 0.13348 0.38999
LEU_286 -5.83396 0.72199 2.90478 -0.69119 0.21043 0.2802 1.89397 -2.05607 -0 -0 -0.99549 0.05895 0 0 0 0 0 0.14242 -0.05593 0.0223 1.173 0 -0.29655 0 0.18072 -0.22356 0.38889 -2.17512
MET_287 -5.48512 0.61029 3.65665 -0.72914 0.27623 0.33828 2.08596 -2.19769 -0 -0 -2.50079 -0.15872 0 0 0 0 0 0.05091 -0.04143 0.03128 2.09393 0 0.02638 0 0.60916 -0.05922 0.73672 -0.6563
GLU_288 -2.45791 0.10603 3.71605 -0.52631 0.07846 0.74736 1.39942 -1.65267 -0.00199 -0.00769 -0.39081 -1.15238 0 0 0 0 0 0.0283 -0.06829 0.00308 0 3.38473 0.17347 0 -2.7348 0.27739 0.49145 1.41289
GLY_289 -1.39444 0.02426 1.91866 -5e-05 0 0 0.32567 -0.9222 -0 -0 0.01415 -0.40007 0 0 0 0 0 0.0251 -0.12431 0 0 0 -1.28249 0 0.83697 -0.31493 0.10861 -1.18506
VAL_290 -5.01089 1.06275 2.34212 -0.3597 0.45958 0.08526 1.73436 -1.72634 -0 -0 -0.89354 -0.01718 0 0 0 0 0 0.16821 0.00291 0.39273 1.52197 0 -0.13983 0 1.9342 -0.589 0.41744 1.38505
ARG_291 -3.99708 0.4894 2.42775 -0.78167 0.1641 0.56693 0.92693 -1.41737 -0.0142 -0.09668 0.18544 0.39127 0 0 0 0 0 0.19482 0.01189 0.04344 2.53997 0 -0.0444 0 -1.2888 -0.3935 1.16513 1.07338
PRO_292 -1.7008 0.44805 1.48513 -0.13034 0.01045 0.0957 0.35744 -0.60464 -0.00274 -0.00955 -0.32674 0.18265 0 0 0 0 0 2.66665 -0.09956 0.01841 0.13275 0 -0.85784 0 -2.4119 -0.59707 1.35492 0.01095
SER_293 -2.30986 0.54529 2.46779 -0.04095 0.04339 0.07696 1.09344 -1.23012 -0.02003 -0.1438 -0.0709 -0.22036 0 0 0 0 0 3.20867 0.81028 0.00099 0.57986 0 -0.06796 0.60111 -0.77834 0.20844 0.90167 5.65557
ASN_294 -2.40377 0.38015 2.64603 -0.21217 0.04062 0.36483 1.87939 -1.42495 -0 -0 -1.37645 -1.08701 0 0 0 0 0 0.39686 1.48458 0.07776 0 2.12437 -0.79688 0 -0.93687 1.54243 1.03341 3.73232
ALA_295 -2.41698 0.28872 2.34355 -0.03072 0.04826 0 0.97675 -1.35095 -0 -0 1.02263 -0.45226 0 0 0 0 0 1.15015 2.37165 0 0 0 -0.39371 0 1.8394 0.74147 17.2309 23.3689
ASP_296 -2.13982 0.17782 2.49256 -0.1225 0.01601 0.37386 1.17986 -1.29633 -0.01248 -0.13195 0.52057 -1.67038 0 0 0 0 0 0.06585 -0.0359 0.09436 0 1.70485 0.02679 0 -2.3716 -0.29551 17.3206 15.8967
ALA_297 -2.74325 0.34016 3.31849 -0.02652 0.00192 0 2.43961 -1.72168 -0 -0 -2.88679 -0.40802 0 0 -0.52899 0 0 0.07449 -0.0615 0 0 0 -0.02697 0 1.8394 -0.33364 0.85442 0.13112
LEU_298 -5.82053 0.5338 3.85628 -0.705 0.30604 0.30942 1.96912 -2.15374 -0.04491 -0.27372 -1.1745 -0.04235 0 0 0 0 0 0.03676 -0.03512 0.01446 1.86798 0 -0.19096 0 0.18072 -0.51253 0.29558 -1.58318
VAL_299 -4.69793 0.53391 2.68231 -0.28006 0.20404 0.05579 1.4033 -1.90624 -0.04099 -0.21811 -0.48962 0.21017 0 0 0 0 0 0.01944 -0.08276 0.00591 0.11013 0 -0.29188 0 1.9342 -0.49077 0.38259 -0.95658
GLY_300 -1.59801 0.09542 1.89655 -7e-05 0 0 0.82169 -0.90284 -0.0108 -0.03592 -0.65181 -0.38222 0 0 0 0 0 0.02367 -0.09722 0 0 0 -1.52779 0 0.83697 -0.5768 0.22701 -1.88216
LYS_301 -5.96789 0.28215 6.90425 -0.54298 0.24841 0.49131 3.34529 -2.8067 -0.06778 -0.26527 -5.39892 0.10999 0 0 -0.52899 0 0 0.05776 0.09086 0.02217 3.20627 0 -0.01959 0 -1.5107 -0.17318 0.5255 -1.99803
SER_302 -5.46163 0.62028 4.63231 -0.02746 0 0.06334 2.28585 -2.358 -0.01805 -0.12824 -2.22905 -0.28478 0 0 0 0 0 0.12605 0.07834 0.00607 0.21614 0 -0.38073 0.71146 -0.77834 0.04896 0.71614 -2.16133
LEU_303 -6.9206 0.52887 3.27509 -0.46521 0.27126 0.07848 3.08564 -2.35298 -0 -0 -2.90191 0.27775 0 0 0 0 0 0.08777 -0.00983 0.03742 0.4121 0 -0.36751 0 0.18072 -0.21031 0.50141 -4.49183
TYR_304 -7.86599 0.51622 5.69283 -0.86011 0.0574 0.1417 2.93893 -3.05194 -0 -0 -3.44932 -0.44311 0 0 0 -0.41694 0 0.023 -0.04819 0.01129 0 2.563 -0.0163 0.00228 1.2797 -0.20817 0.38455 -2.74916
VAL_305 -6.6887 0.59825 1.94943 -0.27017 0.17957 0.05577 2.59277 -2.16798 -0 -0 -2.65463 -0.3069 0 0 0 0 0 0.0575 -0.0448 0.16409 0.33803 0 -0.79735 0 1.9342 -0.28089 0.27336 -5.06844
SER_306 -4.50719 0.40072 3.69813 -0.0308 0 0.05622 2.69182 -2.10007 -0.01134 -0.10955 -2.70005 -0.94123 0 0 0 0 0 0.0211 0.02383 0.05083 0.37796 0 0.19529 0.62915 -0.77834 0.00505 0.26879 -2.7597
VAL_307 -7.01966 1.18146 1.79562 -0.28699 0.26362 0.06682 2.50974 -2.32228 -0.00023 -0.0006 -2.53547 -0.41169 0 0 0 0 0 0.02003 0.01762 0.0278 0.2032 0 -0.73335 0 1.9342 0.03267 0.37979 -4.8777
THR_308 -5.39023 0.39484 3.4706 -0.17699 0.09688 0.06547 2.63424 -2.13421 -0.0236 -0.14935 -2.70243 -0.24222 0 0 0 0 0 0.014 -0.05838 0.00051 0.09681 0 0.06182 2.2772 -1.0874 -0.11439 0.39578 -2.57103
VAL_309 -7.10867 1.10967 2.50242 -0.28141 0.20054 0.06017 2.64589 -2.34467 -0.00506 -0.01734 -2.85683 -0.26356 0 0 0 0 0 0.0495 -0.02716 0.04109 0.20932 0 -0.72399 0 1.9342 -0.13044 0.37927 -4.62704
ILE_310 -5.28255 0.40964 3.32684 -0.46436 0.32139 0.09536 2.39033 -1.91259 -0.01225 -0.03979 -2.73376 -0.00373 0 0 0 0 0 0.01109 -0.05521 0.00484 0.45451 0 -0.77869 0 0.73287 -0.46159 0.44774 -3.54992
LEU_311 -7.66475 0.86523 2.88368 -0.54242 0.28347 0.12182 1.99345 -2.36815 -0.01743 -0.13657 -1.68607 0.2089 0 0 0 0 0 0.06347 -0.01143 0.08953 2.91287 0 -0.15651 0 0.18072 -0.52641 0.57054 -2.93606
HIS_D_312 -3.10829 0.3264 3.75279 -0.72664 0.01649 0.79967 1.42262 -1.69707 -0 -0 -0.98118 -0.29893 0 0 0 0 0 0.06664 -0.04206 0.00644 0 1.80347 0.08849 0 -0.45461 -0.30982 0.42693 1.09136
SER_313 -2.81833 0.29138 3.38991 -0.03316 0.00087 0.05651 1.53465 -1.52255 -0.00803 -0.04277 -0.20587 -1.11141 0 0 -0.8808 -0.14614 0 0.03137 -0.08063 0.01405 0.17036 0 -0.15196 0.65067 -0.77834 -0.39821 0.4409 -1.59752
GLY_314 -1.73441 0.18742 2.34099 -5e-05 0 0 1.26039 -1.14459 -0 -0 -0.70776 -0.41953 0 0 0 0 0 0.00418 -0.16873 0 0 0 -1.42476 0 0.83697 -0.90683 0.42803 -1.44868
SER_315 -2.21434 0.23348 2.79611 -0.03035 0.00341 0.05047 1.34052 -1.21509 -0 -0 -0.24888 -0.99602 0 0 -0.8808 -0.14614 0 0.01761 -0.04393 0.0005 0.29525 0 -0.27574 0.70217 -0.77834 -0.90397 0.39184 -1.90222
ASP_316 -4.66731 0.41941 6.01033 -0.10127 0.00588 0.29846 3.34362 -2.60937 -0.01259 -0.11983 -6.48787 -1.19058 0 0 -1.60522 -0.69599 0 0.03386 -0.00564 0.03179 0 2.20794 -0.13592 0 -2.3716 -0.31134 0.66947 -7.29376
MET_317 -4.57473 0.45681 2.80115 -0.42314 0.08528 0.04231 1.18411 -1.33617 -0 -0 -1.94783 0.01237 0 0 -0.82327 0 0 0.05358 -0.00547 0.1024 1.62514 0 -0.00311 0 0.60916 0.49796 0.4274 -1.21606
VAL_318 -6.59218 0.85535 2.71171 -0.27396 0.18782 0.05905 2.60708 -2.22426 -0 -0 -2.25856 -0.2464 0 0 0 0 0 0.03391 0.01813 0.04976 0.3012 0 -0.79038 0 1.9342 0.24043 0.29375 -3.09337
GLU_319 -2.54312 0.11452 1.42257 -0.22189 0.03265 0.35948 0.49508 -0.82614 -0 -0 -0.28301 -0.53341 0 0 0 0 0 0.01747 -0.04521 0.00192 0 3.25685 0.20672 0 -2.7348 0.12061 0.32958 -0.83015
ALA_320 -3.99543 0.18648 2.4248 -0.02244 0 0 2.23764 -1.78717 -0 -0 -2.65352 -0.25596 0 0 0 0 0 0.03108 -0.00939 0 0 0 0.10939 0 1.8394 0.41934 0.26104 -1.21474
GLU_321 -3.0214 0.24929 2.48496 -0.35655 0.06849 0.48377 1.05616 -1.11476 -0 -0 -1.65386 -0.56611 0 0 0 -0.41694 0 0.04445 0.07594 0.00578 0 3.5653 0.04933 0 -2.7348 0.17084 0.25267 -1.35745
ARG_322 -6.14211 0.21748 6.45939 -0.83032 0.09361 0.3898 3.53653 -2.73287 -0 -0 -4.6872 0.38538 0 0 -0.31177 -0.5926 0 0.02507 -0.04769 0.32953 3.11068 0 -0.06632 0 -1.2888 0.30909 0.5575 -1.28561
SER_323 -2.8916 0.17388 2.51981 -0.03169 0 0.07251 0.95365 -1.20618 -0 -0 -1.05092 -0.50165 0 0 -0.31177 0 0 0.02099 0.08173 0.00219 0.55217 0 -0.13852 0.6017 -0.77834 0.25859 0.51442 -1.15902
GLY_324 -2.41843 0.42079 2.37302 -5e-05 0 0 0.71465 -1.12566 -0.02161 -0.10706 -0.15854 -0.35715 0 0 0 0 0 0.01951 -0.15886 0 0 0 -1.29929 0 0.83697 -0.18363 0.51089 -0.95445
ILE_325 -7.9085 0.60784 3.91174 -0.5045 0.46304 0.13598 2.29745 -2.49539 -0 -0 -2.53016 -0.16004 0 0 0 0 0 0.1374 0.18097 0.00273 0.33329 0 -0.2525 0 0.73287 -0.06485 1.44944 -3.66318
PRO_326 -6.66325 1.17514 3.31872 -0.19483 0.00247 0.13787 1.9533 -1.64669 -0.00021 -0.00059 -2.9988 0.06235 0 0 0 0 0 0.3893 0.25831 0.0286 0.3904 0 -0.86997 0 -2.4119 -0.036 1.67156 -5.43423
ILE_327 -7.15534 0.8181 2.47845 -0.62185 0.28612 0.12798 1.78892 -2.01438 -0.03765 -0.22725 -2.27163 0.29324 0 0 0 0 0 0.55646 0.04027 0.00653 0.87694 0 -0.581 0 0.73287 -0.45323 1.35811 -3.99834
VAL_328 -6.96763 0.90768 1.78697 -0.31486 0.23219 0.06768 1.47231 -2.00983 -0.00363 -0.01731 -0.82292 -0.33149 0 0 0 0 0 0.18357 0.07037 0.11031 0.10065 0 -0.47358 0 1.9342 -0.46545 1.04346 -3.49731
THR_329 -3.81798 1.0603 1.6342 -0.12316 0.09621 0.06553 0.60982 -1.21524 -0.0105 -0.04175 0.20568 -1.42846 0 0 0 0 0 0.51403 0.01053 0.06225 0.16328 0 -0.60275 2.26525 -1.0874 -0.35799 0.60758 -1.39056
SER_330 -5.17973 0.66102 4.54959 -0.03334 0.00089 0.05064 2.24351 -2.31591 -0.0105 -0.04175 -0.28631 -0.80576 0 0 -0.88447 0 0 0.01697 -0.03211 0.01115 0.35464 0 -0.19586 1.79762 -0.77834 0.15907 1.0885 0.36951
PRO_331 -6.03453 1.40095 1.59286 -0.10141 0.00395 0.06379 1.04169 -0.95477 -0.00583 -0.06707 0.11622 0.65029 0 0 0 0 0 0.02226 -0.12821 0.00536 0.53223 0 -0.48102 0 -2.4119 0.24411 1.21486 -3.29616
TYR_332 -9.0053 1.32591 2.28701 -0.64726 0.04624 0.36827 2.21836 -2.2794 -0.0001 -0.00219 -1.36857 -0.11514 0 0 -0.42169 -0.72184 0 0.02012 0.22751 0.13723 0 2.1402 -0.38896 0.0039 1.2797 -0.21167 0.69088 -4.41678
GLN_333 -5.4457 0.30118 4.61147 -0.26971 0.04344 0.2175 2.72241 -2.36718 -0.01095 -0.04593 -3.3558 -0.68989 0 0 0 -1.02819 0 0.45433 0.01665 0.06137 0 3.08601 0.02093 0 -0.18838 -0.21285 0.74534 -1.33393
ILE_334 -8.19983 1.27495 2.06504 -0.6148 0.44068 0.11141 0.55857 -2.13891 -0.01405 -0.11594 -0.29624 0.28102 0 0 0 0 0 1.45991 -0.02972 0.00521 1.01336 0 -0.75976 0 0.73287 -0.27024 0.83062 -3.66585
HIS_335 -6.14287 0.39656 4.67695 -0.4162 0.02156 0.45258 2.71724 -2.55398 -0.03397 -0.22176 -2.66451 -0.17764 0 0 0 -1.02819 0 0.15817 0.01382 0.00543 0 2.04419 -0.1199 0 -0.45461 -0.28021 0.56484 -3.04252
PHE_336 -8.90392 1.21683 2.02272 -0.57741 0.1424 0.31027 0.97064 -1.8574 -0 -0 -0.90885 0.00119 0 0 0 0 0 0.03375 0.01015 0.00122 0 2.63094 -0.2527 0 1.0402 -0.15069 0.49693 -3.77372
THR_337 -3.64087 0.32095 2.92903 -0.21476 0.24957 0.08092 1.77302 -1.57523 -0 -0 -0.81799 -0.6077 0 0 -0.69505 0 0 0.23387 -0.07421 0.0054 0.29611 0 0.28632 2.37134 -1.0874 -0.06179 0.52679 0.29832
LYS_338 -4.34433 0.2613 4.35141 -0.47965 0.20657 0.24384 1.63093 -1.77269 -0.01766 -0.07981 -2.92203 -0.1437 0 0 0 -0.77069 0 0.04116 -0.07752 0.01952 2.62653 0 -0.04014 0 -1.5107 -0.2031 0.40144 -2.57933
THR_339 -7.08661 1.21651 4.90681 -0.17523 0.12094 0.05945 2.5886 -2.48986 -0 -0 -1.68807 -0.22298 0 0 -0.15187 0 0 0.03657 0.10781 0.07342 0.1424 0 -0.05015 2.35194 -1.0874 -0.11805 1.06204 -0.40374
PRO_340 -6.00138 1.19664 2.57138 -0.13893 0.00149 0.10315 1.32907 -1.31664 -0 -0 -0.47204 0.18013 0 0 0 0 0 0.05178 -0.04139 0.02626 0.22155 0 -1.14452 0 -2.4119 -0.25728 1.44047 -4.66216
LYS_341 -4.76357 0.66079 2.56277 -0.33446 0.06938 0.2139 1.5029 -1.65885 -0 -0 -0.82449 -0.36617 0 0 0 0 0 0.14125 0.16524 0.05056 1.74317 0 0.22557 0 -1.5107 0.19802 0.77566 -1.14902
PHE_342 -8.55984 1.43584 3.54321 -0.62932 0.04858 0.36105 2.06046 -2.71816 -0.02971 -0.1592 -1.2675 0.12605 0 0 0 0 0 0.04069 0.08114 0.02862 0 2.56226 -0.35721 0 1.0402 0.42394 0.52586 -1.44306
PHE_343 -10.4588 1.23214 2.59468 -1.07813 0.15896 0.57857 2.42766 -2.34773 -0.00022 -0.00319 -3.12664 -0.13604 0 0 0 0 0 0.00799 0.02921 0.10493 0 1.65499 -0.6045 0 1.0402 -0.23832 0.6009 -7.56331
LYS_344 -7.70787 1.16968 7.13973 -0.64436 0.24196 0.64857 1.9347 -2.72885 -0.03129 -0.13658 -2.01582 0.18551 0 0 0 0 0 0.02233 0.02392 0.03735 2.47299 0 0.24827 0 -1.5107 0.18889 1.34834 0.88676
PRO_345 -5.88549 0.71078 3.44717 -0.11997 0.00217 0.08789 1.5086 -1.48985 -0 -0 -1.75871 0.25996 0 0 -0.55487 0 0 0.02141 -0.06747 0.04375 0.1221 0 -0.98858 0 -2.4119 -0.06313 1.31782 -5.81832
ALA_346 -4.62274 0.51305 3.23046 -0.02835 0.01951 0 2.54745 -2.10412 -0 -0 -3.17868 -0.60841 0 0 -0.50377 0 0 0.04186 -0.05267 0 0 0 0.21737 0 1.8394 -0.23452 0.45147 -2.47266
MET_347 -9.34053 2.65238 6.22585 -0.16543 0.01102 0.05351 1.86317 -2.85935 -0.01799 -0.12866 -1.17109 -0.58254 0 0 -0.46398 0 0 0.32046 0.29206 0.48855 2.41275 0 -0.16349 0 0.60916 0.69842 1.21852 1.95278
PRO_348 -3.08428 0.32697 1.91631 -0.11076 0.00629 0.08094 0.69861 -0.85421 -0.00671 -0.02063 -1.14703 0.27091 0 0 -0.99649 0 0 0.11364 -0.01453 0.01468 0.10672 0 -0.95305 0 -2.4119 0.26052 1.34734 -4.45667
PHE_349 -8.22053 0.78897 2.70437 -0.80619 0.09391 0.17158 2.52431 -2.23123 -0.00203 -0.01337 -1.68677 -0.63304 0 0 0 0 0 0.09986 -0.07213 0.09776 0 2.91109 -0.2463 0 1.0402 -0.1796 0.74183 -2.91732
ASP_350 -4.0593 0.0944 5.52731 -0.23432 0.07525 0.75664 1.49076 -2.18354 -0.0212 -0.16935 -2.2327 -1.17462 0 0 0 -0.51637 0 0.15069 -0.05934 0.00081 0 1.926 -0.81099 0 -2.3716 -0.0685 0.55089 -3.32906
LEU_351 -8.74677 1.13025 2.60388 -0.59299 0.10708 0.16378 2.41258 -2.28717 -0 -0 -0.67717 0.18746 0 0 0 0 0 0.31288 -0.08967 0.12511 0.58929 0 -0.27232 0 0.18072 -0.20739 0.81495 -4.24549
MET_352 -6.22085 0.17881 5.28768 -0.33928 0.10231 0.09085 1.50628 -2.25883 -0.02468 -0.13114 -0.75799 -0.41451 0 0 -0.15187 0 0 0.32268 0.07888 0.18415 1.42808 0 -0.0003 0 0.60916 0.54349 0.86246 0.89537
VAL_353 -6.25301 0.67354 1.35993 -0.371 0.24706 0.09013 1.71907 -1.7218 -0.00959 -0.03141 -1.36686 0.13546 0 0 0 0 0 0.15024 -0.02836 0.04651 1.14785 0 -0.59341 0 1.9342 0.37413 0.4626 -2.03472
PHE_354 -8.03362 1.05605 4.16474 -0.73533 0.04317 0.0882 2.95537 -2.92307 -0.00035 -0.00093 -2.77404 -0.35999 0 0 0 0 0 0.09812 -0.0457 0.02626 0 2.92473 -0.13218 0 1.0402 -0.21187 0.49851 -2.32171
VAL_355 -7.33975 0.57181 1.37491 -0.27717 0.13486 0.05728 2.11322 -2.23045 -0.01719 -0.07257 -2.63062 -0.25478 0 0 0 0 0 0.05253 0.29698 0.0647 0.14465 0 -0.42133 0 1.9342 -0.14759 0.64161 -6.0047
THR_356 -7.06461 0.9939 5.27628 -0.17795 0.07139 0.06469 3.20132 -2.90033 -0.02125 -0.15454 -3.19972 -0.3428 0 0 0 0 0 0.11063 -0.00246 0.00717 0.15918 0 -0.1279 2.44557 -1.0874 -0.07011 0.83365 -1.98527
ASN_357 -7.53385 1.40347 7.17988 -0.17359 0.02853 0.25375 3.49774 -3.70382 -0.01002 -0.0923 -3.9751 -0.11917 0 0 -0.11641 -0.64159 0 0.02236 0.08758 0.0844 0 1.98025 0.21333 0 -0.93687 0.23106 1.38532 -0.93504
PRO_358 -5.16393 1.3535 2.15903 -0.07842 5e-05 0.04713 0.55667 -0.853 -0 -0 0.12779 0.57551 0 0 0 0 0 0.05858 -0.17194 0.0387 0.36005 0 -0.77865 0 -2.4119 0.37237 1.54415 -2.26431
ASP_359 -3.07509 0.34369 4.71535 -0.29128 0.18731 1.08841 2.01725 -1.99725 -0.03089 -0.28221 -1.97926 -2.31714 0 0 -0.31618 -0.5926 0 0.02218 0.24181 0.02308 0 2.43968 -0.35783 0 -2.3716 0.39185 0.88602 -1.2547
GLY_360 -1.95234 0.05706 2.15372 -6e-05 0 0 1.02667 -1.10549 -0 -0 -1.34624 -0.37456 0 0 0 0 0 0.03658 -0.1321 0 0 0 -1.46892 0 0.83697 -0.16476 0.72037 -1.71309
SER_361 -3.854 0.58748 5.5592 -0.02341 0 0.05621 2.76618 -2.46897 -0.00407 -0.02913 -2.93429 -0.36187 0 0 -0.31618 -0.64159 0 0.07147 0.00974 0.00253 0.28164 0 -0.28919 0.64786 -0.77834 -0.6784 1.43633 -0.9608
PRO_362 -4.44631 0.5637 2.56581 -0.19094 0.00411 0.13738 0.81662 -1.32452 -0.00094 -0.02436 -0.94671 0.00631 0 0 -0.11641 0 0 0.02095 0.19762 0.00823 0.40001 0 -0.70426 0 -2.4119 -0.44605 1.33915 -4.55251
ALA_363 -5.39781 0.71784 2.51978 -0.02349 0 0 1.74134 -2.18693 -0 -0 -1.40772 -0.14667 0 0 0 0 0 0.07984 0.092 0 0 0 -0.04616 0 1.8394 -0.30643 0.57964 -1.94537
SER_364 -3.35299 0.38521 2.47989 -0.03602 0 0.08216 0.34079 -1.33198 -0.00103 -0.02655 -0.20249 0.06063 0 0 0 0 0 0.11318 -0.01695 0.00065 0.43963 0 -0.29025 0.60026 -0.77834 -0.17828 0.40195 -1.31054
LYS_365 -3.49367 0.40136 3.77174 -0.59881 0.12016 0.60858 1.57409 -1.77814 -0.0135 -0.04137 -3.62345 0.00751 0 0 0 0 0 0.0504 -0.07523 0.04713 1.63025 0 -0.1526 0 -1.5107 -0.15541 0.38627 -2.84536
VAL_366 -7.67188 0.91484 3.10425 -0.27709 0.15718 0.06106 2.44742 -2.61764 -0 -0 -2.03215 -0.2876 0 0 0 0 0 0.01644 -0.00971 0.00173 0.1813 0 -0.65744 0 1.9342 -0.32882 0.49752 -4.56639
LEU_367 -6.77414 0.44968 3.81255 -0.51818 0.17967 0.11285 1.66989 -2.3632 -0.01095 -0.03522 -2.34855 0.28177 0 0 0 0 0 0.00756 -0.05264 0.04085 0.47385 0 -0.17929 0 0.18072 -0.36053 0.42216 -5.01116
VAL_368 -7.63676 0.60626 2.77484 -0.30617 0.19065 0.06454 2.85794 -2.63368 -0 -0 -2.14323 -0.49063 0 0 0 0 0 0.01997 -0.01705 0.06641 0.20565 0 -0.29969 0 1.9342 -0.41542 0.33524 -4.88694
VAL_369 -7.35341 1.15022 3.56138 -0.34876 0.32961 0.08258 2.89332 -2.46526 -0.00252 -0.03969 -2.46236 -0.30927 0 0 0 0 0 0.01265 0.18588 0.28139 0.36983 0 0.30308 0 1.9342 -0.03222 0.54741 -1.36195
THR_370 -5.45918 1.10057 2.89732 -0.12826 0.10474 0.08544 1.63587 -2.00691 -0 -0 -0.79568 -0.50986 0 0 0 0 0 0.04012 0.13086 0.00697 0.04267 0 -0.45075 2.26583 -1.0874 -0.04598 1.00057 -1.17306
GLN_371 -2.77776 0.2282 3.40429 -0.33258 0.05176 0.2004 0.92542 -1.44166 -0.01541 -0.12568 -1.51786 -0.13543 0 0 0 0 0 0.02705 -0.00847 0.00187 0 2.70153 0.11774 0 -0.18838 -0.41445 0.82126 1.52185
GLY_372 -2.05267 0.20888 2.58662 -0.00036 0 0 0.90122 -1.3212 -0 -0 0.92471 -0.27618 0 0 0 0 0 0.02318 0.08324 0 0 0 -1.49121 0 0.83697 0.0727 0.48843 0.98434
SER_373 -2.79095 0.28187 3.25819 -0.02995 0.02762 0.03034 1.51741 -1.60265 -0.01541 -0.12568 -0.72802 -0.13229 0 0 0 0 0 0.02395 0.23204 0.01282 0.12468 0 0.07597 0.60009 -0.77834 0.52718 0.61848 1.12736
ASN_374 -2.42827 0.42129 2.97797 -0.19283 0.04071 0.299 1.22194 -1.44806 -0 -0 -0.6719 -0.36733 0 0 -0.75553 0 0 0.01153 -0.04699 0.00751 0 1.56376 0.22366 0 -0.93687 0.39125 0.62033 0.93117
ALA_375 -1.46384 0.16271 1.75503 -0.0238 0 0 0.52541 -0.87893 -0 -0 -0.02146 -0.36514 0 0 0 0 0 0.28985 -0.08321 0 0 0 -0.15825 0 1.8394 -0.30348 1.12635 2.40064
LYS_376 -6.04404 0.96229 4.34974 -0.41097 0.12952 0.40351 2.17559 -1.87758 -0 -0 -2.3176 0.23282 0 0 -0.75553 0 0 0.16089 0.12251 0.61954 1.92582 0 0.81564 0 -1.5107 1.53026 1.81855 2.33025
ALA_377 -3.62051 0.39068 1.98161 -0.02206 0 0 1.91272 -1.61941 -0.01167 -0.04257 -1.67587 -0.39867 0 0 0 0 0 0.03485 0.00253 0 0 0 -0.56685 0 1.8394 1.92981 1.093 1.22699
LEU_378 -5.1777 0.36224 2.15636 -0.52917 0.22205 0.11705 0.7409 -1.77993 -0.01712 -0.09423 -0.61136 0.27127 0 0 -0.51223 0 0 0.05376 0.02928 0.31378 0.78932 0 -0.27083 0 0.18072 -0.05471 0.30887 -3.50168
THR_379 -8.24064 0.85083 5.44716 -0.18191 0.07927 0.06602 3.2632 -3.39774 -0.01167 -0.04257 -3.94389 0.20825 0 0 0 0 0 0.15452 -0.03978 0.03872 0.048 0 0.0825 2.30455 -1.0874 -0.12626 0.52282 -4.00602
GLN_380 -5.02785 0.27372 5.95785 -0.66069 0.16232 0.70705 3.56914 -2.87479 -0 -0 -2.9827 -0.3025 0 0 -0.51223 0 0 0.08885 0.22606 0.03306 0 1.49217 0.35678 0 -0.18838 0.29069 0.55675 1.16529
ASP_381 -2.69295 0.31797 4.29294 -0.11563 0.00833 0.35572 1.28145 -1.77762 -0.00255 -0.00632 -3.18505 -0.48843 0 0 0 0 0 0.03998 -0.13235 0.07343 0 1.78924 -0.00556 0 -2.3716 0.24912 0.36958 -2.00031
ASP_382 -3.25717 0.51966 2.79228 -0.12386 0.02473 0.38566 0.93195 -1.50175 -0 -0 -0.33917 -0.27593 0 0 0 0 0 0.11491 -0.06332 0.005 0 2.51027 -0.40594 0 -2.3716 -0.51649 0.20509 -1.36569
GLY_383 -5.60816 0.87167 4.18707 -5e-05 0 0 2.79814 -2.6648 -0 -0 -3.18654 -0.4042 0 0 0 0 0 0.06101 -0.12808 0 0 0 -1.34651 0 0.83697 -0.82681 0.2265 -5.1838
VAL_384 -5.51853 0.51162 3.47333 -0.31556 0.26649 0.06894 1.91036 -2.29489 -0.01712 -0.09423 -1.96262 -0.45968 0 0 0 0 0 0.04796 0.15437 0.00096 0.1402 0 -0.42728 0 1.9342 -0.66259 0.41982 -2.82425
ALA_385 -3.68841 0.48052 1.7084 -0.02187 0 0 1.75241 -1.57025 -0 -0 -0.71455 -0.41455 0 0 0 0 0 0.03674 -0.00666 0 0 0 -0.40035 0 1.8394 -0.18013 0.38579 -0.79352
LYS_386 -3.40163 0.22322 3.25857 -0.47379 0.21393 0.35816 0.799 -1.31417 -0.02408 -0.1262 -1.49155 -0.31034 0 0 0 0 0 0.09362 -0.03255 0.05808 2.09579 0 0.20938 0 -1.5107 0.41625 0.32326 -0.63574
LEU_387 -7.19534 1.03493 2.32141 -0.65276 0.39092 0.16219 2.05235 -2.18911 -0.00109 -0.0042 -1.47715 0.12108 0 0 0 0 0 0.16647 0.0035 0.10271 2.27518 0 -0.03371 0 0.18072 0.49009 0.64842 -1.60341
SER_388 -2.56062 0.19551 2.62268 -0.03036 0.00021 0.05131 1.00138 -1.26817 -0.00749 -0.02323 -1.17382 -0.82875 0 0 0 0 0 0.04141 -0.08472 0.01175 0.58614 0 0.1834 0.61019 -0.77834 -0.02731 0.61367 -0.86515
ILE_389 -6.20917 0.80665 3.08149 -0.61591 0.34862 0.12037 3.05399 -2.0376 -0.00387 -0.07101 -2.35144 0.3609 0 0 0 0 0 0.04323 -0.0106 0.00544 0.91708 0 -0.68112 0 0.73287 -0.42798 0.62984 -2.30823
ASN_390 -1.55377 0.07427 1.07006 -0.32748 0.06901 0.63917 0.26103 -0.66769 -0.01136 -0.09424 0.46351 -0.80446 0 0 0 0 0 0.63408 -0.00576 0.01062 0 1.87982 -0.54312 0 -0.93687 -0.24562 1.3893 1.3005
THR_391 -5.72555 1.73649 4.56689 -0.23859 0.63067 0.10904 2.5253 -2.48102 -0.00094 -0.00917 -1.73962 -1.29393 0 0 -0.46398 0 0 0.44396 -0.01668 0.04753 1.3299 0 0.03142 2.43552 -1.0874 1.19569 3.10968 5.10523
PRO_392 -3.89257 0.78393 2.6061 -0.21153 0.01845 0.15745 1.46827 -1.23703 -0.01851 -0.13758 -1.36308 -0.03885 0 0 0 0 0 0.25176 0.2187 0.01398 0.40057 0 -0.91607 0 -2.4119 0.98063 2.47909 -0.8482
ASN_393 -2.45464 0.26807 1.60587 -0.18444 0.01066 0.28221 0.38062 -1.0307 -0 -0 0.24759 -0.2996 0 0 0 0 0 1.57733 0.01109 0.06706 0 1.76067 -0.00381 0 -0.93687 -0.04774 0.59162 1.84499
SER_394 -2.31624 0.27315 2.72349 -0.01842 0 0.02998 1.00931 -1.17389 -0 -0 -0.14702 -0.927 0 0 0 0 0 0.574 -0.06561 0.00615 1.15595 0 -0.06388 0.63684 -0.77834 0.68527 0.59474 2.19847
ARG_395 -2.63916 0.15632 2.35058 -0.78972 0.13941 0.52071 0.7164 -0.99751 -0.00026 -0.00722 -1.4973 0.02512 0 0 0 -0.32273 0 0.5182 -0.06519 0.11245 2.44794 0 0.00318 0 -1.2888 0.57483 0.46947 0.42671
GLN_396 -3.46578 0.7077 3.51011 -0.69497 0.0937 0.49903 1.6127 -1.50565 -0 -0 -1.13953 -0.28731 0 0 -1.00818 0 0 0.03889 0.13498 0.40722 0 2.67197 0.09699 0 -0.18838 0.04714 1.10871 2.63935
PRO_397 -4.43747 0.59409 2.64195 -0.11521 0.00059 0.08581 1.251 -1.20392 -0.00542 -0.09527 -1.63276 0.27486 0 0 -1.00818 0 0 0.04557 -0.01708 0.0498 0.16343 0 -1.08732 0 -2.4119 -0.3827 1.11354 -6.17661
LEU_398 -7.30316 1.20127 2.04057 -0.42639 0.12669 0.07629 2.5765 -1.91121 -0 -0 -1.93363 0.20208 0 0 0 0 0 0.11811 0.15271 0.64133 0.56178 0 -0.16816 0 0.18072 -0.66289 0.80622 -3.72118
THR_399 -2.40249 0.11076 1.65668 -0.16834 0.04903 0.14222 0.33797 -0.94189 -0.01729 -0.13291 -0.354 -1.91693 0 0 0 0 0 0.31898 -0.01044 0.00432 1.84159 0 0.28802 2.42624 -1.0874 0.21484 1.03427 1.39322
ILE_400 -7.08342 0.75277 1.66382 -0.48197 0.45117 0.11084 2.2467 -1.80318 -0 -0 -2.19931 -0.07486 0 0 0 0 0 0.05461 0.16334 0.11568 0.36689 0 -0.76582 0 0.73287 0.22852 0.76551 -4.75585
THR_401 -4.57139 0.3152 2.73158 -0.17144 0.08307 0.06346 1.70665 -1.74041 -0.01187 -0.03765 -1.59536 -0.29401 0 0 0 0 0 0.06328 0.02103 0.00086 0.16086 0 -0.14666 2.285 -1.0874 -0.20169 0.54225 -1.88463
VAL_402 -6.91519 1.1431 1.42682 -0.26659 0.16016 0.05384 2.19345 -1.95468 -0 -0 -2.25412 -0.13101 0 0 0 0 0 0.01373 -0.06557 0.02463 0.42342 0 -0.79202 0 1.9342 -0.13781 0.59226 -4.55139
ARG_403 -6.56529 0.55116 4.79345 -0.90125 0.18615 0.69752 2.78795 -2.45111 -0.00252 -0.03969 -2.84433 0.20127 0 0 0 0 0 0.00647 0.06016 0.08806 3.0816 0 -0.24757 0 -1.2888 -0.31972 0.58196 -1.62453
THR_404 -7.25128 0.67419 4.26116 -0.11539 0.06785 0.07117 3.2007 -2.56393 -0.02052 -0.17823 -3.0718 -0.49505 0 0 -0.65227 -0.86574 0 0.03811 0.01064 0.01976 0.05708 0 -0.26879 2.281 -1.0874 -0.392 0.44881 -5.83193
LYS_405 -6.34602 0.52093 4.98383 -0.69735 0.34336 0.40725 1.51556 -2.10625 -0 -0 -0.7096 -0.10808 0 0 0 0 0 0.02289 0.34019 0.02461 2.11827 0 0.28334 0 -1.5107 0.39788 0.7499 0.23001
LYS_406 -5.8647 0.42631 5.65627 -0.39467 0.05394 0.18825 3.36451 -2.46795 -0.01661 -0.11302 -2.51313 0.12481 0 0 -0.89501 -0.72184 0 0.06261 0.03303 0.04004 1.65594 0 0.05061 0 -1.5107 0.46316 0.6246 -1.75354
ASP_407 -2.19509 0.3178 2.62213 -0.1061 0.00473 0.2989 1.00283 -1.21934 -0 -0 0.51394 -0.3814 0 0 0 0 0 0.76442 -0.05244 0.00597 0 1.94736 0.04391 0 -2.3716 -0.49529 8.95463 9.65535
THR_408 -1.53192 0.18157 1.47179 -0.1505 0.0712 0.10349 0.53866 -0.71556 -0 -0 -0.03457 -2.13309 0 0 0 0 0 0.39188 -0.02803 0.00051 0.15617 0 1.13261 2.30139 -1.0874 0.82882 14.9068 16.4038
LEU_409 -7.22919 1.01601 3.46168 -0.53519 0.12178 0.12501 1.55467 -1.96128 -0.01199 -0.07941 -0.91319 0.23992 0 0 0 0 0 0.03254 0.0647 0.03018 0.55627 0 -0.37847 0 0.18072 1.22655 7.27255 4.77386
PRO_410 -5.03642 0.74506 4.46315 -0.11277 0.00029 0.08427 1.86355 -1.75092 -0 -0 -1.712 0.28324 0 0 0 0 0 0.06834 0.03694 0.0428 0.16571 0 -1.10044 0 -2.4119 -0.29724 1.38778 -3.28056
GLU_411 -2.65806 0.33737 3.07386 -0.45384 0.24326 1.41137 1.28094 -1.41207 -0.04269 -0.31725 -1.01576 -2.96678 0 0 0 0 0 0.0273 -0.04894 0.00197 0 3.94856 -0.17977 0 -2.7348 -0.46526 0.4719 -1.49868
SER_412 -1.90414 0.12114 2.62821 -0.03123 0.0014 0.05348 0.6208 -1.13421 -0.0228 -0.1552 0.49017 -0.9457 0 0 0 0 0 0.0257 -0.03639 2e-05 0.1861 0 -0.3655 0.60811 -0.77834 -0.34261 0.32707 -0.65393
ARG_413 -9.01274 1.36251 6.64591 -0.65256 0.13911 0.48717 3.13533 -2.93062 -0.00391 -0.06521 -2.92702 -0.14976 0 0 -0.46278 0 0 0.11321 -0.04874 0.21785 1.74807 0 -0.15199 0 -1.2888 -0.44121 0.48063 -3.80555
GLN_414 -8.66284 0.49043 8.0222 -0.45503 0.04712 0.42466 3.28062 -3.85736 -0.05542 -0.48726 -3.41536 -0.42769 0 0 -0.89501 -0.86574 0 0.02132 0.08318 0.02728 0 3.39915 -0.02058 0 -0.18838 -0.35823 0.8928 -3.00014
ALA_415 -5.29426 1.16666 2.91417 -0.02434 0 0 2.30506 -2.22496 -0.0174 -0.14205 -2.17004 -0.25525 0 0 -0.65227 0 0 0.03657 -0.02233 0 0 0 0.06432 0 1.8394 -0.29871 0.67829 -2.09716
THR_416 -3.5258 0.50634 1.99383 -0.11941 0.05574 0.09064 0.57077 -1.20817 -0.02019 -0.2195 -0.60499 -0.58935 0 0 0 0 0 0.04811 0.25694 0.00605 0.18772 0 -0.23885 2.33346 -1.0874 -0.32359 0.51624 -1.37139
LYS_417 -6.00806 0.89224 4.60432 -0.45339 0.07589 0.14583 2.19849 -2.13517 -0 -0 -2.27866 0.18494 0 0 0 0 0 0.04385 -0.01819 0.04633 2.42599 0 -0.05272 0 -1.5107 0.01702 0.5921 -1.22987
THR_418 -3.27378 0.50779 1.56538 -0.14027 0.0811 0.10608 0.62856 -1.03094 -0 -0 -0.91205 -1.03803 0 0 0 0 0 0.04225 0.00704 0.00019 0.46715 0 -0.21567 2.33511 -1.0874 0.21752 0.54944 -1.19052
MET_419 -7.83346 0.52974 3.1679 -0.58904 0.22592 0.08092 2.15648 -1.81354 -0 -0 -2.53775 -0.12181 0 0 0 0 0 0.01569 0.04985 0.39882 1.8571 0 0.02806 0 0.60916 0.12271 0.42406 -3.22919
GLU_420 -3.14251 0.29059 2.13819 -0.19123 0.02238 0.26828 0.86028 -1.08794 -0 -0 -0.53459 -0.60116 0 0 0 0 0 0.10405 -0.00123 0.02814 0 3.06067 -0.01165 0 -2.7348 0.12489 0.23656 -1.17109
ALA_421 -5.47209 0.78583 1.8345 -0.02265 0 0 2.16645 -1.93356 -0 -0 -2.41199 -0.40069 0 0 0 0 0 0.13226 0.0776 0 0 0 0.11584 0 1.8394 0.21425 0.21163 -2.86322
HIS_D_422 -6.38868 0.9203 5.19909 -0.42219 0.00776 0.28909 2.84942 -2.54004 -0.00902 -0.09589 -3.20639 -0.21194 0 0 -0.83959 0 0 0.12167 -0.00668 0.26425 0 2.40042 -0.01604 0 -0.45461 0.9056 1.16435 -0.06911
PRO_423 -6.53347 0.83282 3.2061 -0.1824 0.00097 0.12777 1.55704 -1.46252 -0 -0 -1.74278 0.07816 0 0 -0.83959 0 0 0.05667 0.06106 0.01531 0.64907 0 -0.93355 0 -2.4119 0.36379 1.29083 -5.86663
TYR_424 -8.99894 0.82563 4.98513 -0.76315 0.04182 0.17312 2.50525 -3.04059 -0.00363 -0.02254 -1.97927 -0.40165 0 0 0 0 0 0.03394 -0.02481 0.00398 0 2.09446 0.05429 0.0004 1.2797 -0.55934 0.51629 -3.27989
SER_425 -2.9673 0.11867 2.93474 -0.03045 0 0.05295 1.31208 -1.49072 -5e-05 -0.00024 -0.68889 -0.88236 0 0 0 0 0 0.0977 -0.04203 0.0031 0.72213 0 0.36139 0.63344 -0.77834 -0.20638 0.31073 -0.53982
THR_426 -5.41192 0.39869 4.04151 -0.12479 0.07286 0.08601 2.0121 -2.31815 -0.02223 -0.34773 -1.23899 -0.68961 0 0 -0.64833 0 0 0.07804 -0.01079 0.00326 0.10293 0 -0.3411 2.54178 -1.0874 -0.0362 0.21265 -2.7274
MET_427 -4.58504 0.53736 3.6986 -0.31729 0.08325 0.02545 1.5146 -1.75872 -0 -0 -1.47424 0.10017 0 0 0 0 0 0.13337 -0.05752 0.19774 1.54557 0 0.28878 0 0.60916 -0.29017 0.39984 0.65092
HIS_428 -3.51718 0.36125 2.86588 -0.48123 0.02155 0.61368 1.13652 -1.53513 -0 -0 -0.77227 -0.49155 0 0 0 -1.02415 0 0.02408 0.04433 0.07497 0 1.53931 -0.30299 0 -0.45461 -0.2025 0.34984 -1.75018
ASN_429 -3.55794 0.50347 4.42131 -0.19368 0.02145 0.32298 1.56362 -2.12641 -0.01586 -0.25063 -0.89577 -1.03847 0 0 0 -0.32273 0 0.01731 -0.08856 0.03918 0 1.90193 -1.00668 0 -0.93687 -0.4693 0.27628 -1.83539
SER_430 -3.66268 0.35708 5.21678 -0.03197 0.00027 0.05215 2.01453 -2.29273 -0 -0 -0.87554 -0.99559 0 0 0 -0.50516 0 0.01071 0.00556 0.01872 0.22284 0 -0.32377 0.94365 -0.77834 -0.83801 0.48943 -0.97205
ASN_431 -4.40386 0.50311 3.44346 -0.19723 0.06502 0.33037 1.31192 -1.97102 -0.00026 -0.00722 -1.11401 -0.96236 0 0 -0.64833 -0.70072 0 0.00708 0.05066 0.05103 0 2.04283 -0.99536 0 -0.93687 -0.82924 0.59695 -4.36404
ASN_432 -4.35233 0.21297 4.17118 -0.20809 0.0177 0.30996 1.82704 -2.10763 -0.01559 -0.08683 -1.47501 -0.57471 0 0 0 -1.09893 0 0.03849 0.03356 0.00445 0 3.29886 -0.24273 0 -0.93687 -0.50951 0.54566 -1.14837
TYR_433 -9.5134 1.00753 3.70335 -0.57557 0.02778 0.2997 2.95363 -2.55128 -0.00974 -0.11619 -2.75449 -0.12633 0 0 0 -0.70072 0 0.0072 0.08444 0.02826 0 1.95343 -0.40774 0.09187 1.2797 -0.20095 0.80191 -4.71761
LEU_434 -8.40997 1.16107 1.70392 -0.58737 0.14518 0.13937 1.1231 -2.10413 -0 -0 -0.47632 0.25878 0 0 0 0 0 0.03167 0.12274 0.36253 1.15009 0 -0.19394 0 0.18072 -0.24815 1.07512 -4.56557
HIS_435 -7.98363 0.74274 6.40644 -0.53701 0.03376 0.46979 3.10631 -3.0822 -0.00699 -0.02075 -3.71235 -0.82873 0 0 -0.99649 0 0 0.04472 -0.00077 0.03979 0 2.61945 -0.3249 0 -0.45461 -0.02145 1.01995 -3.48693
LEU_436 -7.52821 0.99142 1.66627 -0.51695 0.26412 0.12242 0.95822 -2.01126 -0.01011 -0.03328 -1.64224 0.14331 0 0 -0.60513 0 0 0.0299 -0.00798 0.70888 2.24487 0 -0.37678 0 0.18072 0.03367 0.78869 -4.59946
SER_437 -3.73374 0.37675 3.88502 -0.03032 0 0.0558 2.13723 -1.89964 -0.02968 -0.23593 -2.45557 -0.84735 0 0 0 0 0 0.01315 0.0138 0.07073 0.44987 0 0.45483 0.62724 -0.77834 0.23457 0.64069 -1.05087
VAL_438 -4.84484 0.81393 -0.35785 -0.28108 0.20105 0.05975 0.40379 -1.04695 -0.04814 -0.30357 -0.45142 -0.38198 0 0 0 0 0 0.0454 -0.0502 0.01534 0.25771 0 -0.77497 0 1.9342 0.04621 0.63659 -4.12702
SER_439 -2.75899 0.06287 1.88309 -0.02847 0.00066 0.02397 0.49215 -0.9786 -0.00516 -0.07509 -0.18099 -0.24693 0 0 0 0 0 0.13757 0.05736 7e-05 0.45818 0 0.14262 0.60809 -0.77834 -0.42352 0.37744 -1.23204
ARG_440 -5.20208 0.16045 5.35611 -0.721 0.2555 0.3823 1.84347 -2.12138 -0.01311 -0.09556 -2.35953 0.29898 0 0 -0.36881 -0.51637 0 0.56877 -0.04765 0.06106 2.72192 0 0.18544 0 -1.2888 -0.06987 0.55953 -0.41066
MET_441 -5.39568 0.56616 3.82431 -0.50198 0.19014 0.0258 1.13695 -1.73011 -0.01853 -0.14627 0.00479 -0.17903 0 0 0 0 0 1.08228 0.09256 0.22367 1.28605 0 0.21618 0 0.60916 0.63062 0.72926 2.64632
GLU_442 -2.98249 0.29617 3.10436 -0.55987 0.23503 1.52511 0.81105 -1.3682 -0.00312 -0.00871 -0.84241 -3.10641 0 0 0 0 0 3.42295 0.25605 0.01645 0 3.1913 -0.22536 0 -2.7348 0.3742 0.9031 2.30439
LEU_443 -7.65415 1.54885 2.5093 -0.54749 0.42185 0.14202 2.35948 -2.07815 -0 -0 -0.77142 0.13891 0 0 0 0 0 1.02868 0.18673 0.08787 0.17959 0 0.63636 0 0.18072 1.37778 1.28681 1.03375
LYS_444 -4.60267 0.61021 4.4441 -0.34248 0.03423 0.14384 1.73217 -1.81059 -0.04662 -0.32515 -1.25159 0.16335 0 0 0 0 0 0.22228 0.22597 0.0096 1.94818 0 -0.02437 0 -1.5107 1.29375 1.49164 2.40516
PRO_445 -5.35518 0.71809 2.00936 -0.1285 0.00237 0.09419 0.78534 -0.91019 -0 -0 -0.30963 0.21313 0 0 0 0 0 0.03088 -0.06321 0.02588 0.12014 0 -0.92401 0 -2.4119 -0.53918 1.12942 -5.51301
GLY_446 -1.53012 0.05471 2.38811 -9e-05 0 0 1.26216 -1.08761 -0.01681 -0.06407 -1.68525 -0.38561 0 0 0 0 0 0.01619 -0.1335 0 0 0 -1.52776 0 0.83697 -0.33864 0.33287 -1.87846
ASP_447 -4.38067 0.29628 5.65947 -0.10396 0.00661 0.3011 3.18522 -2.57106 -0.04847 -0.28317 -3.94563 -1.07897 0 0 -0.77467 0 0 0.03693 -0.02851 0.01049 0 2.19602 -0.36966 0 -2.3716 -0.15056 0.24649 -4.16833
ASN_448 -3.77061 0.22961 3.43476 -0.19359 0.0168 0.29593 1.15291 -1.73627 -0.01432 -0.15919 -1.64777 -0.81509 0 0 -0.77467 0 0 0.01336 -0.05499 0.01017 0 2.82395 -0.11518 0 -0.93687 0.07618 0.25641 -1.90847
LEU_449 -7.22549 0.66716 2.13612 -0.57616 0.14305 0.14449 2.63896 -2.23615 -0 -0 -2.12179 0.27109 0 0 0 0 0 0.13163 0.02584 0.14075 0.5677 0 -0.35958 0 0.18072 0.16266 0.25091 -5.05808
ASN_450 -3.70966 0.2634 2.57095 -0.1881 0.01411 0.29032 0.92238 -1.62499 -0.00035 -0.00753 -0.29569 -0.62469 0 0 0 0 0 0.10396 -0.06483 0.07065 0 2.96363 -0.54001 0 -0.93687 -0.147 0.27113 -0.66918
VAL_451 -7.57061 0.6465 2.28559 -0.27727 0.1558 0.05705 2.3388 -2.39279 -0 -0 -2.75274 -0.07377 0 0 0 0 0 0.00363 -0.04562 0.07338 0.11094 0 -0.462 0 1.9342 -0.29513 0.27472 -5.98931
ASN_452 -6.74067 0.76273 4.30212 -0.18968 0.00378 0.27031 2.926 -2.73737 -0.01544 -0.11664 -3.21097 -0.53337 0 0 0 0 0 0.07413 -0.0815 0.0951 0 3.17782 -0.27558 0 -0.93687 -0.2561 0.46883 -3.01338
PHE_453 -9.80037 1.76789 2.01607 -0.60958 0.06946 0.35096 2.46638 -2.46973 -0.00784 -0.02455 -2.21941 0.10618 0 0 0 0 0 0.03357 -0.07611 0.20704 0 3.16771 -0.2571 0 1.0402 0.07396 0.45914 -3.70613
HIS_D_454 -6.12212 0.30628 4.73564 -0.36975 0.00597 0.40454 2.53644 -2.57303 -0.0205 -0.14688 -3.66597 -0.2458 0 0 0 0 0 0.01211 -0.02768 0.00563 0 2.43802 0.07848 0 -0.45461 0.18293 0.30703 -2.61326
LEU_455 -5.74527 0.37743 1.42411 -0.59593 0.1571 0.1667 1.22115 -1.47754 -0.00933 -0.0293 -1.76178 0.2389 0 0 0 0 0 0.01154 0.04051 0.02769 0.72668 0 -0.26505 0 0.18072 0.08235 0.3228 -4.90653
ARG_456 -6.41951 0.34097 5.82657 -0.80113 0.29203 0.58197 3.75065 -2.86203 -0.01976 -0.09539 -4.07499 0.27379 0 0 -1.05864 0 0 0.01493 -0.05062 0.24938 2.1096 0 0.10065 0 -1.2888 0.37103 0.43662 -2.32269
THR_457 -4.55026 0.28231 2.15213 -0.22322 0.16885 0.08763 0.88838 -1.31151 -0.00838 -0.05274 -0.9534 -1.13359 0 0 0 -0.59377 0 0.02365 0.01847 0.07275 0.19767 0 0.13261 2.28452 -1.0874 0.48612 0.40104 -2.71815
ASP_458 -3.80329 0.63554 4.95231 -0.17426 0.00752 0.53165 2.86519 -2.14737 -0.01559 -0.08683 -4.3409 -0.84346 0 0 -0.88293 0 0 0.04918 -0.0387 0.00042 0 3.02265 0.02049 0 -2.3716 -0.0382 0.95782 -1.70035
PRO_459 -3.49597 0.92964 3.27022 -0.06511 0 0.04064 1.55722 -1.4705 -0 -0 -0.76204 0.59495 0 0 0 0 0 0.01961 -0.11698 0.08915 0.1804 0 -0.83901 0 -2.4119 0.12995 1.06145 -1.28828
GLY_460 -2.40458 0.3791 3.70082 -4e-05 0 0 2.1298 -1.65337 -0 -0 -4.02933 -0.4265 0 0 -0.88293 0 0 0.00451 -0.2179 0 0 0 0.36544 0 0.83697 0.52252 0.40877 -1.26672
HIS_D_461 -5.98822 0.65071 5.24939 -0.38563 0.00453 0.50127 2.59062 -2.76866 -0 -0 -2.62846 -0.2634 0 0 0 0 0 0.0044 -0.02237 0.00081 0 1.57718 -0.32914 0 -0.45461 0.54563 0.30622 -1.40971
GLU_462 -6.93976 0.63732 8.13784 -0.71077 0.10368 1.312 4.30299 -3.72017 -0.00284 -0.0274 -4.98868 -0.5681 0 0 -1.12863 -0.68949 0 0.00655 -0.04883 0.29299 0 4.44249 -0.21788 0 -2.7348 0.05025 0.43897 -2.05228
ALA_463 -3.01535 0.22609 2.94556 -0.0263 0.00176 0 1.15463 -1.52925 -0.0011 -0.01785 -0.53441 -0.41553 0 0 0 0 0 0.04442 -0.01505 0 0 0 -0.09662 0 1.8394 -0.53052 0.48405 0.51392
LYS_464 -3.91657 0.3591 4.60633 -0.37112 0.0604 0.27474 2.18527 -2.1096 -0 -0 -3.61552 0.01579 0 0 0 0 0 0.11328 -0.05484 0.07365 2.21355 0 -0.07588 0 -1.5107 -0.51411 0.33593 -1.93031
ILE_465 -7.22138 1.38265 3.60117 -0.65485 0.54565 0.14367 2.43942 -2.35401 -0.02297 -0.08306 -1.13246 0.06794 0 0 -0.69389 0 0 0.04928 0.04914 0.00798 0.89676 0 -0.18896 0 0.73287 -0.20971 0.6714 -1.97337
ARG_466 -4.10153 0.2462 4.27714 -0.84192 0.16503 0.63609 1.81265 -2.03999 -0.0081 -0.08044 -2.80699 0.15088 0 0 0 -0.51396 0 0.03378 -0.01197 0.09262 2.08646 0 -0.05095 0 -1.2888 -0.13483 0.79467 -1.58397
TYR_467 -7.60736 0.58977 4.78435 -1.04183 0.12744 0.67533 1.99856 -2.60184 -0.02985 -0.22983 -1.35277 -0.3215 0 0 0 -0.71837 0 0.04278 0.01036 0.04045 0 1.58299 -0.29181 0.01411 1.2797 -0.17215 0.51186 -2.7096
TYR_468 -11.6652 2.72803 3.78322 -0.88495 0.08308 0.12956 3.24902 -3.36706 -0.01482 -0.11181 -3.18397 -0.41474 0 0 0 0 0 0.02492 -0.00322 0.08109 0 2.50667 -0.10078 0.01296 1.2797 -0.01829 1.37669 -4.50988
THR_469 -6.59024 0.41889 4.9179 -0.15808 0.07568 0.05584 3.68108 -2.85793 -0.04114 -0.43691 -4.08305 0.42592 0 0 0 -0.71007 0 0.01266 -0.03339 0.00026 0.19596 0 -0.15527 2.51792 -1.0874 0.02431 1.28935 -2.53772
TYR_470 -8.61631 0.57955 2.69019 -1.13386 0.21481 0.7621 2.30978 -2.71145 -0.00587 -0.01789 -2.52794 -0.28372 0 0 0 0 0 0.00758 0.01144 0.03705 0 2.46939 -0.36048 0.01509 1.2797 -0.11168 0.36826 -5.02426
LEU_471 -7.69511 0.58976 1.53218 -0.46584 0.24772 0.11299 2.80328 -2.14502 -0 -0 -2.51692 0.00696 0 0 0 0 0 0.01071 0.19045 0.15548 1.62218 0 0.16245 0 0.18072 -0.13185 0.37222 -4.96763
VAL_472 -7.21947 0.66743 2.80607 -0.27881 0.18053 0.06311 2.9998 -2.30107 -0 -0 -3.37409 -0.33822 0 0 0 0 0 0.00427 0.04419 0.00108 0.1964 0 -0.74123 0 1.9342 -0.15825 0.30934 -5.20472
MET_473 -8.11723 0.63822 5.10612 -0.72696 0.15178 0.30323 3.38132 -2.66485 -0.00608 -0.06566 -3.209 -0.09189 0 0 0 0 0 0.05945 0.06807 0.03049 2.40081 0 0.07822 0 0.60916 -0.23897 0.33511 -1.95863
ASN_474 -6.95488 0.68428 7.38747 -0.32278 0.02389 0.52311 3.30917 -3.38172 -0.0063 -0.05441 -1.91305 -0.36352 0 0 0 0 0 0.02936 -0.06264 0.001 0 2.61695 -0.42811 0 -0.93687 0.3054 0.32196 0.77833
LYS_475 -5.56825 0.50405 6.21028 -0.38507 0.07162 0.31544 2.78173 -2.52114 -0.06003 -0.38653 -2.80757 -0.08271 0 0 -0.44942 0 0 0.08215 -0.0912 0.12027 1.76356 0 -0.09402 0 -1.5107 0.2106 0.32883 -1.5681
GLY_476 -2.73628 0.24239 2.36162 -6e-05 0 0 0.74417 -1.19076 -0.0096 -0.1104 0.1234 -0.37874 0 0 0 0 0 0.12351 -0.13951 0 0 0 -1.4838 0 0.83697 -0.61976 0.34476 -1.89209
LYS_477 -5.74025 0.46799 6.74298 -0.34704 0.04253 0.13851 3.1124 -2.86078 -0.04602 -0.1614 -3.41475 0.20819 0 0 0 0 0 0.01303 0.16491 0.12169 2.32792 0 -0.02277 0 -1.5107 -0.54772 0.47496 -0.83631
LEU_478 -7.38015 0.73662 2.01888 -0.48836 0.17758 0.1179 1.31352 -1.82481 -0.01708 -0.17209 -0.60984 0.07947 0 0 0 0 0 0.04776 0.05689 0.07641 1.22058 0 -0.12798 0 0.18072 0.01602 0.72068 -3.85728
LEU_479 -6.70711 0.51095 3.20001 -0.65732 0.2129 0.22678 1.09086 -1.86285 -0 -0 -0.97312 0.13735 0 0 0 0 0 0.01025 -0.03727 0.05795 0.72645 0 -0.19908 0 0.18072 0.24005 0.56972 -3.27276
LYS_480 -5.66956 0.52355 5.02899 -0.45703 0.06209 0.25637 2.46296 -2.16612 -0.01955 -0.13894 -2.54479 -0.11707 0 0 0 0 0 0.04822 0.21974 0.21768 1.76342 0 0.00818 0 -1.5107 0.07807 0.52808 -1.42643
ALA_481 -2.49653 0.277 0.06057 -0.02226 0 0 0.46552 -0.61383 -0 -0 -0.70934 -0.45746 0 0 0 0 0 0.01735 -0.00794 0 0 0 -0.47855 0 1.8394 -0.05008 0.47243 -1.7037
GLY_482 -2.96898 0.09683 2.7053 -0.00143 0 0 1.90439 -1.56889 -0.01443 -0.06282 -1.93159 -0.3587 0 0 0 0 0 0.03421 -0.05935 0 0 0 -1.41051 0 0.83697 0.26247 0.2103 -2.32623
ARG_483 -7.01484 0.39803 5.23128 -0.68894 0.1319 0.42998 1.72984 -2.5678 -0.02184 -0.16213 -2.22104 0.57065 0 0 0 -0.90408 0 0.03274 0.08206 0.05003 2.33751 0 -0.04215 0 -1.2888 0.19764 0.40956 -3.31039
GLN_484 -6.40949 0.25823 5.44343 -0.66206 0.06787 0.44572 3.04885 -2.60668 -0.0192 -0.13039 -4.01567 -0.29093 0 0 -0.87111 0 0 0.0577 -0.05496 0.1487 0 2.88638 0.2337 0 -0.18838 -0.01228 0.46851 -2.20205
VAL_485 -2.77242 0.08621 2.05251 -0.26869 0.15681 0.05186 0.78933 -1.1665 -0.00527 -0.01661 -1.07605 0.21788 0 0 -0.87111 0 0 0.05586 -0.09386 0.00081 0.10901 0 -0.34891 0 1.9342 -0.21896 0.24658 -1.1373
ARG_486 -11.1235 0.84486 10.0735 -0.83841 0.24323 0.50717 5.03749 -4.62356 -0.05468 -0.19137 -5.71279 0.26085 0 0 -1.31163 -0.68949 0 0.01883 0.00669 0.08364 2.59759 0 -0.10416 0 -1.2888 -0.29756 0.68302 -5.87905
GLU_487 -4.14459 0.5114 4.7327 -0.21018 0.03782 0.31575 1.84287 -2.01034 -0.00284 -0.0274 -2.06058 -0.50168 0 0 -0.64217 0 0 0.00221 0.00465 0.00389 0 3.02798 0.08212 0 -2.7348 0.08342 1.28192 -0.40787
PRO_488 -2.81682 0.42245 1.69361 -0.12377 0.00509 0.0913 0.65745 -0.80397 -0 -0 -0.55784 0.21859 0 0 0 0 0 0.00443 -0.10767 0.02632 0.10443 0 -0.94562 0 -2.4119 -0.15988 0.89261 -3.8112
GLY_489 -1.79523 0.07039 3.00179 -8e-05 0 0 1.54246 -1.31519 -0.03171 -0.10831 -2.14456 -0.38265 0 0 -1.12863 0 0 0.00622 -0.146 0 0 0 -1.52387 0 0.83697 -0.45448 0.29079 -3.28207
GLN_490 -6.73202 0.74869 6.90085 -0.28918 0.045 0.25438 3.43788 -3.19594 -0 -0 -3.77434 -0.5463 0 0 -1.25992 0 0 0.01447 0.0145 0.00711 0 3.22418 0.03021 0 -0.18838 0.16976 0.23256 -0.90649
ASP_491 -2.96342 0.19961 4.66949 -0.1821 0.11323 0.62578 2.54339 -2.04685 -0.00455 -0.02845 -3.29348 -2.29174 0 0 -0.29701 0 0 0.00939 0.26449 0.09147 0 4.3258 0.01729 0 -2.3716 0.10302 0.61719 0.10096
LEU_492 -6.80273 1.12692 3.1492 -0.6291 0.23985 0.1774 0.69482 -2.44078 -0.00455 -0.02845 -1.98161 0.23463 0 0 -0.29701 0 0 0.00355 0.32328 0.25632 0.80144 0 -0.1055 0 0.18072 -0.15742 0.67952 -4.57948
VAL_493 -6.36683 0.66821 2.86348 -0.32249 0.21659 0.07162 2.25362 -2.12944 -0.01709 -0.06663 -1.92434 -0.59862 0 0 0 0 0 0.00605 0.08367 0.00419 1.02956 0 -0.5941 0 1.9342 -0.02604 0.49639 -2.418
VAL_494 -4.94109 0.62132 0.92752 -0.27344 0.20713 0.05706 0.40753 -1.46948 -0.00493 -0.01428 -0.06118 -0.30164 0 0 0 0 0 0.01819 -0.06087 0.09396 0.30599 0 -0.79491 0 1.9342 -0.3147 0.44724 -3.21637
LEU_495 -7.28476 0.56862 3.2174 -0.62952 0.18567 0.19495 2.63311 -2.29715 -0.01709 -0.06663 -2.36702 0.22023 0 0 0 0 0 0.0246 0.19025 0.19914 0.55294 0 -0.37576 0 0.18072 -0.24934 0.45768 -4.66197
SER_496 -2.656 0.19481 2.00377 -0.03433 0.00389 0.06254 0.63936 -1.0624 -0.01853 -0.18575 -0.23203 -0.73602 0 0 0 0 0 0.09282 -0.06913 0.00033 0.35293 0 0.48724 0.60014 -0.77834 0.25691 0.51606 -0.56175
LEU_497 -6.27937 0.33851 3.03488 -0.60925 0.14546 0.2027 2.47364 -2.03932 -0 -0 -2.64067 0.12432 0 0 0 0 0 0.04426 0.14121 0.0321 0.76516 0 -0.23662 0 0.18072 0.76889 1.08676 -2.46662
PRO_498 -3.77669 0.49985 1.86945 -0.1409 0.00369 0.1019 1.0803 -1.02003 -0.00264 -0.0074 -1.027 0.16848 0 0 0 0 0 0.03274 -0.04193 0.01174 0.20383 0 -0.94917 0 -2.4119 0.06296 1.09176 -4.25094
ILE_499 -8.13217 0.60319 2.54194 -0.49774 0.37002 0.11547 2.29816 -2.3168 -0.02045 -0.16141 -3.02789 -0.04577 0 0 0 0 0 0.02575 -0.05632 0.09403 0.32965 0 -0.69792 0 0.73287 -0.6457 0.51784 -7.97326
THR_500 -5.24554 0.95812 4.42792 -0.11354 0.16484 0.07352 2.71155 -2.25233 -0.02219 -0.14634 -1.58174 -0.85951 0 0 0 0 0 0.01069 -0.0176 0.14492 0.10321 0 -0.61467 2.24541 -1.0874 -0.16925 1.36121 0.09129
PRO_501 -4.46757 0.80842 2.36187 -0.07262 0 0.04426 1.46084 -1.17179 -0.0227 -0.15886 -0.27876 0.60054 0 0 0 0 0 0.00577 -0.17506 0.00276 0.40234 0 -0.62716 0 -2.4119 -0.04756 1.2068 -2.54037
GLU_502 -4.4499 0.47909 4.42242 -0.21743 0.03196 0.30627 1.77157 -2.05633 -0.02234 -0.06465 -1.38161 -0.55974 0 0 0 0 0 0.02484 -0.07666 0.00717 0 3.43013 -0.23105 0 -2.7348 -0.38266 0.23827 -1.46546
PHE_503 -10.552 1.26652 2.54256 -0.55652 0.14305 0.29068 3.07005 -2.69254 -0 -0 -1.47922 0.01113 0 0 0 0 0 0.02287 -0.0672 0.00333 0 2.82698 -0.04576 0 1.0402 -0.53089 0.46923 -4.23752
ILE_504 -8.41912 1.00335 3.94152 -0.46897 0.37604 0.09755 3.11968 -2.75029 -0.0227 -0.15886 -2.73051 0.41784 0 0 0 0 0 0.01487 0.00997 0.0598 0.48962 0 -0.40001 0 0.73287 -0.41209 1.23446 -3.86497
PRO_505 -6.20995 0.87995 3.1674 -0.12812 0.01413 0.07903 1.78995 -1.52821 -0 -0 -1.07534 0.66371 0 0 0 0 0 0.01633 0.0071 0.10246 0.09581 0 0.65236 0 -2.4119 0.16443 1.18434 -2.53653
SER_506 -5.11553 0.41758 4.05079 -0.03081 0 0.07137 2.04339 -2.04704 -0.01237 -0.12007 -1.10595 -0.04635 0 0 0 0 0 0.0194 0.01647 0.02307 0.07697 0 -0.48271 0.66855 -0.77834 0.38956 0.42853 -1.5335
PHE_507 -9.99085 1.31784 1.88256 -0.91351 0.07159 0.50889 2.91772 -2.42977 -0.0097 -0.03677 -2.60957 -0.20197 0 0 0 0 0 0.041 -0.01137 0.00471 0 1.49927 -0.57181 0 1.0402 -0.07024 0.37938 -7.18238
ARG_508 -11.2535 0.99405 8.42049 -0.95188 0.28425 0.60397 4.36814 -4.34405 -0.013 -0.08271 -4.18594 0.42986 0 0 -0.57742 0 0 0.18871 0.06546 0.09458 2.78651 0 0.08948 0 -1.2888 -0.12454 0.77219 -3.72416
LEU_509 -7.38073 1.05496 1.91532 -0.4684 0.17827 0.09883 2.68481 -2.07792 -0.0097 -0.03677 -3.13695 0.11778 0 0 0 0 0 0.09548 0.03369 0.34698 1.0259 0 -0.35941 0 0.18072 -0.05186 0.67882 -5.11021
VAL_510 -6.67908 0.57029 1.72136 -0.25501 0.13054 0.05165 2.49598 -1.97738 -0.00029 -0.00075 -2.67875 -0.3915 0 0 0 0 0 0.04289 -0.00708 0.06133 0.27654 0 -0.68958 0 1.9342 -0.22694 0.55983 -5.06175
ALA_511 -5.55621 1.382 1.67373 -0.01866 0 0 3.02076 -2.06372 -0 -0 -2.67751 -0.39394 0 0 0 0 0 0.06861 0.36466 0 0 0 -0.5481 0 1.8394 -0.20135 0.80705 -2.30327
TYR_512 -10.1008 1.07837 3.12826 -1.11358 0.22474 0.73224 3.10818 -2.93689 -0.01564 -0.19764 -3.65134 -0.30392 0 0 0 -0.49848 0 0.05093 0.07156 0.09121 0 1.52303 -0.39723 0.22773 1.2797 -0.17185 1.26683 -6.60464
TYR_513 -9.72333 2.21272 1.9957 -0.45573 0.0077 0.18372 2.84513 -2.39777 -0 -0 -2.578 -0.18904 0 0 0 0 0 0.03814 0.00086 0.0034 0 2.25701 -0.37858 0.00134 1.2797 -0.29548 1.64277 -3.54972
THR_514 -4.91299 0.51996 1.4604 -0.11897 0.0779 0.09509 0.64103 -1.28187 -0.00036 -0.00269 -1.31115 -0.38368 0 0 0 -0.46891 0 0.11749 0.00512 0.00583 0.7147 0 -0.21951 2.51229 -1.0874 -0.15303 1.04813 -2.74266
LEU_515 -6.37448 0.54962 3.94873 -0.72276 0.44867 0.26173 2.29756 -2.43383 -0.001 -0.00283 -2.24445 0.05573 0 0 0 0 0 0.0186 0.16032 0.16941 0.94646 0 0.93385 0 0.18072 0.76398 0.49729 -0.54669
ILE_516 -6.10714 0.41648 2.31595 -0.45285 0.30283 0.08796 1.04023 -1.90951 -0 -0 -0.15527 0.07994 0 0 0 0 0 0.02995 0.14019 0.0057 0.46857 0 -0.72952 0 0.73287 0.47475 0.62797 -2.63089
GLY_517 -3.43067 0.39814 3.78472 -0.00022 0 0 1.4746 -1.92383 -0.001 -0.00283 -2.96692 -0.18996 0 0 0 0 0 0.04016 0.10841 0 0 0 -1.16663 0 0.83697 0.19487 0.61484 -2.22935
ALA_518 -2.67172 0.30771 3.63576 -0.02572 0.00038 0 1.96652 -1.74004 -0.00919 -0.06447 -1.77773 -0.24382 0 0 -0.4638 0 0 0.02907 -0.06483 0 0 0 0.01548 0 1.8394 0.09055 0.35999 1.18353
SER_519 -1.47492 0.13532 1.56089 -0.02947 0.02342 0.02929 0.67654 -0.76439 -0 -0 0.13614 -0.02996 0 0 0 0 0 0.00767 0.0096 4e-05 0.0532 0 0.27211 0.60004 -0.77834 -0.04461 0.26 0.64256
GLY_520 -2.68506 0.59281 2.08978 -5e-05 0 0 1.10725 -1.33887 -0 -0 -1.02316 -0.39565 0 0 0 0 0 0.02476 -0.19569 0 0 0 -1.43655 0 0.83697 -0.21614 0.24878 -2.39081
GLN_521 -5.15631 0.21832 5.52946 -0.26237 0.0383 0.20099 2.91557 -2.68797 -0.00134 -0.02957 -3.28248 -0.31756 0 0 0 -1.02415 0 0.01931 0.0207 0.00921 0 3.01741 0.00713 0 -0.18838 -0.75809 0.21541 -1.51641
ARG_522 -8.13645 0.60442 6.45952 -0.8286 0.24533 0.39482 1.50483 -2.60373 -0.00141 -0.02419 -1.8111 0.83583 0 0 -0.29 0 0 0.01453 -0.04233 0.32093 2.68792 0 -0.05659 0 -1.2888 -0.33628 0.40713 -1.94422
GLU_523 -6.69805 0.62747 6.85626 -0.19046 0.02356 0.26194 2.96949 -3.02738 -0.00977 -0.08983 -4.256 -0.5309 0 0 -0.4638 0 0 0.05525 0.00992 0.11622 0 3.06972 0.12168 0 -2.7348 -0.085 0.40587 -3.5686
VAL_524 -6.53265 0.99653 -0.33527 -0.23759 0.11033 0.0464 0.83298 -1.33041 -0 -0 -0.35854 -0.36025 0 0 0 0 0 0.03607 -0.05343 0.23753 0.39172 0 -0.67889 0 1.9342 -0.09271 0.46166 -4.93232
VAL_525 -6.06578 0.72291 2.00354 -0.37176 0.32932 0.09007 2.40535 -1.97447 -0 -0 -1.85719 -0.20365 0 0 0 0 0 0.0213 0.01373 0.02074 0.78148 0 -0.76524 0 1.9342 -0.30182 0.5462 -2.67107
ALA_526 -5.22136 1.07135 0.58629 -0.02179 0 0 1.08036 -1.52501 -0.03077 -0.12765 -0.66195 -0.34162 0 0 0 0 0 0.02549 0.01983 0 0 0 -0.35474 0 1.8394 -0.08104 0.3856 -3.35762
ASP_527 -6.65704 0.79294 7.36665 -0.10767 0.00583 0.30965 3.63793 -3.46723 -0.02964 -0.249 -6.2179 -1.30521 0 0 -1.16529 0 0 0.0388 0.03233 0.1194 0 2.07156 -0.01068 0 -2.3716 0.18542 0.65361 -6.36716
SER_528 -5.11044 0.71653 4.00615 -0.03056 0 0.07229 1.59103 -2.16718 -0.02592 -0.26449 -2.00848 -0.02693 0 0 -0.56016 0 0 0.05478 -0.0099 0.00148 0.23412 0 -0.4391 0.6287 -0.77834 0.08121 0.65069 -3.38451
VAL_529 -6.56114 0.50855 2.93614 -0.27192 0.19015 0.06126 2.24919 -2.24231 -0 -0 -2.31553 -0.34564 0 0 0 0 0 0.01361 0.23295 0.00017 0.27823 0 -0.5612 0 1.9342 -0.13069 0.44627 -3.57771
TRP_530 -8.20007 0.69567 5.06881 -1.07081 0.0885 0.24678 2.06971 -3.00601 -0.01379 -0.06156 -2.26593 -0.6534 0 0 -0.36881 0 0 0.05162 0.05912 0.00276 0 2.21272 -0.1039 0 1.6906 -0.17334 0.42928 -3.30205
VAL_531 -7.48295 0.99075 2.32451 -0.28401 0.2758 0.05975 2.49123 -2.4297 -0 -0 -2.46539 -0.25674 0 0 0 0 0 0.04414 -0.0529 0.13702 0.24096 0 -0.77556 0 1.9342 -0.28276 0.40764 -5.124
ASP_532 -3.21982 0.24265 3.86605 -0.10567 0.00504 0.29762 1.90041 -1.85489 -0.03239 -0.19033 -3.54806 -0.26643 0 0 0 -0.77069 0 0.23175 -0.02499 0.01339 0 2.25583 0.2226 0 -2.3716 -0.22671 0.43161 -3.14463
VAL_533 -7.58923 0.81164 2.66388 -0.23066 0.12034 0.04251 2.16455 -2.37047 -0 -0 -0.97853 -0.14613 0 0 0 0 0 0.08118 -0.03823 0.02345 0.862 0 -0.52942 0 1.9342 -0.13682 0.55614 -2.75959
LYS_534 -4.77788 0.46723 4.52589 -0.44602 0.07032 0.23116 1.89674 -1.8363 -0.05546 -0.27935 -2.2197 0.53646 0 0 0 0 0 0.24357 -0.04138 0.00927 1.91285 0 -0.0053 0 -1.5107 -0.36987 0.61154 -1.03693
ASP_535 -3.30707 0.27673 3.4922 -0.1112 0.00245 0.33186 0.77643 -1.4979 -0.03913 -0.14425 -0.71833 -0.16282 0 0 0 0 0 1.3813 2.12715 0.00056 0 4.05131 -0.86454 0 -2.3716 -0.32802 17.4885 20.3836
SER_536 -3.70663 0.2737 3.70566 -0.03156 0.00306 0.04303 1.76567 -1.81304 -0.02243 -0.25984 -2.38402 -0.51263 0 0 -0.80228 0 0 0.08527 0.27873 0.02924 2.33717 0 -0.30659 1.75239 -0.77834 -0.1164 17.9314 17.4715
CYS_537 -4.07199 0.3088 3.198 -0.06158 1e-05 0.03466 0.9514 -1.60434 -0.00574 -0.01634 -0.7773 -0.12356 0 0 -0.80228 0 0 0.02032 -0.08858 0.02691 0.58577 0 0.16856 0 3.6196 -0.31094 1.28213 2.33349
ILE_538 -3.71203 0.19312 1.2633 -0.48566 0.25717 0.09839 0.69945 -0.98682 -0 -0 0.77924 -0.06408 0 0 0 0 0 0.01 0.11812 0.02316 0.59164 0 -0.41361 0 0.73287 -0.29385 0.94957 -0.24002
GLY_539 -2.25775 0.24245 1.97837 -0.0004 0 0 0.53961 -1.04289 -0.00922 -0.13347 0.29155 -0.15228 0 0 0 0 0 0.01017 -0.07134 0 0 0 -1.22511 0 0.83697 0.13671 0.60199 -0.25463
THR_540 -2.66351 0.2697 1.8463 -0.22891 0.24025 0.0996 0.86996 -1.07663 -0 -0 -0.24273 -1.40854 0 0 0 0 0 0.03793 -0.02605 0.00662 0.49331 0 0.16648 2.29014 -1.0874 0.23618 0.37337 0.19607
LEU_541 -3.97853 0.75552 0.6084 -0.46626 0.24895 0.09288 0.97753 -1.02508 -0 -0 -0.46304 0.06393 0 0 0 0 0 0.03509 -0.02439 0.00585 1.13672 0 -0.13521 0 0.18072 0.37598 0.41679 -1.19415
VAL_542 -3.88996 0.4363 3.19617 -0.25495 0.14777 0.05087 2.20779 -1.7344 -0.01471 -0.0516 -2.23981 -0.22517 0 0 0 0 0 0.11061 -0.06091 0.00238 0.48537 0 -0.68489 0 1.9342 0.15248 0.43542 0.00295
VAL_543 -5.0769 0.4717 0.76778 -0.262 0.15396 0.05272 0.53285 -1.27787 -0 -0 -0.64507 -0.18279 0 0 0 0 0 0.05604 -0.04149 0.13229 0.29739 0 -0.76373 0 1.9342 -0.34999 0.48536 -3.71554
LYS_544 -5.72372 0.63947 6.10791 -0.28062 0.04917 0.13664 3.37626 -2.71546 -0.01471 -0.0516 -4.53887 -0.10759 0 0 0 -0.56844 0 0.02591 0.33301 0.11044 1.7886 0 0.23835 0 -1.5107 0.30295 1.96306 -0.43994
GLY_545 -3.14359 0.6709 3.26802 -0.00019 0 0 1.67208 -1.51983 -0.00116 -0.0137 -1.51737 -0.16033 0 0 0 0 0 0.00882 -0.07526 0 0 0 -0.89505 0 0.83697 0.58046 2.15033 1.86109
ASP_546 -1.76859 0.65108 2.33476 -0.12071 0.01826 0.38047 0.96675 -1.01291 -0 -0 -0.27821 -0.38202 0 0 -0.48973 0 0 0.01281 0.19804 0.01563 0 1.7141 0.0113 0 -2.3716 5.78905 1.65781 7.32631
PRO_547 -4.692 1.0286 2.80876 -0.07714 0 0.04647 1.34939 -1.37869 -0.00048 -0.00181 -0.83294 0.57252 0 0 0 0 0 0.01204 -0.07707 0.00948 0.45742 0 -0.54411 0 -2.4119 5.56251 1.46718 3.29824
ARG_548 -5.126 0.61672 5.64625 -0.69403 0.12987 0.39943 1.5115 -2.45069 -0.01285 -0.12131 -1.29786 0.46427 0 0 0 0 0 0.05267 -0.09597 0.01325 2.57052 0 0.04344 0 -1.2888 -0.39104 0.60912 0.57848
ASP_549 -1.98369 0.15693 2.76352 -0.11969 0.02868 0.3821 0.29222 -1.12849 -0.01211 -0.11019 -0.93167 -0.64514 0 0 0 0 0 0.00677 -0.00179 0.00048 0 2.02011 -0.11712 0 -2.3716 -0.07801 0.41563 -1.43306
ASN_550 -3.755 0.37908 4.34281 -0.16534 0.03324 0.2301 1.84445 -2.11554 -0.00092 -0.00439 -1.48449 -0.3482 0 0 -0.48973 0 0 0.00675 -0.00458 0.03889 0 1.87491 0.04875 0 -0.93687 0.22487 0.47965 0.19846
HIS_D_551 -2.32174 0.17216 2.40661 -0.5942 0.0799 0.53087 0.16728 -1.24598 -0 -0 -0.14208 -0.63193 0 0 0 0 0 0.0035 -0.06313 0.0297 0 1.58324 -0.02539 0 -0.45461 -0.13 0.38548 -0.25031
LEU_552 -4.78867 0.66635 2.15402 -0.47843 0.28252 0.09468 0.70229 -1.59311 -0 -0 -0.4378 0.11026 0 0 0 0 0 0.00988 0.0107 0.0721 0.60656 0 -0.14971 0 0.18072 -0.25582 0.19379 -2.61967
ALA_553 -2.60201 0.52266 2.64565 -0.02221 0 0 1.70917 -1.34334 -0 -0 -1.75251 -0.36163 0 0 -0.76999 0 0 0.003 0.0009 0 0 0 -0.20858 0 1.8394 0.23961 0.8927 0.79283
PRO_554 -1.18117 0.41696 0.82732 -0.12403 0.00525 0.09091 0.30298 -0.45199 -0 -0 0.24646 0.22453 0 0 0 0 0 0.00155 -0.10607 0.0221 0.10863 0 -0.91992 0 -2.4119 0.00042 0.91495 -2.03302
GLY_555 -0.81785 0.03098 1.16751 -9e-05 0 0 0.3164 -0.54548 -0 -0 -0.24733 -0.38585 0 0 0 0 0 0.00403 -0.12902 0 0 0 -1.52177 0 0.83697 -0.37479 0.19643 -1.46986
GLN_556 -4.21565 0.3699 3.34777 -0.35765 0.06189 0.22207 2.01492 -1.78042 -0.00368 -0.06879 -2.08777 -0.1514 0 0 -0.76999 0 0 0.008 0.03744 0.00441 0 2.8351 0.02671 0 -0.18838 -0.20637 0.15701 -0.74487
GLN_557 -2.03174 0.12281 2.00811 -0.64814 0.09309 0.42567 0.74523 -0.98961 -0 -0 -1.15895 -0.16827 0 0 -0.84254 0 0 0.01438 -0.02511 0.01807 0 2.90633 0.14879 0 -0.18838 -0.14027 0.2819 0.57136
THR_558 -3.52231 0.2382 1.44652 -0.10802 0.08021 0.06979 0.66676 -1.02965 -0.01122 -0.12031 -0.89208 -0.52497 0 0 -0.84254 0 0 0.0147 0.00917 0.00601 0.12287 0 -0.68365 2.26553 -1.0874 -0.16779 0.24402 -3.82616
THR_559 -2.83532 0.09363 2.59631 -0.2245 0.18225 0.08853 1.31349 -1.32851 -0.00866 -0.05743 -1.4292 -1.15398 0 0 0 -0.28217 0 0.06776 0.00177 0.11074 0.25956 0 0.12445 2.27287 -1.0874 -0.04933 0.19469 -1.15045
LEU_560 -3.58179 0.23565 2.16683 -0.46059 0.21415 0.08013 1.3123 -1.40884 -0 -0 -0.99551 0.15221 0 0 -0.42437 0 0 0.04283 0.00983 0.00369 0.58815 0 -0.32755 0 0.18072 -0.03419 0.40516 -1.84119
ARG_561 -4.91086 0.31678 5.63571 -0.93812 0.20196 0.71106 2.81523 -2.65199 -0.00112 -0.00591 -3.46292 -0.20241 0 0 -0.42437 -0.28217 0 0.05324 0.00041 0.0869 1.77011 0 -0.21527 0 -1.2888 -0.18892 0.76751 -2.21395
ILE_562 -3.89125 0.63293 0.52084 -0.58122 0.53498 0.17994 0.53697 -0.93775 -0 -0 -0.42487 -0.40644 0 0 0 0 0 1.60826 -0.03796 0.00224 0.78026 0 -0.11049 0 0.73287 -0.11846 0.67474 -0.3044
GLU_563 -3.86061 0.35875 5.42872 -0.1984 0.0376 0.29518 3.1025 -2.17071 -0 -0 -4.6786 -0.51086 0 0 0 -0.56844 0 0.30664 0.22488 0.00422 0 3.02173 0.09306 0 -2.7348 -0.0357 0.39036 -1.49447
GLY_564 -1.48107 0.25954 0.786 -0.00473 0 0 0.13356 -0.54442 -0 -0 0.237 -0.57664 0 0 0 0 0 0.60484 0.93554 0 0 0 -1.54397 0 0.83697 0.67597 3.54651 3.86511
ASN_565 -3.72499 0.75751 2.61716 -0.21491 0.01849 0.37281 1.76909 -1.63982 -0 -0 -1.25282 -0.71215 0 0 0 0 0 1.30272 1.39938 0.02631 0 1.85902 -0.86277 0 -0.93687 2.74614 7.27842 10.8027
GLN_566 -1.54405 0.30584 1.80472 -0.68294 0.11409 0.47995 0.42101 -0.94077 -0 -0 0.17432 -0.48787 0 0 0 0 0 0.39687 0.10633 0.01336 0 2.6664 0.16551 0 -0.18838 2.19951 4.15555 9.15943
GLY_567 -1.25456 0.03762 1.74232 -5e-05 0 0 0.45766 -0.85393 -0 -0 0.00736 -0.42273 0 0 0 0 0 1.11114 -0.01861 0 0 0 -1.27595 0 0.83697 -0.26112 0.27162 0.37775
ALA_568 -3.00938 0.66222 1.55463 -0.02571 0.00015 0 1.06771 -1.40992 -0 -0 -0.907 -0.21409 0 0 0 0 0 0.20494 0.06116 0 0 0 -0.11429 0 1.8394 -0.82252 0.27575 -0.83696
ARG_569 -3.9158 0.39134 3.26514 -0.54664 0.11405 0.30958 1.08663 -1.55687 -0.00427 -0.07633 -0.88662 0.49915 0 0 -0.66504 0 0 0.31884 -0.05065 0.13752 1.88813 0 0.04579 0 -1.2888 -0.45803 0.42718 -0.96571
VAL_570 -3.77954 0.72337 -0.53753 -0.28304 0.22031 0.06482 0.01469 -0.72304 -0 -0 0.162 -0.55365 0 0 0 0 0 0.67 0.06184 0.01376 0.21803 0 -0.49058 0 1.9342 -0.04631 0.50959 -1.82107
GLY_571 -1.14151 0.15667 0.51012 -0.00066 0 0 0 -0.40656 -0 -0 0.18122 -0.33068 0 0 0 0 0 1.49734 3.03995 0 0 0 0.39612 0 0.83697 0.38127 15.2777 20.3979
LEU_572 -2.72811 0.21798 -0.44311 -0.4243 0.12158 0.08382 0.02113 -0.54789 -0 -0 0.11731 0.10912 0 0 0 0 0 2.19498 -0.03835 0.06196 1.1404 0 -0.07256 0 0.18072 0.78122 15.5494 16.3253
VAL_573 -2.6193 0.24008 1.31155 -0.31536 0.30187 0.07246 1.01784 -0.94388 -0 -0 -0.91532 -0.73015 0 0 0 0 0 0.51559 -0.05336 0.05256 1.89923 0 -0.79343 0 1.9342 0.14298 0.82383 1.94137
ALA_574 -0.89519 0.04962 0.84087 -0.0305 0.01596 0 0.10666 -0.4784 -0 -0 -0.063 -0.46815 0 0 0 0 0 0.42376 -0.01339 0 0 0 -0.03481 0 1.8394 0.01173 0.40507 1.70963
VAL_575 -4.39256 0.50266 0.82323 -0.28009 0.21426 0.05961 0.97365 -1.20736 -0 -0 -0.36911 -0.13585 0 0 0 0 0 1.47353 -0.02512 0.06103 0.15311 0 -0.54977 0 1.9342 0.01832 0.63534 -0.11092
ASP_576 -3.87656 0.61145 4.48187 -0.19747 0.05616 0.6158 2.82465 -2.22464 -0.0122 -0.05144 -3.21304 -1.35906 0 0 -0.71845 0 0 0.09524 -0.05811 0.00024 0 2.58722 -0.54686 0 -2.3716 -0.24639 0.5694 -3.03378
LYS_577 -4.38597 0.625 4.89947 -0.4924 0.1254 0.27952 3.04183 -2.28725 -0 -0 -2.42743 0.17937 0 0 -0.27099 0 0 0.03506 -0.08572 0.14124 1.37571 0 -0.02904 0 -1.5107 -0.24262 0.52445 -0.50505
GLY_578 -4.35207 0.8424 3.32965 -5e-05 0 0 1.72118 -2.04753 -0 -0 -2.48444 -0.4324 0 0 -0.71845 0 0 0.08468 -0.05957 0 0 0 0.42786 0 0.83697 -0.12716 0.56208 -2.41683
VAL_579 -7.26032 0.85417 3.48195 -0.30894 0.19237 0.07076 3.32419 -2.61312 -0 -0 -1.97128 -0.15789 0 0 0 0 0 0.05583 0.26563 0.01677 0.29258 0 -0.24313 0 1.9342 -0.01946 0.35923 -1.72647
PHE_580 -8.02543 0.72004 3.7269 -0.70667 0.12021 0.40625 2.15657 -2.44975 -0.0122 -0.05144 -1.48541 0.09203 0 0 -0.57945 0 0 0.32674 0.43613 0.06782 0 2.15952 0.07338 0 1.0402 -0.23253 0.55343 -1.66366
VAL_581 -5.81277 0.99241 3.2578 -0.31688 0.2396 0.07346 1.24151 -2.17708 -0 -0 -0.14298 -0.45519 0 0 0 0 0 0.0626 -0.02596 0.00403 0.60961 0 -0.20829 0 1.9342 -0.18052 0.76405 -0.1404
LEU_582 -4.81753 0.81521 1.51264 -0.46708 0.16809 0.10584 1.25184 -1.32432 -0 -0 -0.30596 0.1858 0 0 0 0 0 0.21687 0.36929 0.02041 0.38278 0 -0.24672 0 0.18072 -0.02256 0.7457 -1.229
ASN_583 -4.89215 0.63536 4.89684 -0.1825 0.02283 0.26153 2.69009 -2.40564 -0.01577 -0.08763 -2.02536 -0.95728 0 0 -1.73241 0 0 1.28308 0.19919 0.33142 0 2.50268 0.36864 0 -0.93687 0.80668 0.63343 1.39618
LYS_584 -3.84187 0.35636 2.97167 -0.32603 0.05851 0.19113 1.32761 -1.36939 -0 -0 -0.70377 -0.25762 0 0 -0.66334 0 0 2.14923 -0.04638 0.02909 1.78953 0 0.0546 0 -1.5107 0.85047 0.52608 1.58517
LYS_585 -4.16451 0.24273 4.92857 -0.36669 0.04911 0.16208 1.53855 -2.03761 -0 -0 -1.39877 0.18598 0 0 -0.67029 0 0 0.43253 -0.09306 0.02112 1.68195 0 0.00457 0 -1.5107 -0.24822 0.39178 -0.85085
ASN_586 -3.8749 0.40491 3.73518 -0.20744 0.08461 0.35348 1.6066 -1.78647 -0.01655 -0.15611 -0.68901 -0.98955 0 0 -1.03214 0 0 0.07086 0.16315 0.01313 0 1.87527 -1.0002 0 -0.93687 -0.78276 0.49009 -2.67472
LYS_587 -3.28114 0.17596 2.71108 -0.36836 0.03188 0.18474 0.84005 -1.28081 -0.03816 -0.16497 -0.75089 0.41111 0 0 0 0 0 0.04887 -0.03187 0.01415 2.08178 0 0.0141 0 -1.5107 -0.59879 0.8345 -0.67748
LEU_588 -4.32517 0.42149 1.24725 -0.50863 0.15347 0.11631 0.17594 -1.06632 -0.03816 -0.16497 -0.37315 0.27154 0 0 0 0 0 0.03808 -0.05454 0.17034 0.47029 0 -0.12469 0 0.18072 -0.4149 0.96452 -2.8606
THR_589 -4.5642 0.4238 4.2518 -0.21843 0.13112 0.09443 2.80422 -2.22832 -0 -0 -1.68809 -1.43064 0 0 -0.27846 0 0 0.02013 -0.00066 0.21391 0.74319 0 -0.02792 2.30567 -1.0874 -0.3322 0.61106 -0.25697
GLN_590 -4.53027 0.31915 4.35205 -0.26827 0.03369 0.1957 1.94981 -2.17744 -0.00574 -0.01634 -1.53172 -0.52764 0 0 0 0 0 0.02229 -0.0414 0.00439 0 2.93168 -0.24694 0 -0.18838 -0.23394 0.30884 0.34951
SER_591 -3.3125 0.34374 3.73952 -0.02748 0 0.04369 1.73074 -1.85331 -0 -0 -1.24172 -0.9677 0 0 -0.27846 0 0 0.01501 -0.02531 0.00474 0.18654 0 -0.05798 0.61091 -0.77834 -0.55133 0.37565 -2.04358
LYS_592 -5.27639 0.51625 6.17845 -0.42704 0.0772 0.26059 3.54237 -2.9564 -0.00073 -0.00905 -2.90493 -0.23043 0 0 0 0 0 0.008 0.00553 0.03773 2.29207 0 -0.11295 0 -1.5107 -0.35521 0.52338 -0.34227
ILE_593 -7.54983 0.47761 3.46489 -0.49152 0.27712 0.09864 2.69733 -2.59316 -0 -0 -1.64575 0.03217 0 0 0 0 0 0.0061 -0.04739 0.01278 0.50481 0 -0.41958 0 0.73287 0.04319 0.5809 -3.81881
TRP_594 -10.8817 0.82672 5.98941 -0.94778 0.31139 0.44183 2.72093 -3.60002 -0 -0 -2.3743 -0.37203 0 0 0 0 0 0.00819 0.12227 0.30267 0 2.27108 0.10996 0 1.6906 -0.0934 0.76861 -2.70557
ASP_595 -5.26176 0.29475 7.73059 -0.18472 0 0.6046 3.59761 -3.28318 -0.00132 -0.02206 -5.33201 -0.26339 0 0 0 -0.69664 0 0.00184 0.05041 0.00659 0 3.18038 0.27036 0 -2.3716 -0.15755 0.72104 -1.11607
VAL_596 -6.27403 0.55222 4.09019 -0.30764 0.20752 0.06898 2.52735 -2.61724 -0 -0 -1.93865 -0.01913 0 0 0 0 0 0.03064 -0.04992 0.05655 0.03904 0 -0.2926 0 1.9342 -0.03636 0.32338 -1.70549
VAL_597 -7.21497 0.48084 3.14561 -0.31128 0.18446 0.0705 2.64492 -2.563 -0 -0 -0.93451 -0.14045 0 0 0 0 0 0.02657 0.00137 0.00296 0.06291 0 -0.28325 0 1.9342 -0.07157 0.32417 -2.64051
GLU_598 -4.19167 0.31707 5.04543 -0.20804 0.01961 0.27256 2.21789 -2.30062 -0.00059 -0.01301 -2.38919 -0.54659 0 0 0 0 0 0.01095 0.07852 0.0823 0 3.04097 -0.25802 0 -2.7348 -0.3185 0.35619 -1.51954
LYS_599 -3.98959 0.2465 5.8647 -0.32318 0.04055 0.15346 2.66193 -2.42838 -0.00115 -0.00485 -3.76932 -0.05391 0 0 0 -0.69664 0 0.01147 -0.01247 0.53655 1.8203 0 -0.043 0 -1.5107 -0.59514 0.51381 -1.57904
ALA_600 -2.88689 0.21694 2.60943 -0.02795 0.00466 0 1.67183 -1.63796 -0 -0 -1.29911 -0.42888 0 0 0 0 0 0.0243 -0.04519 0 0 0 -0.01819 0 1.8394 -0.54316 0.54819 0.0274
ASP_601 -4.06594 0.47101 6.38104 -0.12503 0.01239 0.38423 3.03317 -2.77816 -0.01387 -0.08682 -4.23084 -1.37355 0 0 -1.10193 0 0 0.02483 -0.01961 0.04882 0 3.88949 0.03563 0 -2.3716 -0.24943 0.51241 -1.62375
ILE_602 -6.53264 0.55325 3.09656 -0.49335 0.54177 0.10349 2.33739 -2.27845 -0.00146 -0.02524 -0.91181 -0.39132 0 0 -0.57816 0 0 0.09409 -0.04049 0.05932 0.81621 0 -0.3966 0 0.73287 0.04586 0.59803 -2.67067
GLY_603 -3.6091 0.19168 3.2386 -0.00022 0 0 0.96679 -1.76572 -0 -0 -0.95514 -0.22598 0 0 -0.52377 0 0 0.02446 -0.00258 0 0 0 0.44919 0 0.83697 0.11572 0.29055 -0.96857
CYS:disulfide_604 -3.60529 0.18182 2.73724 -0.03678 0 0.01567 1.50396 -1.35408 -0 -0 -1.00258 -0.2283 0 0 0 0 -0.74146 0.01052 -0.02101 0.03258 0.15318 0 -0.03139 0 3.6196 0.50189 0.18782 1.92338
THR_605 -5.41773 1.12146 4.89333 -0.13351 0.02782 0.05101 2.9149 -2.46055 -0 -0 -2.2107 0.32217 0 0 -0.57742 -0.23877 0 0.01139 0.14712 0.13597 0.26006 0 -0.16578 2.3011 -1.0874 0.67529 1.29748 1.86727
PRO_606 -5.8116 0.72376 2.9305 -0.07714 0 0.04678 1.20149 -1.31288 -0.00067 -0.01022 -1.26651 0.51595 0 0 0 0 0 0.01143 -0.15689 0.03135 0.44144 0 -0.7168 0 -2.4119 0.58966 1.56869 -3.70355
GLY_607 -3.63515 0.41953 3.41687 -0.00161 0 0 1.28534 -1.75099 -0 -0 -0.23741 -0.32407 0 0 0 0 0 0.02815 -0.05515 0 0 0 -1.3418 0 0.83697 0.97328 0.46565 0.07962
SER_608 -3.97158 0.35934 4.64913 -0.03558 0.00806 0.04908 1.91595 -2.12478 -0.04706 -0.25055 -2.2506 -0.37638 0 0 -0.71783 0 0 0.01519 0.04693 0.02844 0.99217 0 -0.03982 1.90217 -0.77834 0.44172 0.50233 0.31801
GLY_609 -4.10494 0.29785 2.99492 -0.00039 0 0 1.47824 -1.82324 -0 -0 -1.37983 -0.16563 0 0 -0.71783 0 0 0.05419 -0.11319 0 0 0 -0.88804 0 0.83697 -0.14237 0.6724 -3.00089
LYS_610 -4.81073 0.48221 3.82668 -0.45567 0.12093 0.29371 1.0977 -1.86223 -0.02523 -0.19181 -1.00087 -0.24167 0 0 0 0 0 0.04301 -0.0458 0.05437 2.481 0 -0.06539 0 -1.5107 -0.29123 0.48153 -1.6202
ASN_611 -6.05773 0.43334 5.26337 -0.33485 0.06132 0.59053 2.94183 -2.875 -0.00302 -0.04614 -1.75825 -0.73122 0 0 -0.73053 0 0 0.06162 -0.02395 0.03005 0 1.59711 -0.36737 0 -0.93687 -0.22339 0.3392 -2.76996
TYR_612 -9.97538 1.41299 3.13476 -0.99947 0.1348 0.38805 2.93362 -2.99466 -0 -0 -0.9575 -0.28766 0 0 0 0 0 0.09179 -0.00919 0.00438 0 1.78747 -0.50633 0.00623 1.2797 0.2329 0.4766 -3.84693
ALA_613 -4.83471 0.60118 3.79372 -0.02221 0 0 2.04253 -2.26582 -0 -0 -1.52665 -0.3865 0 0 0 0 0 0.03415 0.04598 0 0 0 -0.30959 0 1.8394 -0.12017 0.5216 -0.58707
GLY_614 -4.80842 0.36837 5.46474 -4e-05 0 0 2.7485 -2.81839 -0 -0 -1.38362 -0.42265 0 0 -0.73053 0 0 0.00989 -0.05762 0 0 0 0.41941 0 0.83697 -0.12755 0.29218 -0.20876
VAL_615 -8.27855 0.87606 4.49518 -0.30098 0.20167 0.06674 3.46884 -3.45136 -0.01599 -0.14276 -2.47359 0.00178 0 0 0 0 0 0.04318 -0.04497 0.01108 0.02435 0 -0.30537 0 1.9342 0.20262 0.29384 -3.39403
PHE_616 -11.3039 0.97434 3.66605 -0.57 0.01868 0.23192 3.64017 -3.28009 -0 -0 -3.06545 -0.02823 0 0 0 0 0 0.01702 -0.00745 0.31471 0 2.62824 -0.02607 0 1.0402 0.02519 0.48816 -5.23654
MET_617 -7.95234 0.56437 6.46896 -0.6008 0.09701 0.16947 2.38912 -3.26097 -0.01152 -0.06677 -1.731 0.03662 0 0 0 0 0 0.0366 -0.00475 0.15551 1.03857 0 0.03005 0 0.60916 -0.03193 0.53158 -1.53306
ASP_618 -5.73294 0.5814 7.53955 -0.11025 0.00571 0.33478 3.63186 -3.37562 -0.01621 -0.09592 -4.91363 -0.2757 0 0 0 -0.23877 0 0.01361 0.37036 0.0004 0 1.9865 -0.28441 0 -2.3716 -0.17603 0.58212 -2.54479
ALA_619 -5.78981 0.86476 2.83351 -0.02412 0 0 1.91528 -2.39074 -0 -0 -0.88125 -0.37218 0 0 0 0 0 0.08406 0.00551 0 0 0 0.00353 0 1.8394 -0.30795 0.51999 -1.70002
GLY_620 -4.67092 0.36904 3.78228 -6e-05 0 0 2.24495 -2.26941 -0.01954 -0.10887 -2.35291 -0.34748 0 0 0 0 0 0.05324 -0.13864 0 0 0 -1.52489 0 0.83697 -0.14025 0.28756 -3.99891
LEU_621 -8.75002 1.10436 2.5953 -0.481 0.37443 0.11393 1.91888 -2.55028 -0.00241 -0.00741 -1.12767 0.05831 0 0 0 0 0 0.07762 0.10205 0.00369 1.58087 0 -0.20582 0 0.18072 -0.09808 0.44919 -4.66332
ALA_622 -4.73916 0.44823 3.63689 -0.02476 0.00021 0 2.68557 -2.33275 -0 -0 -2.20147 -0.33293 0 0 0 0 0 0.50508 -0.02344 0 0 0 0.28499 0 1.8394 0.06061 0.46378 0.27027
PHE_623 -9.87371 1.58808 1.98735 -0.8015 0.12273 0.22988 3.23376 -2.29893 -0.00241 -0.00741 -2.62629 -0.70159 0 0 -0.3821 0 0 0.36892 -0.06276 0.20945 0 2.74083 -0.16963 0 1.0402 0.28421 0.46307 -4.65782
LYS_624 -5.1815 0.32679 4.64971 -0.39479 0.06765 0.18805 2.41562 -2.11596 -0.01393 -0.08231 -2.92786 0.05786 0 0 0 0 0 0.00996 -0.03307 0.01749 2.14946 0 0.20213 0 -1.5107 0.16046 0.44094 -1.57399
THR_625 -6.76256 0.97133 5.02395 -0.14331 0.1247 0.10259 3.10989 -2.65155 -0 -0 -3.37253 -0.43895 0 0 0 0 0 0.03982 0.00541 0.28248 0.10118 0 -0.43248 4.15924 -1.0874 -0.10877 0.70175 -0.3752
SER_626 -2.97391 0.07843 3.65863 -0.0367 0.00042 0.05175 2.00488 -1.58142 -0.00676 -0.04652 -1.18694 -0.94489 0 0 -0.89391 0 0 0.01336 -0.05139 0.00131 0.19141 0 -0.34963 1.72372 -0.77834 -0.4574 0.77759 -0.80632
GLN_627 -4.69636 0.42273 4.10316 -0.64218 0.15679 0.69157 1.7929 -1.70134 -0 -0 -0.50951 -0.62669 0 0 -0.41685 0 0 0.11767 0.0932 0.03312 0 2.46924 -0.12853 0 -0.18838 -0.58192 0.55191 0.94051
GLY_628 -1.47912 0.06548 2.22612 -7e-05 0 0 0.74381 -1.03215 -2e-05 -0.0004 -0.68483 -0.3728 0 0 0 0 0 0.13026 -0.09513 0 0 0 -1.51609 0 0.83697 -0.62564 0.49794 -1.30566
LEU_629 -5.31292 0.40257 2.88967 -0.54648 0.12805 0.12668 2.24443 -1.92782 -0 -0 -2.46791 0.25908 0 0 0 0 0 0.03693 -0.04042 0.14333 0.49216 0 -0.21529 0 0.18072 -0.48402 0.38762 -3.70363
GLN_630 -5.79645 0.54398 4.51241 -0.33696 0.06624 0.17573 0.81008 -1.98506 -0.02477 -0.13057 -1.27428 -0.13139 0 0 0 0 0 0.0795 -0.00662 0.02125 0 2.91279 -0.13536 0 -0.18838 0.07492 0.37043 -0.44253
THR_631 -6.42091 0.62007 3.5009 -0.15126 0.19341 0.11834 2.37384 -2.02668 -0.01365 -0.1286 -2.13387 -0.75608 0 0 -0.3821 0 0 0.61762 0.32789 0.34187 1.68064 0 -0.09094 2.21402 -1.0874 0.26187 0.89177 -0.04926
GLU_632 -4.51598 0.56624 4.06234 -0.34525 0.10957 0.45035 0.34101 -1.61447 -0.01797 -0.0757 -0.4602 -0.65485 0 0 0 -0.5271 0 1.61081 0.0278 0.84751 0 2.76591 0.57799 0 -2.7348 0.59772 1.45505 2.46598
GLN_633 -2.83002 0.57578 2.76571 -0.69129 0.14752 0.72991 0.83515 -1.24343 -0.02592 -0.15311 -1.41447 -0.84965 0 0 0 -0.5271 0 1.64372 0.26481 0.09421 0 2.45782 -0.10815 0 -0.18838 0.8988 1.27849 3.66042
ARG_634 -7.556 0.60741 5.85338 -0.6935 0.22059 0.51337 2.05939 -2.98215 -0.00985 -0.04081 -1.14708 -0.17786 0 0 -0.33983 0 0 0.79802 0.10522 0.04833 2.85427 0 0.08949 0 -1.2888 0.66203 1.07074 0.64637
ALA_635 -1.5243 0.21869 1.81088 -0.02222 0 0 0.59313 -0.93455 -0.00166 -0.00459 -0.71673 -0.3762 0 0 0 0 0 0.09688 -0.03585 0 0 0 -0.18823 0 1.8394 0.07368 0.62458 1.4529
ASP_636 -2.76763 0.35188 3.17996 -0.11557 0.00561 0.33719 1.0781 -1.51953 -0.00795 -0.0774 0.15487 -0.53309 0 0 0 0 0 0.02987 -0.06823 5e-05 0 3.25112 -0.0067 0 -2.3716 -0.21391 0.2838 0.99083
LEU_637 -4.06219 0.27696 1.67792 -0.48538 0.20991 0.1274 0.42693 -1.24948 -0.00166 -0.00459 -0.68769 0.11232 0 0 -0.33983 0 0 0.1649 -0.03939 0.06695 0.11297 0 -0.16145 0 0.18072 -0.28406 0.31055 -3.64818
GLU_638 -2.21498 0.18148 2.4774 -0.19877 0.03324 0.29243 0.72799 -1.13877 -0 -0 -0.07108 -0.466 0 0 0 0 0 0.22365 0.02896 0.00202 0 2.99646 0.0405 0 -2.7348 -0.32265 0.26142 0.11849
CYS:disulfide_639 -3.08982 0.26081 2.01475 -0.03803 0 0.01601 0.57197 -1.06389 -0 -0 0.54773 -0.08759 0 0 0 0 -0.74146 0.54925 5.68947 0.00391 0.37833 0 0.64053 0 3.6196 2.31704 12.3977 23.9864
THR_640 -2.08051 0.25171 1.665 -0.09924 0.06663 0.03957 0.75457 -0.77146 -0 -0 -0.54457 -0.48566 0 0 -0.80143 0 0 1.66704 5.63202 0.11424 0.19078 0 0.74652 2.33498 -1.0874 4.18861 26.0421 37.8235
LYS_641 -1.85282 0.48145 2.00077 -0.29713 0.04115 0.12265 0.70807 -0.80676 -0 -0 -0.80829 0.53388 0 0 -0.80143 0 0 1.5437 0.49669 0.02092 1.74575 0 0.22993 0 -1.5107 1.74164 14.7596 18.3491
PRO_642 -1.20905 0.40081 0.83683 -0.11833 2e-05 0.08736 0.13241 -0.32152 -0 -0 -0.17796 0.28646 0 0 0 0 0 0.08733 -0.02237 0.02029 0.17447 0 -1.20529 0 -2.4119 -0.33297 1.11309 -2.66032
ALA_643 -2.053 0.09198 1.21705 -0.0212 0 0 0.41519 -0.85061 -0.01134 -0.12076 -0.34148 -0.39159 0 0 0 0 0 0.04637 -0.0075 0 0 0 -0.5154 0 1.8394 -0.24466 0.19702 -0.75053
ALA_644 -2.32592 0.26244 1.83756 -0.02544 0.00025 0 0.90766 -1.04197 -3e-05 -0.00043 -1.66904 -0.24044 0 0 -0.69505 0 0 0.07386 -0.06456 0 0 0 -0.03734 0 1.8394 -0.48176 0.12748 -1.53332
ARG:CtermProteinFull_645 -2.35078 0.19174 1.79735 -0.65513 0.22196 0.44121 0.44011 -0.94554 -0.01134 -0.12076 -0.53874 0.27884 0 0 0 0 0 0.02626 0 0.09311 2.32673 0 0 0 -1.2888 -0.46638 0.13279 -0.42739
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 160.125 0 0 0 0 0 0 0 0 0 160.125
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 696874 DOMAINID 687506 MODEL 5 7AKK B
MODEL     5
REMARK    Rerank model05.pdb score: 428.346
ATOM      1  N   LEU A   1      25.560   5.434  76.141  1.00  3.830          N  
ATOM      2  CA  LEU A   1      24.242   4.847  75.919  1.00  2.640          C  
ATOM      3  C   LEU A   1      23.829   4.982  74.456  1.00  1.600          C  
ATOM      4  O   LEU A   1      23.369   4.015  73.842  1.00  0.780          O  
ATOM      5  CB  LEU A   1      23.203   5.533  76.813  1.00  4.170          C  
ATOM      6  CG  LEU A   1      23.415   5.447  78.334  1.00  4.170          C  
ATOM      7  CD1 LEU A   1      22.305   6.265  79.002  1.00  4.170          C  
ATOM      8  CD2 LEU A   1      23.432   3.975  78.798  1.00  4.170          C  
ATOM      9 1H   LEU A   1      25.971   5.050  76.978  1.00  4.600          H  
ATOM     10 2H   LEU A   1      26.156   5.240  75.350  1.00  4.600          H  
ATOM     11 3H   LEU A   1      25.467   6.433  76.245  1.00  4.600          H  
ATOM     12  HA  LEU A   1      24.287   3.786  76.146  1.00  3.170          H  
ATOM     13 1HB  LEU A   1      23.167   6.587  76.552  1.00  5.010          H  
ATOM     14 2HB  LEU A   1      22.246   5.115  76.603  1.00  5.010          H  
ATOM     15  HG  LEU A   1      24.365   5.915  78.604  1.00  5.010          H  
ATOM     16 1HD1 LEU A   1      22.443   6.252  80.088  1.00  5.010          H  
ATOM     17 2HD1 LEU A   1      22.355   7.299  78.649  1.00  5.010          H  
ATOM     18 3HD1 LEU A   1      21.331   5.848  78.753  1.00  5.010          H  
ATOM     19 1HD2 LEU A   1      23.580   3.944  79.886  1.00  5.010          H  
ATOM     20 2HD2 LEU A   1      22.499   3.501  78.540  1.00  5.010          H  
ATOM     21 3HD2 LEU A   1      24.243   3.440  78.327  1.00  5.010          H  
ATOM     22  N   GLY A   2      24.008   6.170  73.890  1.00  1.910          N  
ATOM     23  CA  GLY A   2      23.720   6.384  72.465  1.00  1.070          C  
ATOM     24  C   GLY A   2      22.398   7.067  72.113  1.00  0.610          C  
ATOM     25  O   GLY A   2      22.280   7.613  71.021  1.00  0.370          O  
ATOM     26  H   GLY A   2      24.367   6.953  74.462  1.00  2.290          H  
ATOM     27 1HA  GLY A   2      24.535   6.970  72.039  1.00  1.280          H  
ATOM     28 2HA  GLY A   2      23.757   5.421  71.958  1.00  1.280          H  
ATOM     29  N   ILE A   3      21.427   7.091  73.012  1.00  0.800          N  
ATOM     30  CA  ILE A   3      20.179   7.780  72.720  1.00  0.490          C  
ATOM     31  C   ILE A   3      20.130   9.029  73.577  1.00  0.400          C  
ATOM     32  O   ILE A   3      20.039   8.914  74.797  1.00  0.800          O  
ATOM     33  CB  ILE A   3      18.937   6.902  72.970  1.00  0.810          C  
ATOM     34  CG1 ILE A   3      19.004   5.657  72.030  1.00  0.810          C  
ATOM     35  CG2 ILE A   3      17.656   7.739  72.769  1.00  0.810          C  
ATOM     36  CD1 ILE A   3      17.938   4.591  72.264  1.00  0.810          C  
ATOM     37  H   ILE A   3      21.576   6.637  73.902  1.00  0.960          H  
ATOM     38  HA  ILE A   3      20.151   8.023  71.669  1.00  0.590          H  
ATOM     39  HB  ILE A   3      18.957   6.533  73.993  1.00  0.970          H  
ATOM     40 1HG1 ILE A   3      18.926   6.001  71.001  1.00  0.970          H  
ATOM     41 2HG1 ILE A   3      19.977   5.185  72.158  1.00  0.970          H  
ATOM     42 1HG2 ILE A   3      16.777   7.141  72.954  1.00  0.970          H  
ATOM     43 2HG2 ILE A   3      17.652   8.583  73.462  1.00  0.970          H  
ATOM     44 3HG2 ILE A   3      17.624   8.115  71.748  1.00  0.970          H  
ATOM     45 1HD1 ILE A   3      18.090   3.773  71.560  1.00  0.970          H  
ATOM     46 2HD1 ILE A   3      18.008   4.205  73.267  1.00  0.970          H  
ATOM     47 3HD1 ILE A   3      16.950   5.005  72.112  1.00  0.970          H  
ATOM     48  N   PRO A   4      20.219  10.233  72.995  1.00  0.410          N  
ATOM     49  CA  PRO A   4      20.233  11.459  73.743  1.00  0.770          C  
ATOM     50  C   PRO A   4      19.006  11.547  74.619  1.00  0.630          C  
ATOM     51  O   PRO A   4      17.875  11.389  74.134  1.00  0.740          O  
ATOM     52  CB  PRO A   4      20.201  12.515  72.633  1.00  1.160          C  
ATOM     53  CG  PRO A   4      20.840  11.841  71.450  1.00  1.160          C  
ATOM     54  CD  PRO A   4      20.375  10.407  71.534  1.00  1.160          C  
ATOM     55  HA  PRO A   4      21.154  11.524  74.341  1.00  0.920          H  
ATOM     56 1HB  PRO A   4      19.165  12.826  72.434  1.00  1.390          H  
ATOM     57 2HB  PRO A   4      20.754  13.404  72.962  1.00  1.390          H  
ATOM     58 1HG  PRO A   4      20.528  12.337  70.515  1.00  1.390          H  
ATOM     59 2HG  PRO A   4      21.937  11.932  71.514  1.00  1.390          H  
ATOM     60 1HD  PRO A   4      19.418  10.258  71.012  1.00  1.390          H  
ATOM     61 2HD  PRO A   4      21.188   9.796  71.128  1.00  1.390          H  
ATOM     62  N   MET A   5      19.227  11.870  75.872  1.00  0.490          N  
ATOM     63  CA  MET A   5      18.112  12.046  76.769  1.00  0.380          C  
ATOM     64  C   MET A   5      18.373  13.296  77.534  1.00  0.370          C  
ATOM     65  O   MET A   5      19.500  13.582  77.924  1.00  0.460          O  
ATOM     66  CB  MET A   5      17.883  10.819  77.678  1.00  0.580          C  
ATOM     67  CG  MET A   5      16.628  10.919  78.620  1.00  0.580          C  
ATOM     68  SD  MET A   5      16.856  11.751  80.171  1.00  0.580          S  
ATOM     69  CE  MET A   5      17.130  10.411  81.260  1.00  0.580          C  
ATOM     70  H   MET A   5      20.198  11.974  76.191  1.00  0.590          H  
ATOM     71  HA  MET A   5      17.213  12.203  76.186  1.00  0.460          H  
ATOM     72 1HB  MET A   5      17.769   9.933  77.052  1.00  0.690          H  
ATOM     73 2HB  MET A   5      18.743  10.656  78.304  1.00  0.690          H  
ATOM     74 1HG  MET A   5      15.862  11.469  78.106  1.00  0.690          H  
ATOM     75 2HG  MET A   5      16.249   9.924  78.826  1.00  0.690          H  
ATOM     76 1HE  MET A   5      17.268  10.803  82.263  1.00  0.690          H  
ATOM     77 2HE  MET A   5      16.265   9.745  81.249  1.00  0.690          H  
ATOM     78 3HE  MET A   5      18.018   9.864  80.944  1.00  0.690          H  
ATOM     79  N   TYR A   6      17.347  14.047  77.757  1.00  0.270          N  
ATOM     80  CA  TYR A   6      17.552  15.251  78.492  1.00  0.300          C  
ATOM     81  C   TYR A   6      16.569  15.261  79.634  1.00  0.210          C  
ATOM     82  O   TYR A   6      15.436  14.791  79.485  1.00  0.340          O  
ATOM     83  CB  TYR A   6      17.416  16.398  77.517  1.00  0.410          C  
ATOM     84  CG  TYR A   6      18.414  16.314  76.346  1.00  0.410          C  
ATOM     85  CD1 TYR A   6      18.088  15.578  75.228  1.00  0.410          C  
ATOM     86  CD2 TYR A   6      19.614  16.965  76.377  1.00  0.410          C  
ATOM     87  CE1 TYR A   6      18.962  15.502  74.180  1.00  0.410          C  
ATOM     88  CE2 TYR A   6      20.468  16.899  75.318  1.00  0.410          C  
ATOM     89  CZ  TYR A   6      20.152  16.177  74.229  1.00  0.410          C  
ATOM     90  OH  TYR A   6      21.024  16.120  73.170  1.00  0.410          O  
ATOM     91  H   TYR A   6      16.437  13.782  77.392  1.00  0.320          H  
ATOM     92  HA  TYR A   6      18.549  15.262  78.922  1.00  0.360          H  
ATOM     93 1HB  TYR A   6      16.428  16.388  77.091  1.00  0.490          H  
ATOM     94 2HB  TYR A   6      17.562  17.321  78.047  1.00  0.490          H  
ATOM     95  HD1 TYR A   6      17.134  15.055  75.175  1.00  0.490          H  
ATOM     96  HD2 TYR A   6      19.882  17.553  77.242  1.00  0.490          H  
ATOM     97  HE1 TYR A   6      18.698  14.924  73.300  1.00  0.490          H  
ATOM     98  HE2 TYR A   6      21.401  17.435  75.348  1.00  0.490          H  
ATOM     99  HH  TYR A   6      20.563  15.785  72.390  1.00  0.490          H  
ATOM    100  N   SER A   7      16.979  15.811  80.771  1.00  0.130          N  
ATOM    101  CA  SER A   7      16.052  15.874  81.900  1.00  0.280          C  
ATOM    102  C   SER A   7      16.141  17.164  82.694  1.00  0.180          C  
ATOM    103  O   SER A   7      17.205  17.783  82.829  1.00  0.130          O  
ATOM    104  CB  SER A   7      16.306  14.723  82.852  1.00  0.330          C  
ATOM    105  OG  SER A   7      17.564  14.827  83.445  1.00  0.330          O  
ATOM    106  H   SER A   7      17.942  16.150  80.852  1.00  0.160          H  
ATOM    107  HA  SER A   7      15.036  15.795  81.519  1.00  0.340          H  
ATOM    108 1HB  SER A   7      15.526  14.700  83.618  1.00  0.400          H  
ATOM    109 2HB  SER A   7      16.259  13.801  82.304  1.00  0.400          H  
ATOM    110  HG  SER A   7      17.622  14.108  84.072  1.00  0.400          H  
ATOM    111  N   ILE A   8      14.993  17.538  83.264  1.00  0.160          N  
ATOM    112  CA  ILE A   8      14.864  18.699  84.143  1.00  0.210          C  
ATOM    113  C   ILE A   8      14.227  18.410  85.478  1.00  0.220          C  
ATOM    114  O   ILE A   8      13.194  17.733  85.575  1.00  0.190          O  
ATOM    115  CB  ILE A   8      14.093  19.895  83.524  1.00  0.270          C  
ATOM    116  CG1 ILE A   8      14.823  20.453  82.355  1.00  0.270          C  
ATOM    117  CG2 ILE A   8      13.865  20.991  84.575  1.00  0.270          C  
ATOM    118  CD1 ILE A   8      13.943  21.404  81.508  1.00  0.270          C  
ATOM    119  H   ILE A   8      14.172  16.944  83.087  1.00  0.190          H  
ATOM    120  HA  ILE A   8      15.862  19.051  84.330  1.00  0.250          H  
ATOM    121  HB  ILE A   8      13.145  19.542  83.152  1.00  0.330          H  
ATOM    122 1HG1 ILE A   8      15.708  20.982  82.698  1.00  0.330          H  
ATOM    123 2HG1 ILE A   8      15.153  19.644  81.777  1.00  0.330          H  
ATOM    124 1HG2 ILE A   8      13.326  21.822  84.162  1.00  0.330          H  
ATOM    125 2HG2 ILE A   8      13.288  20.621  85.398  1.00  0.330          H  
ATOM    126 3HG2 ILE A   8      14.838  21.323  84.927  1.00  0.330          H  
ATOM    127 1HD1 ILE A   8      14.468  21.735  80.659  1.00  0.330          H  
ATOM    128 2HD1 ILE A   8      13.065  20.856  81.163  1.00  0.330          H  
ATOM    129 3HD1 ILE A   8      13.620  22.263  82.068  1.00  0.330          H  
ATOM    130  N   ILE A   9      14.857  18.948  86.521  1.00  0.270          N  
ATOM    131  CA  ILE A   9      14.321  18.851  87.869  1.00  0.270          C  
ATOM    132  C   ILE A   9      14.005  20.229  88.480  1.00  0.230          C  
ATOM    133  O   ILE A   9      14.828  21.156  88.494  1.00  0.200          O  
ATOM    134  CB  ILE A   9      15.254  18.028  88.782  1.00  0.380          C  
ATOM    135  CG1 ILE A   9      15.379  16.624  88.185  1.00  0.380          C  
ATOM    136  CG2 ILE A   9      14.664  17.939  90.219  1.00  0.380          C  
ATOM    137  CD1 ILE A   9      16.443  15.768  88.764  1.00  0.380          C  
ATOM    138  H   ILE A   9      15.732  19.452  86.335  1.00  0.320          H  
ATOM    139  HA  ILE A   9      13.385  18.308  87.811  1.00  0.320          H  
ATOM    140  HB  ILE A   9      16.237  18.478  88.813  1.00  0.450          H  
ATOM    141 1HG1 ILE A   9      14.421  16.135  88.316  1.00  0.450          H  
ATOM    142 2HG1 ILE A   9      15.586  16.701  87.127  1.00  0.450          H  
ATOM    143 1HG2 ILE A   9      15.305  17.352  90.842  1.00  0.450          H  
ATOM    144 2HG2 ILE A   9      14.565  18.917  90.654  1.00  0.450          H  
ATOM    145 3HG2 ILE A   9      13.675  17.472  90.175  1.00  0.450          H  
ATOM    146 1HD1 ILE A   9      16.435  14.805  88.263  1.00  0.450          H  
ATOM    147 2HD1 ILE A   9      17.408  16.249  88.603  1.00  0.450          H  
ATOM    148 3HD1 ILE A   9      16.286  15.616  89.816  1.00  0.450          H  
ATOM    149  N   THR A  10      12.766  20.356  88.960  1.00  0.210          N  
ATOM    150  CA  THR A  10      12.274  21.558  89.648  1.00  0.170          C  
ATOM    151  C   THR A  10      11.521  21.052  90.884  1.00  0.170          C  
ATOM    152  O   THR A  10      11.279  19.855  90.958  1.00  0.190          O  
ATOM    153  CB  THR A  10      11.313  22.409  88.762  1.00  0.250          C  
ATOM    154  OG1 THR A  10      10.086  21.697  88.535  1.00  0.250          O  
ATOM    155  CG2 THR A  10      11.955  22.685  87.432  1.00  0.250          C  
ATOM    156  H   THR A  10      12.156  19.534  88.863  1.00  0.250          H  
ATOM    157  HA  THR A  10      13.126  22.166  89.937  1.00  0.200          H  
ATOM    158  HB  THR A  10      11.099  23.354  89.241  1.00  0.300          H  
ATOM    159  HG1 THR A  10       9.560  21.686  89.363  1.00  0.300          H  
ATOM    160 1HG2 THR A  10      11.288  23.285  86.815  1.00  0.300          H  
ATOM    161 2HG2 THR A  10      12.884  23.218  87.595  1.00  0.300          H  
ATOM    162 3HG2 THR A  10      12.153  21.756  86.940  1.00  0.300          H  
ATOM    163  N   PRO A  11      11.207  21.873  91.897  1.00  0.190          N  
ATOM    164  CA  PRO A  11      10.320  21.536  93.009  1.00  0.190          C  
ATOM    165  C   PRO A  11       8.911  21.247  92.490  1.00  0.160          C  
ATOM    166  O   PRO A  11       8.515  21.824  91.475  1.00  0.160          O  
ATOM    167  CB  PRO A  11      10.363  22.807  93.869  1.00  0.290          C  
ATOM    168  CG  PRO A  11      11.659  23.491  93.494  1.00  0.290          C  
ATOM    169  CD  PRO A  11      11.858  23.190  92.026  1.00  0.290          C  
ATOM    170  HA  PRO A  11      10.711  20.680  93.560  1.00  0.230          H  
ATOM    171 1HB  PRO A  11       9.475  23.428  93.679  1.00  0.340          H  
ATOM    172 2HB  PRO A  11      10.328  22.540  94.941  1.00  0.340          H  
ATOM    173 1HG  PRO A  11      11.570  24.581  93.690  1.00  0.340          H  
ATOM    174 2HG  PRO A  11      12.476  23.118  94.125  1.00  0.340          H  
ATOM    175 1HD  PRO A  11      11.350  23.949  91.422  1.00  0.340          H  
ATOM    176 2HD  PRO A  11      12.937  23.151  91.834  1.00  0.340          H  
ATOM    177  N   ASN A  12       8.147  20.387  93.185  1.00  0.170          N  
ATOM    178  CA  ASN A  12       6.749  20.156  92.790  1.00  0.150          C  
ATOM    179  C   ASN A  12       5.893  21.396  92.920  1.00  0.110          C  
ATOM    180  O   ASN A  12       4.974  21.596  92.110  1.00  0.090          O  
ATOM    181  CB  ASN A  12       6.095  19.016  93.547  1.00  0.220          C  
ATOM    182  CG  ASN A  12       6.408  17.659  93.013  1.00  0.220          C  
ATOM    183  OD1 ASN A  12       6.723  17.495  91.836  1.00  0.220          O  
ATOM    184  ND2 ASN A  12       6.312  16.675  93.839  1.00  0.220          N  
ATOM    185  H   ASN A  12       8.537  19.896  93.994  1.00  0.200          H  
ATOM    186  HA  ASN A  12       6.741  19.895  91.736  1.00  0.180          H  
ATOM    187 1HB  ASN A  12       6.415  19.055  94.589  1.00  0.260          H  
ATOM    188 2HB  ASN A  12       5.020  19.159  93.538  1.00  0.260          H  
ATOM    189 1HD2 ASN A  12       6.506  15.747  93.513  1.00  0.260          H  
ATOM    190 2HD2 ASN A  12       6.029  16.822  94.780  1.00  0.260          H  
ATOM    191  N   VAL A  13       6.181  22.205  93.938  1.00  0.130          N  
ATOM    192  CA  VAL A  13       5.469  23.444  94.151  1.00  0.210          C  
ATOM    193  C   VAL A  13       6.469  24.574  94.192  1.00  0.250          C  
ATOM    194  O   VAL A  13       7.440  24.528  94.945  1.00  0.310          O  
ATOM    195  CB  VAL A  13       4.614  23.369  95.428  1.00  0.260          C  
ATOM    196  CG1 VAL A  13       5.453  23.036  96.655  1.00  0.260          C  
ATOM    197  CG2 VAL A  13       3.864  24.692  95.638  1.00  0.260          C  
ATOM    198  H   VAL A  13       6.926  21.945  94.569  1.00  0.160          H  
ATOM    199  HA  VAL A  13       4.812  23.611  93.308  1.00  0.250          H  
ATOM    200  HB  VAL A  13       3.918  22.572  95.300  1.00  0.310          H  
ATOM    201 1HG1 VAL A  13       4.798  22.960  97.508  1.00  0.310          H  
ATOM    202 2HG1 VAL A  13       5.962  22.086  96.509  1.00  0.310          H  
ATOM    203 3HG1 VAL A  13       6.188  23.810  96.848  1.00  0.310          H  
ATOM    204 1HG2 VAL A  13       3.238  24.614  96.519  1.00  0.310          H  
ATOM    205 2HG2 VAL A  13       4.571  25.512  95.775  1.00  0.310          H  
ATOM    206 3HG2 VAL A  13       3.242  24.896  94.777  1.00  0.310          H  
ATOM    207  N   LEU A  14       6.212  25.598  93.407  1.00  0.230          N  
ATOM    208  CA  LEU A  14       7.105  26.734  93.325  1.00  0.240          C  
ATOM    209  C   LEU A  14       6.594  27.816  94.235  1.00  0.160          C  
ATOM    210  O   LEU A  14       5.385  27.949  94.422  1.00  0.130          O  
ATOM    211  CB  LEU A  14       7.139  27.269  91.894  1.00  0.330          C  
ATOM    212  CG  LEU A  14       7.489  26.248  90.794  1.00  0.330          C  
ATOM    213  CD1 LEU A  14       7.425  26.944  89.444  1.00  0.330          C  
ATOM    214  CD2 LEU A  14       8.863  25.593  91.036  1.00  0.330          C  
ATOM    215  H   LEU A  14       5.379  25.560  92.823  1.00  0.280          H  
ATOM    216  HA  LEU A  14       8.105  26.449  93.657  1.00  0.290          H  
ATOM    217 1HB  LEU A  14       6.166  27.684  91.665  1.00  0.400          H  
ATOM    218 2HB  LEU A  14       7.876  28.073  91.852  1.00  0.400          H  
ATOM    219  HG  LEU A  14       6.741  25.482  90.802  1.00  0.400          H  
ATOM    220 1HD1 LEU A  14       7.632  26.221  88.658  1.00  0.400          H  
ATOM    221 2HD1 LEU A  14       6.427  27.364  89.297  1.00  0.400          H  
ATOM    222 3HD1 LEU A  14       8.166  27.741  89.407  1.00  0.400          H  
ATOM    223 1HD2 LEU A  14       9.060  24.867  90.249  1.00  0.400          H  
ATOM    224 2HD2 LEU A  14       9.646  26.354  91.035  1.00  0.400          H  
ATOM    225 3HD2 LEU A  14       8.867  25.079  91.993  1.00  0.400          H  
ATOM    226  N   ARG A  15       7.485  28.617  94.782  1.00  0.250          N  
ATOM    227  CA  ARG A  15       7.043  29.708  95.632  1.00  0.200          C  
ATOM    228  C   ARG A  15       7.177  31.051  94.917  1.00  0.160          C  
ATOM    229  O   ARG A  15       8.191  31.331  94.273  1.00  0.170          O  
ATOM    230  CB  ARG A  15       7.860  29.685  96.913  1.00  0.300          C  
ATOM    231  CG  ARG A  15       7.671  28.389  97.737  1.00  0.300          C  
ATOM    232  CD  ARG A  15       8.478  28.395  98.989  1.00  0.300          C  
ATOM    233  NE  ARG A  15       8.357  27.140  99.767  1.00  0.300          N  
ATOM    234  CZ  ARG A  15       7.349  26.876 100.627  1.00  0.300          C  
ATOM    235  NH1 ARG A  15       6.404  27.745 100.738  1.00  0.300          N  
ATOM    236  NH2 ARG A  15       7.310  25.769 101.346  1.00  0.300          N  
ATOM    237  H   ARG A  15       8.489  28.450  94.633  1.00  0.300          H  
ATOM    238  HA  ARG A  15       5.994  29.562  95.891  1.00  0.240          H  
ATOM    239 1HB  ARG A  15       8.918  29.774  96.671  1.00  0.360          H  
ATOM    240 2HB  ARG A  15       7.588  30.540  97.542  1.00  0.360          H  
ATOM    241 1HG  ARG A  15       6.617  28.281  97.983  1.00  0.360          H  
ATOM    242 2HG  ARG A  15       7.989  27.532  97.137  1.00  0.360          H  
ATOM    243 1HD  ARG A  15       9.530  28.522  98.724  1.00  0.360          H  
ATOM    244 2HD  ARG A  15       8.172  29.228  99.620  1.00  0.360          H  
ATOM    245  HE  ARG A  15       9.112  26.467  99.687  1.00  0.360          H  
ATOM    246 1HH1 ARG A  15       6.439  28.570 100.159  1.00  0.360          H  
ATOM    247 2HH1 ARG A  15       5.642  27.613 101.412  1.00  0.360          H  
ATOM    248 1HH2 ARG A  15       8.046  25.080 101.282  1.00  0.360          H  
ATOM    249 2HH2 ARG A  15       6.524  25.609 101.971  1.00  0.360          H  
ATOM    250  N   LEU A  16       6.171  31.897  95.062  1.00  0.170          N  
ATOM    251  CA  LEU A  16       6.236  33.222  94.464  1.00  0.210          C  
ATOM    252  C   LEU A  16       7.165  34.113  95.263  1.00  0.160          C  
ATOM    253  O   LEU A  16       7.308  33.950  96.470  1.00  0.170          O  
ATOM    254  CB  LEU A  16       4.843  33.852  94.382  1.00  0.280          C  
ATOM    255  CG  LEU A  16       3.816  33.127  93.481  1.00  0.280          C  
ATOM    256  CD1 LEU A  16       2.478  33.797  93.628  1.00  0.280          C  
ATOM    257  CD2 LEU A  16       4.266  33.156  92.007  1.00  0.280          C  
ATOM    258  H   LEU A  16       5.332  31.580  95.564  1.00  0.200          H  
ATOM    259  HA  LEU A  16       6.657  33.133  93.468  1.00  0.250          H  
ATOM    260 1HB  LEU A  16       4.429  33.885  95.393  1.00  0.330          H  
ATOM    261 2HB  LEU A  16       4.944  34.876  94.025  1.00  0.330          H  
ATOM    262  HG  LEU A  16       3.713  32.102  93.817  1.00  0.330          H  
ATOM    263 1HD1 LEU A  16       1.737  33.276  93.021  1.00  0.330          H  
ATOM    264 2HD1 LEU A  16       2.190  33.756  94.660  1.00  0.330          H  
ATOM    265 3HD1 LEU A  16       2.542  34.834  93.309  1.00  0.330          H  
ATOM    266 1HD2 LEU A  16       3.528  32.654  91.392  1.00  0.330          H  
ATOM    267 2HD2 LEU A  16       4.362  34.190  91.674  1.00  0.330          H  
ATOM    268 3HD2 LEU A  16       5.216  32.649  91.888  1.00  0.330          H  
ATOM    269  N   GLU A  17       7.794  35.070  94.581  1.00  0.150          N  
ATOM    270  CA  GLU A  17       8.699  36.027  95.223  1.00  0.190          C  
ATOM    271  C   GLU A  17       9.829  35.328  95.982  1.00  0.170          C  
ATOM    272  O   GLU A  17      10.177  35.717  97.098  1.00  0.200          O  
ATOM    273  CB  GLU A  17       7.936  36.946  96.193  1.00  0.250          C  
ATOM    274  CG  GLU A  17       6.849  37.789  95.555  1.00  0.250          C  
ATOM    275  CD  GLU A  17       6.203  38.763  96.527  1.00  0.250          C  
ATOM    276  OE1 GLU A  17       6.904  39.563  97.118  1.00  0.250          O  
ATOM    277  OE2 GLU A  17       5.006  38.708  96.672  1.00  0.250          O  
ATOM    278  H   GLU A  17       7.641  35.132  93.584  1.00  0.180          H  
ATOM    279  HA  GLU A  17       9.150  36.645  94.446  1.00  0.230          H  
ATOM    280 1HB  GLU A  17       7.484  36.362  96.993  1.00  0.300          H  
ATOM    281 2HB  GLU A  17       8.641  37.632  96.660  1.00  0.300          H  
ATOM    282 1HG  GLU A  17       7.277  38.348  94.724  1.00  0.300          H  
ATOM    283 2HG  GLU A  17       6.084  37.125  95.156  1.00  0.300          H  
ATOM    284  N   SER A  18      10.439  34.324  95.358  1.00  0.140          N  
ATOM    285  CA  SER A  18      11.527  33.591  95.988  1.00  0.140          C  
ATOM    286  C   SER A  18      12.474  33.016  94.941  1.00  0.170          C  
ATOM    287  O   SER A  18      12.058  32.644  93.843  1.00  0.190          O  
ATOM    288  CB  SER A  18      10.962  32.488  96.859  1.00  0.200          C  
ATOM    289  OG  SER A  18      11.982  31.784  97.537  1.00  0.200          O  
ATOM    290  H   SER A  18      10.111  34.042  94.446  1.00  0.170          H  
ATOM    291  HA  SER A  18      12.090  34.279  96.618  1.00  0.170          H  
ATOM    292 1HB  SER A  18      10.271  32.926  97.583  1.00  0.240          H  
ATOM    293 2HB  SER A  18      10.385  31.796  96.241  1.00  0.240          H  
ATOM    294  HG  SER A  18      12.333  31.139  96.901  1.00  0.240          H  
ATOM    295  N   GLU A  19      13.766  33.002  95.260  1.00  0.180          N  
ATOM    296  CA  GLU A  19      14.774  32.447  94.361  1.00  0.240          C  
ATOM    297  C   GLU A  19      14.792  30.927  94.403  1.00  0.260          C  
ATOM    298  O   GLU A  19      14.889  30.329  95.475  1.00  0.470          O  
ATOM    299  CB  GLU A  19      16.160  32.981  94.725  1.00  0.310          C  
ATOM    300  CG  GLU A  19      17.280  32.519  93.800  1.00  0.310          C  
ATOM    301  CD  GLU A  19      18.613  33.086  94.173  1.00  0.310          C  
ATOM    302  OE1 GLU A  19      18.679  33.835  95.118  1.00  0.310          O  
ATOM    303  OE2 GLU A  19      19.570  32.770  93.512  1.00  0.310          O  
ATOM    304  H   GLU A  19      14.046  33.352  96.166  1.00  0.220          H  
ATOM    305  HA  GLU A  19      14.536  32.755  93.342  1.00  0.290          H  
ATOM    306 1HB  GLU A  19      16.145  34.070  94.714  1.00  0.370          H  
ATOM    307 2HB  GLU A  19      16.414  32.667  95.738  1.00  0.370          H  
ATOM    308 1HG  GLU A  19      17.349  31.431  93.833  1.00  0.370          H  
ATOM    309 2HG  GLU A  19      17.037  32.808  92.778  1.00  0.370          H  
ATOM    310  N   GLU A  20      14.697  30.313  93.229  1.00  0.150          N  
ATOM    311  CA  GLU A  20      14.701  28.862  93.069  1.00  0.240          C  
ATOM    312  C   GLU A  20      15.500  28.492  91.833  1.00  0.210          C  
ATOM    313  O   GLU A  20      15.689  29.330  90.949  1.00  0.280          O  
ATOM    314  CB  GLU A  20      13.285  28.303  92.959  1.00  0.300          C  
ATOM    315  CG  GLU A  20      12.417  28.540  94.177  1.00  0.300          C  
ATOM    316  CD  GLU A  20      11.095  27.916  94.044  1.00  0.300          C  
ATOM    317  OE1 GLU A  20      10.912  27.185  93.111  1.00  0.300          O  
ATOM    318  OE2 GLU A  20      10.250  28.178  94.867  1.00  0.300          O  
ATOM    319  H   GLU A  20      14.614  30.885  92.399  1.00  0.180          H  
ATOM    320  HA  GLU A  20      15.187  28.413  93.936  1.00  0.290          H  
ATOM    321 1HB  GLU A  20      12.786  28.751  92.100  1.00  0.360          H  
ATOM    322 2HB  GLU A  20      13.333  27.227  92.783  1.00  0.360          H  
ATOM    323 1HG  GLU A  20      12.921  28.147  95.061  1.00  0.360          H  
ATOM    324 2HG  GLU A  20      12.278  29.612  94.315  1.00  0.360          H  
ATOM    325  N   THR A  21      15.971  27.249  91.746  1.00  0.280          N  
ATOM    326  CA  THR A  21      16.655  26.878  90.515  1.00  0.460          C  
ATOM    327  C   THR A  21      16.026  25.726  89.766  1.00  0.300          C  
ATOM    328  O   THR A  21      15.138  25.028  90.262  1.00  0.280          O  
ATOM    329  CB  THR A  21      18.125  26.522  90.735  1.00  0.570          C  
ATOM    330  OG1 THR A  21      18.726  26.409  89.441  1.00  0.570          O  
ATOM    331  CG2 THR A  21      18.266  25.180  91.502  1.00  0.570          C  
ATOM    332  H   THR A  21      15.832  26.595  92.500  1.00  0.340          H  
ATOM    333  HA  THR A  21      16.636  27.731  89.840  1.00  0.550          H  
ATOM    334  HB  THR A  21      18.613  27.320  91.293  1.00  0.690          H  
ATOM    335  HG1 THR A  21      19.685  26.359  89.537  1.00  0.690          H  
ATOM    336 1HG2 THR A  21      19.322  24.947  91.629  1.00  0.690          H  
ATOM    337 2HG2 THR A  21      17.800  25.277  92.479  1.00  0.690          H  
ATOM    338 3HG2 THR A  21      17.791  24.368  90.953  1.00  0.690          H  
ATOM    339  N   ILE A  22      16.543  25.547  88.560  1.00  0.210          N  
ATOM    340  CA  ILE A  22      16.149  24.522  87.606  1.00  0.080          C  
ATOM    341  C   ILE A  22      17.384  23.738  87.230  1.00  0.180          C  
ATOM    342  O   ILE A  22      18.361  24.321  86.755  1.00  0.260          O  
ATOM    343  CB  ILE A  22      15.554  25.162  86.318  1.00  0.160          C  
ATOM    344  CG1 ILE A  22      14.303  26.023  86.670  1.00  0.160          C  
ATOM    345  CG2 ILE A  22      15.209  24.076  85.305  1.00  0.160          C  
ATOM    346  CD1 ILE A  22      13.749  26.860  85.513  1.00  0.160          C  
ATOM    347  H   ILE A  22      17.312  26.172  88.321  1.00  0.250          H  
ATOM    348  HA  ILE A  22      15.427  23.845  88.066  1.00  0.100          H  
ATOM    349  HB  ILE A  22      16.295  25.829  85.879  1.00  0.200          H  
ATOM    350 1HG1 ILE A  22      13.518  25.372  87.031  1.00  0.200          H  
ATOM    351 2HG1 ILE A  22      14.571  26.710  87.467  1.00  0.200          H  
ATOM    352 1HG2 ILE A  22      14.812  24.505  84.395  1.00  0.200          H  
ATOM    353 2HG2 ILE A  22      16.094  23.495  85.050  1.00  0.200          H  
ATOM    354 3HG2 ILE A  22      14.468  23.435  85.756  1.00  0.200          H  
ATOM    355 1HD1 ILE A  22      12.891  27.432  85.867  1.00  0.200          H  
ATOM    356 2HD1 ILE A  22      14.517  27.548  85.155  1.00  0.200          H  
ATOM    357 3HD1 ILE A  22      13.429  26.226  84.695  1.00  0.200          H  
ATOM    358  N   VAL A  23      17.343  22.430  87.396  1.00  0.220          N  
ATOM    359  CA  VAL A  23      18.507  21.633  87.065  1.00  0.290          C  
ATOM    360  C   VAL A  23      18.361  20.904  85.741  1.00  0.330          C  
ATOM    361  O   VAL A  23      17.435  20.124  85.554  1.00  0.380          O  
ATOM    362  CB  VAL A  23      18.786  20.650  88.223  1.00  0.380          C  
ATOM    363  CG1 VAL A  23      19.967  19.713  87.906  1.00  0.380          C  
ATOM    364  CG2 VAL A  23      19.097  21.481  89.472  1.00  0.380          C  
ATOM    365  H   VAL A  23      16.493  22.004  87.785  1.00  0.260          H  
ATOM    366  HA  VAL A  23      19.365  22.300  86.987  1.00  0.350          H  
ATOM    367  HB  VAL A  23      17.908  20.040  88.395  1.00  0.450          H  
ATOM    368 1HG1 VAL A  23      20.134  19.043  88.750  1.00  0.450          H  
ATOM    369 2HG1 VAL A  23      19.744  19.116  87.018  1.00  0.450          H  
ATOM    370 3HG1 VAL A  23      20.867  20.302  87.730  1.00  0.450          H  
ATOM    371 1HG2 VAL A  23      19.281  20.830  90.313  1.00  0.450          H  
ATOM    372 2HG2 VAL A  23      19.979  22.092  89.289  1.00  0.450          H  
ATOM    373 3HG2 VAL A  23      18.258  22.131  89.696  1.00  0.450          H  
ATOM    374  N   LEU A  24      19.294  21.165  84.821  1.00  0.320          N  
ATOM    375  CA  LEU A  24      19.296  20.524  83.504  1.00  0.400          C  
ATOM    376  C   LEU A  24      20.442  19.568  83.294  1.00  0.290          C  
ATOM    377  O   LEU A  24      21.609  19.934  83.453  1.00  0.360          O  
ATOM    378  CB  LEU A  24      19.393  21.526  82.363  1.00  0.530          C  
ATOM    379  CG  LEU A  24      19.620  20.874  80.911  1.00  0.530          C  
ATOM    380  CD1 LEU A  24      18.397  20.041  80.480  1.00  0.530          C  
ATOM    381  CD2 LEU A  24      19.909  21.947  79.960  1.00  0.530          C  
ATOM    382  H   LEU A  24      20.023  21.829  85.047  1.00  0.380          H  
ATOM    383  HA  LEU A  24      18.367  19.964  83.405  1.00  0.480          H  
ATOM    384 1HB  LEU A  24      18.480  22.096  82.343  1.00  0.630          H  
ATOM    385 2HB  LEU A  24      20.220  22.206  82.564  1.00  0.630          H  
ATOM    386  HG  LEU A  24      20.485  20.218  80.918  1.00  0.630          H  
ATOM    387 1HD1 LEU A  24      18.571  19.625  79.498  1.00  0.630          H  
ATOM    388 2HD1 LEU A  24      18.218  19.237  81.159  1.00  0.630          H  
ATOM    389 3HD1 LEU A  24      17.548  20.647  80.472  1.00  0.630          H  
ATOM    390 1HD2 LEU A  24      20.088  21.522  78.981  1.00  0.630          H  
ATOM    391 2HD2 LEU A  24      19.099  22.623  79.910  1.00  0.630          H  
ATOM    392 3HD2 LEU A  24      20.798  22.482  80.291  1.00  0.630          H  
ATOM    393  N   GLU A  25      20.107  18.374  82.834  1.00  0.170          N  
ATOM    394  CA  GLU A  25      21.116  17.392  82.511  1.00  0.050          C  
ATOM    395  C   GLU A  25      20.942  16.866  81.081  1.00  0.080          C  
ATOM    396  O   GLU A  25      19.846  16.495  80.646  1.00  0.180          O  
ATOM    397  CB  GLU A  25      21.048  16.260  83.515  1.00  0.120          C  
ATOM    398  CG  GLU A  25      22.129  15.271  83.386  1.00  0.120          C  
ATOM    399  CD  GLU A  25      22.009  14.247  84.390  1.00  0.120          C  
ATOM    400  OE1 GLU A  25      20.969  14.142  84.995  1.00  0.120          O  
ATOM    401  OE2 GLU A  25      22.953  13.550  84.585  1.00  0.120          O  
ATOM    402  H   GLU A  25      19.111  18.138  82.775  1.00  0.200          H  
ATOM    403  HA  GLU A  25      22.095  17.862  82.581  1.00  0.060          H  
ATOM    404 1HB  GLU A  25      21.074  16.668  84.526  1.00  0.140          H  
ATOM    405 2HB  GLU A  25      20.100  15.736  83.395  1.00  0.140          H  
ATOM    406 1HG  GLU A  25      22.092  14.803  82.400  1.00  0.140          H  
ATOM    407 2HG  GLU A  25      23.089  15.773  83.490  1.00  0.140          H  
ATOM    408  N   ALA A  26      22.042  16.864  80.331  1.00  0.140          N  
ATOM    409  CA  ALA A  26      22.053  16.403  78.946  1.00  0.150          C  
ATOM    410  C   ALA A  26      22.795  15.052  78.779  1.00  0.090          C  
ATOM    411  O   ALA A  26      24.022  15.016  78.611  1.00  0.100          O  
ATOM    412  CB  ALA A  26      22.672  17.514  78.120  1.00  0.210          C  
ATOM    413  H   ALA A  26      22.907  17.190  80.744  1.00  0.170          H  
ATOM    414  HA  ALA A  26      21.025  16.234  78.640  1.00  0.180          H  
ATOM    415 1HB  ALA A  26      22.664  17.266  77.120  1.00  0.250          H  
ATOM    416 2HB  ALA A  26      22.095  18.429  78.263  1.00  0.250          H  
ATOM    417 3HB  ALA A  26      23.698  17.678  78.443  1.00  0.250          H  
ATOM    418  N   HIS A  27      22.049  13.942  78.788  1.00  0.210          N  
ATOM    419  CA  HIS A  27      22.612  12.581  78.828  1.00  0.250          C  
ATOM    420  C   HIS A  27      23.088  12.130  77.463  1.00  0.260          C  
ATOM    421  O   HIS A  27      22.300  12.012  76.517  1.00  0.260          O  
ATOM    422  CB  HIS A  27      21.565  11.575  79.302  1.00  0.330          C  
ATOM    423  CG  HIS A  27      21.079  11.804  80.677  1.00  0.330          C  
ATOM    424  ND1 HIS A  27      21.629  11.178  81.777  1.00  0.330          N  
ATOM    425  CD2 HIS A  27      20.108  12.617  81.147  1.00  0.330          C  
ATOM    426  CE1 HIS A  27      21.000  11.597  82.861  1.00  0.330          C  
ATOM    427  NE2 HIS A  27      20.074  12.460  82.497  1.00  0.330          N  
ATOM    428  H   HIS A  27      21.036  14.027  78.804  1.00  0.250          H  
ATOM    429  HA  HIS A  27      23.460  12.551  79.512  1.00  0.300          H  
ATOM    430 1HB  HIS A  27      20.734  11.592  78.635  1.00  0.400          H  
ATOM    431 2HB  HIS A  27      21.991  10.572  79.257  1.00  0.400          H  
ATOM    432  HD2 HIS A  27      19.469  13.279  80.561  1.00  0.400          H  
ATOM    433  HE1 HIS A  27      21.210  11.288  83.887  1.00  0.400          H  
ATOM    434  HE2 HIS A  27      19.439  12.951  83.114  1.00  0.400          H  
ATOM    435  N   ASP A  28      24.406  11.915  77.370  1.00  0.280          N  
ATOM    436  CA  ASP A  28      25.141  11.591  76.141  1.00  0.380          C  
ATOM    437  C   ASP A  28      24.906  12.609  75.060  1.00  0.410          C  
ATOM    438  O   ASP A  28      24.921  12.281  73.867  1.00  0.580          O  
ATOM    439  CB  ASP A  28      24.825  10.218  75.541  1.00  0.490          C  
ATOM    440  CG  ASP A  28      25.345   9.055  76.306  1.00  0.490          C  
ATOM    441  OD1 ASP A  28      26.130   9.225  77.213  1.00  0.490          O  
ATOM    442  OD2 ASP A  28      25.044   7.937  75.884  1.00  0.490          O  
ATOM    443  H   ASP A  28      24.950  12.001  78.217  1.00  0.340          H  
ATOM    444  HA  ASP A  28      26.205  11.608  76.375  1.00  0.460          H  
ATOM    445 1HB  ASP A  28      23.740  10.112  75.440  1.00  0.590          H  
ATOM    446 2HB  ASP A  28      25.241  10.160  74.538  1.00  0.590          H  
ATOM    447  N   ALA A  29      24.701  13.849  75.453  1.00  0.320          N  
ATOM    448  CA  ALA A  29      24.500  14.865  74.465  1.00  0.390          C  
ATOM    449  C   ALA A  29      25.778  15.070  73.699  1.00  0.610          C  
ATOM    450  O   ALA A  29      26.866  14.965  74.265  1.00  0.750          O  
ATOM    451  CB  ALA A  29      24.047  16.103  75.121  1.00  0.520          C  
ATOM    452  H   ALA A  29      24.702  14.109  76.446  1.00  0.380          H  
ATOM    453  HA  ALA A  29      23.733  14.531  73.766  1.00  0.470          H  
ATOM    454 1HB  ALA A  29      23.893  16.813  74.383  1.00  0.620          H  
ATOM    455 2HB  ALA A  29      23.132  15.853  75.617  1.00  0.620          H  
ATOM    456 3HB  ALA A  29      24.792  16.452  75.834  1.00  0.620          H  
ATOM    457  N   GLN A  30      25.667  15.376  72.422  1.00  0.800          N  
ATOM    458  CA  GLN A  30      26.855  15.621  71.637  1.00  1.120          C  
ATOM    459  C   GLN A  30      27.073  17.104  71.462  1.00  0.880          C  
ATOM    460  O   GLN A  30      26.423  17.730  70.631  1.00  0.880          O  
ATOM    461  CB  GLN A  30      26.738  14.908  70.298  1.00  1.440          C  
ATOM    462  CG  GLN A  30      26.555  13.408  70.469  1.00  1.440          C  
ATOM    463  CD  GLN A  30      27.737  12.788  71.162  1.00  1.440          C  
ATOM    464  OE1 GLN A  30      28.865  12.884  70.668  1.00  1.440          O  
ATOM    465  NE2 GLN A  30      27.505  12.168  72.317  1.00  1.440          N  
ATOM    466  H   GLN A  30      24.755  15.448  71.998  1.00  0.960          H  
ATOM    467  HA  GLN A  30      27.719  15.224  72.169  1.00  1.340          H  
ATOM    468 1HB  GLN A  30      25.889  15.302  69.742  1.00  1.730          H  
ATOM    469 2HB  GLN A  30      27.637  15.084  69.707  1.00  1.730          H  
ATOM    470 1HG  GLN A  30      25.670  13.214  71.078  1.00  1.730          H  
ATOM    471 2HG  GLN A  30      26.447  12.945  69.491  1.00  1.730          H  
ATOM    472 1HE2 GLN A  30      28.260  11.754  72.820  1.00  1.730          H  
ATOM    473 2HE2 GLN A  30      26.556  12.116  72.715  1.00  1.730          H  
ATOM    474  N   GLY A  31      27.970  17.669  72.260  1.00  0.820          N  
ATOM    475  CA  GLY A  31      28.196  19.112  72.245  1.00  0.580          C  
ATOM    476  C   GLY A  31      27.390  19.832  73.324  1.00  0.500          C  
ATOM    477  O   GLY A  31      26.573  19.242  74.043  1.00  0.610          O  
ATOM    478  H   GLY A  31      28.492  17.090  72.907  1.00  0.980          H  
ATOM    479 1HA  GLY A  31      29.257  19.318  72.384  1.00  0.700          H  
ATOM    480 2HA  GLY A  31      27.927  19.512  71.268  1.00  0.700          H  
ATOM    481  N   ASP A  32      27.630  21.133  73.466  1.00  0.350          N  
ATOM    482  CA  ASP A  32      26.964  21.907  74.524  1.00  0.240          C  
ATOM    483  C   ASP A  32      25.574  22.345  74.070  1.00  0.140          C  
ATOM    484  O   ASP A  32      25.327  23.520  73.827  1.00  0.660          O  
ATOM    485  CB  ASP A  32      27.799  23.127  74.877  1.00  0.380          C  
ATOM    486  CG  ASP A  32      27.325  23.886  76.119  1.00  0.380          C  
ATOM    487  OD1 ASP A  32      26.556  23.337  76.874  1.00  0.380          O  
ATOM    488  OD2 ASP A  32      27.763  25.004  76.314  1.00  0.380          O  
ATOM    489  H   ASP A  32      28.290  21.590  72.822  1.00  0.420          H  
ATOM    490  HA  ASP A  32      26.856  21.278  75.408  1.00  0.290          H  
ATOM    491 1HB  ASP A  32      28.837  22.833  75.015  1.00  0.460          H  
ATOM    492 2HB  ASP A  32      27.764  23.783  74.037  1.00  0.460          H  
ATOM    493  N   ILE A  33      24.645  21.404  74.070  1.00  0.330          N  
ATOM    494  CA  ILE A  33      23.351  21.597  73.426  1.00  0.190          C  
ATOM    495  C   ILE A  33      22.683  22.859  74.011  1.00  0.090          C  
ATOM    496  O   ILE A  33      22.509  22.954  75.226  1.00  0.210          O  
ATOM    497  CB  ILE A  33      22.451  20.357  73.685  1.00  0.320          C  
ATOM    498  CG1 ILE A  33      23.165  19.068  73.246  1.00  0.320          C  
ATOM    499  CG2 ILE A  33      21.130  20.425  72.930  1.00  0.320          C  
ATOM    500  CD1 ILE A  33      23.639  18.942  71.811  1.00  0.320          C  
ATOM    501  H   ILE A  33      24.977  20.487  74.369  1.00  0.400          H  
ATOM    502  HA  ILE A  33      23.540  21.703  72.366  1.00  0.230          H  
ATOM    503  HB  ILE A  33      22.245  20.295  74.754  1.00  0.390          H  
ATOM    504 1HG1 ILE A  33      24.026  18.940  73.881  1.00  0.390          H  
ATOM    505 2HG1 ILE A  33      22.476  18.255  73.416  1.00  0.390          H  
ATOM    506 1HG2 ILE A  33      20.525  19.543  73.163  1.00  0.390          H  
ATOM    507 2HG2 ILE A  33      20.591  21.305  73.200  1.00  0.390          H  
ATOM    508 3HG2 ILE A  33      21.315  20.449  71.884  1.00  0.390          H  
ATOM    509 1HD1 ILE A  33      24.111  17.972  71.686  1.00  0.390          H  
ATOM    510 2HD1 ILE A  33      22.823  19.017  71.124  1.00  0.390          H  
ATOM    511 3HD1 ILE A  33      24.375  19.714  71.585  1.00  0.390          H  
ATOM    512  N   PRO A  34      22.234  23.803  73.150  1.00  0.110          N  
ATOM    513  CA  PRO A  34      21.695  25.103  73.475  1.00  0.140          C  
ATOM    514  C   PRO A  34      20.442  25.082  74.309  1.00  0.390          C  
ATOM    515  O   PRO A  34      19.567  24.257  74.084  1.00  0.600          O  
ATOM    516  CB  PRO A  34      21.436  25.660  72.081  1.00  0.210          C  
ATOM    517  CG  PRO A  34      21.287  24.545  71.239  1.00  0.210          C  
ATOM    518  CD  PRO A  34      22.209  23.536  71.718  1.00  0.210          C  
ATOM    519  HA  PRO A  34      22.475  25.655  74.011  1.00  0.170          H  
ATOM    520 1HB  PRO A  34      20.625  26.338  72.076  1.00  0.250          H  
ATOM    521 2HB  PRO A  34      22.289  26.180  71.724  1.00  0.250          H  
ATOM    522 1HG  PRO A  34      20.266  24.187  71.300  1.00  0.250          H  
ATOM    523 2HG  PRO A  34      21.498  24.861  70.211  1.00  0.250          H  
ATOM    524 1HD  PRO A  34      21.776  22.593  71.470  1.00  0.250          H  
ATOM    525 2HD  PRO A  34      23.184  23.680  71.263  1.00  0.250          H  
ATOM    526  N   VAL A  35      20.367  26.042  75.230  1.00  0.460          N  
ATOM    527  CA  VAL A  35      19.289  26.222  76.195  1.00  0.740          C  
ATOM    528  C   VAL A  35      18.765  27.686  76.369  1.00  0.670          C  
ATOM    529  O   VAL A  35      19.551  28.608  76.249  1.00  0.520          O  
ATOM    530  CB  VAL A  35      19.908  25.773  77.532  1.00  0.920          C  
ATOM    531  CG1 VAL A  35      20.173  24.298  77.534  1.00  0.920          C  
ATOM    532  CG2 VAL A  35      21.244  26.486  77.755  1.00  0.920          C  
ATOM    533  H   VAL A  35      21.139  26.691  75.282  1.00  0.550          H  
ATOM    534  HA  VAL A  35      18.482  25.554  75.915  1.00  0.890          H  
ATOM    535  HB  VAL A  35      19.286  26.023  78.296  1.00  1.110          H  
ATOM    536 1HG1 VAL A  35      20.611  24.046  78.476  1.00  1.110          H  
ATOM    537 2HG1 VAL A  35      19.244  23.757  77.394  1.00  1.110          H  
ATOM    538 3HG1 VAL A  35      20.860  24.028  76.751  1.00  1.110          H  
ATOM    539 1HG2 VAL A  35      21.655  26.173  78.712  1.00  1.110          H  
ATOM    540 2HG2 VAL A  35      21.958  26.233  76.975  1.00  1.110          H  
ATOM    541 3HG2 VAL A  35      21.103  27.540  77.761  1.00  1.110          H  
ATOM    542  N   THR A  36      17.464  27.908  76.642  1.00  0.780          N  
ATOM    543  CA  THR A  36      16.806  29.176  77.062  1.00  0.690          C  
ATOM    544  C   THR A  36      15.373  28.940  77.622  1.00  0.560          C  
ATOM    545  O   THR A  36      14.430  29.036  76.852  1.00  1.070          O  
ATOM    546  CB  THR A  36      16.752  30.204  75.890  1.00  1.000          C  
ATOM    547  OG1 THR A  36      18.088  30.563  75.498  1.00  1.000          O  
ATOM    548  CG2 THR A  36      16.013  31.495  76.273  1.00  1.000          C  
ATOM    549  H   THR A  36      16.878  27.088  76.638  1.00  0.940          H  
ATOM    550  HA  THR A  36      17.397  29.616  77.860  1.00  0.830          H  
ATOM    551  HB  THR A  36      16.244  29.735  75.045  1.00  1.200          H  
ATOM    552  HG1 THR A  36      18.612  29.759  75.434  1.00  1.200          H  
ATOM    553 1HG2 THR A  36      16.011  32.167  75.415  1.00  1.200          H  
ATOM    554 2HG2 THR A  36      14.999  31.309  76.568  1.00  1.200          H  
ATOM    555 3HG2 THR A  36      16.540  31.951  77.087  1.00  1.200          H  
ATOM    556  N   VAL A  37      15.169  28.813  78.929  1.00  0.910          N  
ATOM    557  CA  VAL A  37      13.822  28.520  79.483  1.00  0.690          C  
ATOM    558  C   VAL A  37      13.174  29.635  80.194  1.00  0.910          C  
ATOM    559  O   VAL A  37      13.732  30.173  81.152  1.00  1.460          O  
ATOM    560  CB  VAL A  37      13.821  27.287  80.417  1.00  1.050          C  
ATOM    561  CG1 VAL A  37      12.489  27.101  81.172  1.00  1.050          C  
ATOM    562  CG2 VAL A  37      13.893  26.116  79.568  1.00  1.050          C  
ATOM    563  H   VAL A  37      15.961  28.869  79.551  1.00  1.090          H  
ATOM    564  HA  VAL A  37      13.170  28.277  78.653  1.00  0.830          H  
ATOM    565  HB  VAL A  37      14.657  27.351  81.107  1.00  1.260          H  
ATOM    566 1HG1 VAL A  37      12.535  26.190  81.764  1.00  1.260          H  
ATOM    567 2HG1 VAL A  37      12.306  27.944  81.841  1.00  1.260          H  
ATOM    568 3HG1 VAL A  37      11.670  27.027  80.462  1.00  1.260          H  
ATOM    569 1HG2 VAL A  37      13.914  25.213  80.176  1.00  1.260          H  
ATOM    570 2HG2 VAL A  37      13.018  26.118  78.939  1.00  1.260          H  
ATOM    571 3HG2 VAL A  37      14.748  26.186  78.975  1.00  1.260          H  
ATOM    572  N   THR A  38      11.955  29.931  79.756  1.00  0.660          N  
ATOM    573  CA  THR A  38      11.192  31.003  80.320  1.00  1.030          C  
ATOM    574  C   THR A  38       9.747  30.566  80.672  1.00  0.870          C  
ATOM    575  O   THR A  38       9.221  29.548  80.194  1.00  0.600          O  
ATOM    576  CB  THR A  38      11.240  32.165  79.345  1.00  1.290          C  
ATOM    577  OG1 THR A  38      10.557  31.761  78.188  1.00  1.290          O  
ATOM    578  CG2 THR A  38      12.686  32.517  78.952  1.00  1.290          C  
ATOM    579  H   THR A  38      11.565  29.418  78.975  1.00  0.790          H  
ATOM    580  HA  THR A  38      11.672  31.320  81.246  1.00  1.240          H  
ATOM    581  HB  THR A  38      10.798  33.030  79.795  1.00  1.550          H  
ATOM    582  HG1 THR A  38      10.517  32.469  77.526  1.00  1.550          H  
ATOM    583 1HG2 THR A  38      12.668  33.346  78.248  1.00  1.550          H  
ATOM    584 2HG2 THR A  38      13.231  32.808  79.847  1.00  1.550          H  
ATOM    585 3HG2 THR A  38      13.176  31.678  78.477  1.00  1.550          H  
ATOM    586  N   VAL A  39       9.111  31.345  81.546  1.00  1.060          N  
ATOM    587  CA  VAL A  39       7.808  31.046  82.098  1.00  1.040          C  
ATOM    588  C   VAL A  39       6.891  32.252  81.998  1.00  1.530          C  
ATOM    589  O   VAL A  39       7.341  33.387  81.907  1.00  1.990          O  
ATOM    590  CB  VAL A  39       7.998  30.563  83.573  1.00  1.460          C  
ATOM    591  CG1 VAL A  39       6.650  30.293  84.270  1.00  1.460          C  
ATOM    592  CG2 VAL A  39       8.834  29.270  83.583  1.00  1.460          C  
ATOM    593  H   VAL A  39       9.542  32.206  81.905  1.00  1.270          H  
ATOM    594  HA  VAL A  39       7.379  30.225  81.541  1.00  1.250          H  
ATOM    595  HB  VAL A  39       8.529  31.320  84.129  1.00  1.760          H  
ATOM    596 1HG1 VAL A  39       6.838  29.953  85.286  1.00  1.760          H  
ATOM    597 2HG1 VAL A  39       6.034  31.181  84.314  1.00  1.760          H  
ATOM    598 3HG1 VAL A  39       6.141  29.521  83.729  1.00  1.760          H  
ATOM    599 1HG2 VAL A  39       8.975  28.941  84.610  1.00  1.760          H  
ATOM    600 2HG2 VAL A  39       8.304  28.495  83.018  1.00  1.760          H  
ATOM    601 3HG2 VAL A  39       9.805  29.440  83.136  1.00  1.760          H  
ATOM    602  N   GLN A  40       5.620  31.994  81.865  1.00  1.510          N  
ATOM    603  CA  GLN A  40       4.580  32.999  81.797  1.00  2.080          C  
ATOM    604  C   GLN A  40       3.379  32.381  82.433  1.00  1.920          C  
ATOM    605  O   GLN A  40       3.013  31.263  82.091  1.00  1.540          O  
ATOM    606  CB  GLN A  40       4.299  33.462  80.366  1.00  2.680          C  
ATOM    607  CG  GLN A  40       3.238  34.485  80.220  1.00  2.680          C  
ATOM    608  CD  GLN A  40       3.119  34.974  78.794  1.00  2.680          C  
ATOM    609  OE1 GLN A  40       3.507  34.271  77.869  1.00  2.680          O  
ATOM    610  NE2 GLN A  40       2.594  36.173  78.584  1.00  2.680          N  
ATOM    611  H   GLN A  40       5.336  31.031  81.932  1.00  1.810          H  
ATOM    612  HA  GLN A  40       4.869  33.860  82.395  1.00  2.500          H  
ATOM    613 1HB  GLN A  40       5.160  33.968  80.000  1.00  3.220          H  
ATOM    614 2HB  GLN A  40       4.082  32.624  79.714  1.00  3.220          H  
ATOM    615 1HG  GLN A  40       2.314  34.015  80.505  1.00  3.220          H  
ATOM    616 2HG  GLN A  40       3.442  35.329  80.850  1.00  3.220          H  
ATOM    617 1HE2 GLN A  40       2.502  36.525  77.653  1.00  3.220          H  
ATOM    618 2HE2 GLN A  40       2.264  36.742  79.360  1.00  3.220          H  
ATOM    619  N   ASP A  41       2.752  33.125  83.312  1.00  2.300          N  
ATOM    620  CA  ASP A  41       1.626  32.690  84.109  1.00  2.200          C  
ATOM    621  C   ASP A  41       0.420  32.299  83.265  1.00  2.020          C  
ATOM    622  O   ASP A  41       0.286  32.689  82.104  1.00  2.110          O  
ATOM    623  CB  ASP A  41       1.229  33.800  85.089  1.00  3.120          C  
ATOM    624  CG  ASP A  41       0.401  33.314  86.260  1.00  3.120          C  
ATOM    625  OD1 ASP A  41       0.161  32.126  86.324  1.00  3.120          O  
ATOM    626  OD2 ASP A  41      -0.025  34.123  87.060  1.00  3.120          O  
ATOM    627  H   ASP A  41       3.113  34.062  83.470  1.00  2.760          H  
ATOM    628  HA  ASP A  41       1.943  31.835  84.696  1.00  2.640          H  
ATOM    629 1HB  ASP A  41       2.133  34.281  85.468  1.00  3.740          H  
ATOM    630 2HB  ASP A  41       0.662  34.547  84.563  1.00  3.740          H  
ATOM    631  N   PHE A  42      -0.491  31.542  83.874  1.00  1.810          N  
ATOM    632  CA  PHE A  42      -1.740  31.105  83.232  1.00  1.650          C  
ATOM    633  C   PHE A  42      -2.601  32.324  82.898  1.00  1.480          C  
ATOM    634  O   PHE A  42      -3.458  32.289  82.017  1.00  1.630          O  
ATOM    635  CB  PHE A  42      -2.513  30.108  84.106  1.00  2.370          C  
ATOM    636  CG  PHE A  42      -3.280  30.659  85.266  1.00  2.370          C  
ATOM    637  CD1 PHE A  42      -4.616  31.000  85.116  1.00  2.370          C  
ATOM    638  CD2 PHE A  42      -2.693  30.818  86.508  1.00  2.370          C  
ATOM    639  CE1 PHE A  42      -5.344  31.474  86.178  1.00  2.370          C  
ATOM    640  CE2 PHE A  42      -3.424  31.301  87.573  1.00  2.370          C  
ATOM    641  CZ  PHE A  42      -4.751  31.624  87.408  1.00  2.370          C  
ATOM    642  H   PHE A  42      -0.297  31.302  84.848  1.00  2.170          H  
ATOM    643  HA  PHE A  42      -1.487  30.602  82.297  1.00  1.980          H  
ATOM    644 1HB  PHE A  42      -3.211  29.562  83.476  1.00  2.850          H  
ATOM    645 2HB  PHE A  42      -1.823  29.382  84.508  1.00  2.850          H  
ATOM    646  HD1 PHE A  42      -5.090  30.881  84.138  1.00  2.850          H  
ATOM    647  HD2 PHE A  42      -1.642  30.559  86.651  1.00  2.850          H  
ATOM    648  HE1 PHE A  42      -6.393  31.734  86.044  1.00  2.850          H  
ATOM    649  HE2 PHE A  42      -2.947  31.424  88.544  1.00  2.850          H  
ATOM    650  HZ  PHE A  42      -5.328  32.005  88.249  1.00  2.850          H  
ATOM    651  N   LEU A  43      -2.327  33.412  83.615  1.00  1.420          N  
ATOM    652  CA  LEU A  43      -2.949  34.724  83.491  1.00  1.440          C  
ATOM    653  C   LEU A  43      -2.169  35.608  82.520  1.00  1.620          C  
ATOM    654  O   LEU A  43      -2.420  36.809  82.424  1.00  2.070          O  
ATOM    655  CB  LEU A  43      -2.974  35.434  84.850  1.00  2.010          C  
ATOM    656  CG  LEU A  43      -3.791  34.795  85.957  1.00  2.010          C  
ATOM    657  CD1 LEU A  43      -3.556  35.558  87.231  1.00  2.010          C  
ATOM    658  CD2 LEU A  43      -5.279  34.814  85.602  1.00  2.010          C  
ATOM    659  H   LEU A  43      -1.617  33.294  84.326  1.00  1.700          H  
ATOM    660  HA  LEU A  43      -3.953  34.601  83.097  1.00  1.730          H  
ATOM    661 1HB  LEU A  43      -1.948  35.496  85.214  1.00  2.410          H  
ATOM    662 2HB  LEU A  43      -3.345  36.448  84.704  1.00  2.410          H  
ATOM    663  HG  LEU A  43      -3.457  33.783  86.106  1.00  2.410          H  
ATOM    664 1HD1 LEU A  43      -4.124  35.098  88.039  1.00  2.410          H  
ATOM    665 2HD1 LEU A  43      -2.495  35.524  87.472  1.00  2.410          H  
ATOM    666 3HD1 LEU A  43      -3.870  36.591  87.107  1.00  2.410          H  
ATOM    667 1HD2 LEU A  43      -5.847  34.366  86.414  1.00  2.410          H  
ATOM    668 2HD2 LEU A  43      -5.607  35.843  85.460  1.00  2.410          H  
ATOM    669 3HD2 LEU A  43      -5.458  34.249  84.694  1.00  2.410          H  
ATOM    670  N   LYS A  44      -1.181  35.019  81.856  1.00  1.360          N  
ATOM    671  CA  LYS A  44      -0.268  35.656  80.893  1.00  1.700          C  
ATOM    672  C   LYS A  44       0.731  36.694  81.466  1.00  2.500          C  
ATOM    673  O   LYS A  44       1.373  37.439  80.718  1.00  2.910          O  
ATOM    674  CB  LYS A  44      -1.065  36.293  79.748  1.00  2.240          C  
ATOM    675  CG  LYS A  44      -1.945  35.310  78.989  1.00  2.240          C  
ATOM    676  CD  LYS A  44      -2.629  35.968  77.802  1.00  2.240          C  
ATOM    677  CE  LYS A  44      -3.539  34.984  77.070  1.00  2.240          C  
ATOM    678  NZ  LYS A  44      -4.248  35.623  75.921  1.00  2.240          N  
ATOM    679  H   LYS A  44      -1.007  34.025  81.999  1.00  1.630          H  
ATOM    680  HA  LYS A  44       0.312  34.853  80.454  1.00  2.040          H  
ATOM    681 1HB  LYS A  44      -1.685  37.103  80.118  1.00  2.690          H  
ATOM    682 2HB  LYS A  44      -0.371  36.726  79.031  1.00  2.690          H  
ATOM    683 1HG  LYS A  44      -1.330  34.481  78.639  1.00  2.690          H  
ATOM    684 2HG  LYS A  44      -2.705  34.912  79.661  1.00  2.690          H  
ATOM    685 1HD  LYS A  44      -3.225  36.813  78.152  1.00  2.690          H  
ATOM    686 2HD  LYS A  44      -1.874  36.339  77.111  1.00  2.690          H  
ATOM    687 1HE  LYS A  44      -2.938  34.155  76.697  1.00  2.690          H  
ATOM    688 2HE  LYS A  44      -4.279  34.596  77.771  1.00  2.690          H  
ATOM    689 1HZ  LYS A  44      -4.837  34.940  75.466  1.00  2.690          H  
ATOM    690 2HZ  LYS A  44      -4.818  36.387  76.257  1.00  2.690          H  
ATOM    691 3HZ  LYS A  44      -3.571  35.976  75.259  1.00  2.690          H  
ATOM    692  N   ARG A  45       0.960  36.672  82.770  1.00  3.040          N  
ATOM    693  CA  ARG A  45       1.967  37.540  83.381  1.00  4.200          C  
ATOM    694  C   ARG A  45       3.354  36.932  83.149  1.00  4.090          C  
ATOM    695  O   ARG A  45       3.576  35.758  83.432  1.00  4.490          O  
ATOM    696  CB  ARG A  45       1.707  37.684  84.877  1.00  5.420          C  
ATOM    697  CG  ARG A  45       0.365  38.331  85.222  1.00  5.420          C  
ATOM    698  CD  ARG A  45       0.140  38.478  86.700  1.00  5.420          C  
ATOM    699  NE  ARG A  45       0.033  37.192  87.438  1.00  5.420          N  
ATOM    700  CZ  ARG A  45      -0.083  37.087  88.781  1.00  5.420          C  
ATOM    701  NH1 ARG A  45      -0.119  38.163  89.551  1.00  5.420          N  
ATOM    702  NH2 ARG A  45      -0.162  35.881  89.307  1.00  5.420          N  
ATOM    703  H   ARG A  45       0.382  36.077  83.337  1.00  3.650          H  
ATOM    704  HA  ARG A  45       1.924  38.523  82.911  1.00  5.040          H  
ATOM    705 1HB  ARG A  45       1.742  36.714  85.352  1.00  6.500          H  
ATOM    706 2HB  ARG A  45       2.494  38.292  85.323  1.00  6.500          H  
ATOM    707 1HG  ARG A  45       0.321  39.322  84.772  1.00  6.500          H  
ATOM    708 2HG  ARG A  45      -0.445  37.719  84.819  1.00  6.500          H  
ATOM    709 1HD  ARG A  45       0.970  39.044  87.122  1.00  6.500          H  
ATOM    710 2HD  ARG A  45      -0.787  39.030  86.851  1.00  6.500          H  
ATOM    711  HE  ARG A  45       0.055  36.292  86.928  1.00  6.500          H  
ATOM    712 1HH1 ARG A  45      -0.059  39.083  89.143  1.00  6.500          H  
ATOM    713 2HH1 ARG A  45      -0.207  38.065  90.551  1.00  6.500          H  
ATOM    714 1HH2 ARG A  45      -0.132  35.065  88.662  1.00  6.500          H  
ATOM    715 2HH2 ARG A  45      -0.250  35.752  90.300  1.00  6.500          H  
ATOM    716  N   GLN A  46       4.306  37.702  82.641  1.00  3.740          N  
ATOM    717  CA  GLN A  46       5.611  37.103  82.346  1.00  3.560          C  
ATOM    718  C   GLN A  46       6.403  36.752  83.594  1.00  3.900          C  
ATOM    719  O   GLN A  46       6.434  37.526  84.554  1.00  4.390          O  
ATOM    720  CB  GLN A  46       6.425  38.049  81.471  1.00  5.060          C  
ATOM    721  CG  GLN A  46       5.829  38.247  80.087  1.00  5.060          C  
ATOM    722  CD  GLN A  46       6.650  39.174  79.224  1.00  5.060          C  
ATOM    723  OE1 GLN A  46       7.859  39.325  79.432  1.00  5.060          O  
ATOM    724  NE2 GLN A  46       6.001  39.809  78.256  1.00  5.060          N  
ATOM    725  H   GLN A  46       4.119  38.674  82.435  1.00  4.490          H  
ATOM    726  HA  GLN A  46       5.452  36.182  81.790  1.00  4.270          H  
ATOM    727 1HB  GLN A  46       6.502  39.023  81.955  1.00  6.070          H  
ATOM    728 2HB  GLN A  46       7.435  37.656  81.364  1.00  6.070          H  
ATOM    729 1HG  GLN A  46       5.759  37.280  79.594  1.00  6.070          H  
ATOM    730 2HG  GLN A  46       4.832  38.674  80.191  1.00  6.070          H  
ATOM    731 1HE2 GLN A  46       6.491  40.443  77.654  1.00  6.070          H  
ATOM    732 2HE2 GLN A  46       5.019  39.661  78.129  1.00  6.070          H  
ATOM    733  N   VAL A  47       7.074  35.598  83.558  1.00  3.870          N  
ATOM    734  CA  VAL A  47       7.943  35.147  84.627  1.00  4.220          C  
ATOM    735  C   VAL A  47       9.346  34.936  84.043  1.00  3.800          C  
ATOM    736  O   VAL A  47       9.612  34.065  83.200  1.00  3.830          O  
ATOM    737  CB  VAL A  47       7.390  33.857  85.243  1.00  5.770          C  
ATOM    738  CG1 VAL A  47       8.293  33.369  86.358  1.00  5.770          C  
ATOM    739  CG2 VAL A  47       5.957  34.084  85.725  1.00  5.770          C  
ATOM    740  H   VAL A  47       6.996  34.981  82.749  1.00  4.640          H  
ATOM    741  HA  VAL A  47       7.993  35.916  85.398  1.00  5.060          H  
ATOM    742  HB  VAL A  47       7.376  33.127  84.511  1.00  6.920          H  
ATOM    743 1HG1 VAL A  47       7.895  32.439  86.761  1.00  6.920          H  
ATOM    744 2HG1 VAL A  47       9.299  33.191  85.974  1.00  6.920          H  
ATOM    745 3HG1 VAL A  47       8.334  34.118  87.148  1.00  6.920          H  
ATOM    746 1HG2 VAL A  47       5.561  33.159  86.136  1.00  6.920          H  
ATOM    747 2HG2 VAL A  47       5.949  34.857  86.491  1.00  6.920          H  
ATOM    748 3HG2 VAL A  47       5.331  34.399  84.894  1.00  6.920          H  
ATOM    749  N   LEU A  48      10.253  35.767  84.487  1.00  3.670          N  
ATOM    750  CA  LEU A  48      11.575  35.815  83.911  1.00  3.220          C  
ATOM    751  C   LEU A  48      12.653  35.736  84.993  1.00  3.770          C  
ATOM    752  O   LEU A  48      12.344  35.988  86.157  1.00  4.080          O  
ATOM    753  CB  LEU A  48      11.648  37.080  83.024  1.00  4.690          C  
ATOM    754  CG  LEU A  48      11.524  38.470  83.717  1.00  4.690          C  
ATOM    755  CD1 LEU A  48      12.305  39.501  82.900  1.00  4.690          C  
ATOM    756  CD2 LEU A  48      10.019  38.905  83.776  1.00  4.690          C  
ATOM    757  H   LEU A  48       9.998  36.422  85.213  1.00  4.400          H  
ATOM    758  HA  LEU A  48      11.661  34.943  83.271  1.00  3.860          H  
ATOM    759 1HB  LEU A  48      12.538  37.080  82.438  1.00  5.630          H  
ATOM    760 2HB  LEU A  48      10.814  37.019  82.320  1.00  5.630          H  
ATOM    761  HG  LEU A  48      11.943  38.426  84.721  1.00  5.630          H  
ATOM    762 1HD1 LEU A  48      12.223  40.479  83.377  1.00  5.630          H  
ATOM    763 2HD1 LEU A  48      13.351  39.216  82.850  1.00  5.630          H  
ATOM    764 3HD1 LEU A  48      11.895  39.556  81.891  1.00  5.630          H  
ATOM    765 1HD2 LEU A  48       9.951  39.886  84.244  1.00  5.630          H  
ATOM    766 2HD2 LEU A  48       9.615  38.961  82.763  1.00  5.630          H  
ATOM    767 3HD2 LEU A  48       9.421  38.215  84.348  1.00  5.630          H  
ATOM    768  N   THR A  49      13.906  35.386  84.656  1.00  4.100          N  
ATOM    769  CA  THR A  49      14.433  35.165  83.304  1.00  3.590          C  
ATOM    770  C   THR A  49      15.289  33.924  83.166  1.00  3.200          C  
ATOM    771  O   THR A  49      15.386  33.100  84.076  1.00  3.430          O  
ATOM    772  CB  THR A  49      15.265  36.387  82.875  1.00  5.230          C  
ATOM    773  OG1 THR A  49      15.582  36.273  81.482  1.00  5.230          O  
ATOM    774  CG2 THR A  49      16.535  36.497  83.711  1.00  5.230          C  
ATOM    775  H   THR A  49      14.564  35.284  85.415  1.00  4.920          H  
ATOM    776  HA  THR A  49      13.629  35.044  82.596  1.00  4.310          H  
ATOM    777  HB  THR A  49      14.694  37.285  83.031  1.00  6.280          H  
ATOM    778  HG1 THR A  49      15.955  37.116  81.173  1.00  6.280          H  
ATOM    779 1HG2 THR A  49      17.089  37.379  83.397  1.00  6.280          H  
ATOM    780 2HG2 THR A  49      16.269  36.601  84.758  1.00  6.280          H  
ATOM    781 3HG2 THR A  49      17.171  35.621  83.594  1.00  6.280          H  
ATOM    782  N   SER A  50      15.908  33.839  82.002  1.00  2.940          N  
ATOM    783  CA  SER A  50      16.793  32.783  81.557  1.00  2.670          C  
ATOM    784  C   SER A  50      18.232  33.273  81.674  1.00  2.420          C  
ATOM    785  O   SER A  50      18.913  32.974  82.658  1.00  3.060          O  
ATOM    786  CB  SER A  50      16.471  32.412  80.124  1.00  3.850          C  
ATOM    787  OG  SER A  50      16.696  33.503  79.258  1.00  3.850          O  
ATOM    788  H   SER A  50      15.745  34.605  81.357  1.00  3.530          H  
ATOM    789  HA  SER A  50      16.660  31.909  82.196  1.00  3.200          H  
ATOM    790 1HB  SER A  50      17.087  31.568  79.818  1.00  4.620          H  
ATOM    791 2HB  SER A  50      15.439  32.092  80.059  1.00  4.620          H  
ATOM    792  HG  SER A  50      16.350  33.234  78.397  1.00  4.620          H  
ATOM    793  N   GLU A  51      18.681  34.026  80.659  1.00  1.800          N  
ATOM    794  CA  GLU A  51      20.060  34.534  80.553  1.00  1.790          C  
ATOM    795  C   GLU A  51      21.005  33.374  80.436  1.00  1.830          C  
ATOM    796  O   GLU A  51      22.072  33.305  81.053  1.00  2.800          O  
ATOM    797  CB  GLU A  51      20.454  35.449  81.723  1.00  2.510          C  
ATOM    798  CG  GLU A  51      19.666  36.737  81.804  1.00  2.510          C  
ATOM    799  CD  GLU A  51      20.104  37.616  82.958  1.00  2.510          C  
ATOM    800  OE1 GLU A  51      20.825  37.126  83.792  1.00  2.510          O  
ATOM    801  OE2 GLU A  51      19.719  38.761  83.000  1.00  2.510          O  
ATOM    802  H   GLU A  51      18.020  34.232  79.918  1.00  2.160          H  
ATOM    803  HA  GLU A  51      20.142  35.118  79.636  1.00  2.150          H  
ATOM    804 1HB  GLU A  51      20.348  34.931  82.670  1.00  3.010          H  
ATOM    805 2HB  GLU A  51      21.505  35.720  81.625  1.00  3.010          H  
ATOM    806 1HG  GLU A  51      19.808  37.286  80.875  1.00  3.010          H  
ATOM    807 2HG  GLU A  51      18.625  36.494  81.879  1.00  3.010          H  
ATOM    808  N   LYS A  52      20.554  32.469  79.598  1.00  1.200          N  
ATOM    809  CA  LYS A  52      21.222  31.257  79.217  1.00  1.210          C  
ATOM    810  C   LYS A  52      21.636  31.432  77.772  1.00  1.010          C  
ATOM    811  O   LYS A  52      21.434  32.505  77.205  1.00  1.670          O  
ATOM    812  CB  LYS A  52      20.309  30.042  79.382  1.00  1.690          C  
ATOM    813  CG  LYS A  52      19.723  29.838  80.777  1.00  1.690          C  
ATOM    814  CD  LYS A  52      20.790  29.554  81.822  1.00  1.690          C  
ATOM    815  CE  LYS A  52      20.165  29.257  83.175  1.00  1.690          C  
ATOM    816  NZ  LYS A  52      21.196  29.068  84.238  1.00  1.690          N  
ATOM    817  H   LYS A  52      19.663  32.666  79.168  1.00  1.440          H  
ATOM    818  HA  LYS A  52      22.126  31.129  79.810  1.00  1.450          H  
ATOM    819 1HB  LYS A  52      19.505  30.096  78.661  1.00  2.030          H  
ATOM    820 2HB  LYS A  52      20.873  29.162  79.170  1.00  2.030          H  
ATOM    821 1HG  LYS A  52      19.188  30.724  81.073  1.00  2.030          H  
ATOM    822 2HG  LYS A  52      19.022  29.006  80.751  1.00  2.030          H  
ATOM    823 1HD  LYS A  52      21.405  28.710  81.510  1.00  2.030          H  
ATOM    824 2HD  LYS A  52      21.427  30.433  81.936  1.00  2.030          H  
ATOM    825 1HE  LYS A  52      19.517  30.092  83.453  1.00  2.030          H  
ATOM    826 2HE  LYS A  52      19.564  28.351  83.101  1.00  2.030          H  
ATOM    827 1HZ  LYS A  52      20.739  28.880  85.119  1.00  2.030          H  
ATOM    828 2HZ  LYS A  52      21.799  28.293  83.999  1.00  2.030          H  
ATOM    829 3HZ  LYS A  52      21.747  29.914  84.318  1.00  2.030          H  
ATOM    830  N   THR A  53      22.268  30.433  77.174  1.00  1.220          N  
ATOM    831  CA  THR A  53      22.671  30.573  75.774  1.00  1.330          C  
ATOM    832  C   THR A  53      22.981  29.260  75.061  1.00  0.960          C  
ATOM    833  O   THR A  53      23.427  28.392  75.802  1.00  1.320          O  
ATOM    834  CB  THR A  53      23.921  31.492  75.667  1.00  1.820          C  
ATOM    835  OG1 THR A  53      24.175  31.797  74.294  1.00  1.820          O  
ATOM    836  CG2 THR A  53      25.166  30.832  76.288  1.00  1.820          C  
ATOM    837  H   THR A  53      22.440  29.567  77.661  1.00  1.460          H  
ATOM    838  HA  THR A  53      21.851  31.053  75.242  1.00  1.600          H  
ATOM    839  HB  THR A  53      23.728  32.422  76.197  1.00  2.180          H  
ATOM    840  HG1 THR A  53      23.472  32.374  73.975  1.00  2.180          H  
ATOM    841 1HG2 THR A  53      26.007  31.518  76.205  1.00  2.180          H  
ATOM    842 2HG2 THR A  53      24.969  30.626  77.339  1.00  2.180          H  
ATOM    843 3HG2 THR A  53      25.425  29.908  75.791  1.00  2.180          H  
ATOM    844  N   VAL A  54      23.567  29.482  73.844  1.00  1.640          N  
ATOM    845  CA  VAL A  54      23.327  28.485  72.784  1.00  1.880          C  
ATOM    846  C   VAL A  54      24.538  27.930  71.928  1.00  1.550          C  
ATOM    847  O   VAL A  54      25.018  28.618  71.033  1.00  1.790          O  
ATOM    848  CB  VAL A  54      22.241  29.051  71.834  1.00  2.540          C  
ATOM    849  CG1 VAL A  54      20.881  29.231  72.581  1.00  2.540          C  
ATOM    850  CG2 VAL A  54      22.650  30.423  71.259  1.00  2.540          C  
ATOM    851  H   VAL A  54      24.548  29.734  73.911  1.00  1.970          H  
ATOM    852  HA  VAL A  54      22.893  27.650  73.298  1.00  2.260          H  
ATOM    853  HB  VAL A  54      22.101  28.350  71.052  1.00  3.040          H  
ATOM    854 1HG1 VAL A  54      20.145  29.590  71.876  1.00  3.040          H  
ATOM    855 2HG1 VAL A  54      20.536  28.304  73.005  1.00  3.040          H  
ATOM    856 3HG1 VAL A  54      20.976  29.953  73.369  1.00  3.040          H  
ATOM    857 1HG2 VAL A  54      21.862  30.775  70.596  1.00  3.040          H  
ATOM    858 2HG2 VAL A  54      22.777  31.127  72.075  1.00  3.040          H  
ATOM    859 3HG2 VAL A  54      23.568  30.373  70.697  1.00  3.040          H  
ATOM    860  N   LEU A  55      24.971  26.667  72.120  1.00  1.530          N  
ATOM    861  CA  LEU A  55      26.121  26.121  71.346  1.00  1.480          C  
ATOM    862  C   LEU A  55      25.957  24.693  70.726  1.00  1.680          C  
ATOM    863  O   LEU A  55      25.535  23.766  71.381  1.00  2.010          O  
ATOM    864  CB  LEU A  55      27.344  26.220  72.280  1.00  2.090          C  
ATOM    865  CG  LEU A  55      28.682  25.560  71.880  1.00  2.090          C  
ATOM    866  CD1 LEU A  55      29.246  26.147  70.640  1.00  2.090          C  
ATOM    867  CD2 LEU A  55      29.683  25.800  73.004  1.00  2.090          C  
ATOM    868  H   LEU A  55      24.587  26.105  72.876  1.00  1.840          H  
ATOM    869  HA  LEU A  55      26.292  26.802  70.515  1.00  1.780          H  
ATOM    870 1HB  LEU A  55      27.537  27.258  72.451  1.00  2.510          H  
ATOM    871 2HB  LEU A  55      27.048  25.789  73.238  1.00  2.510          H  
ATOM    872  HG  LEU A  55      28.524  24.489  71.731  1.00  2.510          H  
ATOM    873 1HD1 LEU A  55      30.173  25.645  70.415  1.00  2.510          H  
ATOM    874 2HD1 LEU A  55      28.572  25.987  69.840  1.00  2.510          H  
ATOM    875 3HD1 LEU A  55      29.417  27.204  70.775  1.00  2.510          H  
ATOM    876 1HD2 LEU A  55      30.612  25.323  72.762  1.00  2.510          H  
ATOM    877 2HD2 LEU A  55      29.839  26.868  73.133  1.00  2.510          H  
ATOM    878 3HD2 LEU A  55      29.318  25.389  73.935  1.00  2.510          H  
ATOM    879  N   THR A  56      26.265  24.509  69.441  1.00  1.610          N  
ATOM    880  CA  THR A  56      26.155  23.165  68.847  1.00  1.860          C  
ATOM    881  C   THR A  56      27.385  22.281  69.092  1.00  2.150          C  
ATOM    882  O   THR A  56      27.253  21.144  69.531  1.00  2.770          O  
ATOM    883  CB  THR A  56      25.890  23.220  67.323  1.00  2.500          C  
ATOM    884  OG1 THR A  56      24.632  23.853  67.040  1.00  2.500          O  
ATOM    885  CG2 THR A  56      25.928  21.851  66.660  1.00  2.500          C  
ATOM    886  H   THR A  56      26.591  25.277  68.880  1.00  1.930          H  
ATOM    887  HA  THR A  56      25.301  22.665  69.305  1.00  2.230          H  
ATOM    888  HB  THR A  56      26.649  23.808  66.884  1.00  3.000          H  
ATOM    889  HG1 THR A  56      23.894  23.199  67.241  1.00  3.000          H  
ATOM    890 1HG2 THR A  56      25.769  21.969  65.598  1.00  3.000          H  
ATOM    891 2HG2 THR A  56      26.889  21.372  66.818  1.00  3.000          H  
ATOM    892 3HG2 THR A  56      25.139  21.225  67.082  1.00  3.000          H  
ATOM    893  N   GLY A  57      28.583  22.769  68.796  1.00  2.140          N  
ATOM    894  CA  GLY A  57      29.771  21.931  68.960  1.00  2.380          C  
ATOM    895  C   GLY A  57      30.478  22.128  70.297  1.00  2.590          C  
ATOM    896  O   GLY A  57      29.853  22.360  71.343  1.00  2.860          O  
ATOM    897  H   GLY A  57      28.675  23.707  68.390  1.00  2.570          H  
ATOM    898 1HA  GLY A  57      29.489  20.883  68.852  1.00  2.860          H  
ATOM    899 2HA  GLY A  57      30.469  22.147  68.154  1.00  2.860          H  
ATOM    900  N   ALA A  58      31.798  21.899  70.286  1.00  3.160          N  
ATOM    901  CA  ALA A  58      32.608  22.064  71.489  1.00  3.470          C  
ATOM    902  C   ALA A  58      32.731  23.547  71.836  1.00  2.740          C  
ATOM    903  O   ALA A  58      32.755  23.927  73.008  1.00  2.280          O  
ATOM    904  CB  ALA A  58      33.987  21.458  71.295  1.00  4.730          C  
ATOM    905  H   ALA A  58      32.247  21.648  69.415  1.00  3.790          H  
ATOM    906  HA  ALA A  58      32.106  21.561  72.315  1.00  4.160          H  
ATOM    907 1HB  ALA A  58      34.565  21.583  72.210  1.00  5.680          H  
ATOM    908 2HB  ALA A  58      33.892  20.397  71.066  1.00  5.680          H  
ATOM    909 3HB  ALA A  58      34.494  21.964  70.475  1.00  5.680          H  
ATOM    910  N   SER A  59      32.844  24.370  70.791  1.00  2.790          N  
ATOM    911  CA  SER A  59      33.006  25.811  70.905  1.00  2.520          C  
ATOM    912  C   SER A  59      32.730  26.489  69.564  1.00  3.290          C  
ATOM    913  O   SER A  59      32.738  25.848  68.511  1.00  4.270          O  
ATOM    914  CB  SER A  59      34.410  26.157  71.365  1.00  3.640          C  
ATOM    915  OG  SER A  59      35.358  25.850  70.379  1.00  3.640          O  
ATOM    916  H   SER A  59      32.818  23.977  69.866  1.00  3.350          H  
ATOM    917  HA  SER A  59      32.301  26.194  71.636  1.00  3.020          H  
ATOM    918 1HB  SER A  59      34.462  27.217  71.603  1.00  4.360          H  
ATOM    919 2HB  SER A  59      34.641  25.609  72.276  1.00  4.360          H  
ATOM    920  HG  SER A  59      36.211  26.074  70.756  1.00  4.360          H  
ATOM    921  N   GLY A  60      32.501  27.799  69.608  1.00  3.020          N  
ATOM    922  CA  GLY A  60      32.425  28.636  68.407  1.00  3.970          C  
ATOM    923  C   GLY A  60      31.058  28.936  67.769  1.00  4.460          C  
ATOM    924  O   GLY A  60      30.940  29.941  67.073  1.00  5.130          O  
ATOM    925  H   GLY A  60      32.460  28.240  70.515  1.00  3.620          H  
ATOM    926 1HA  GLY A  60      32.910  29.587  68.633  1.00  4.760          H  
ATOM    927 2HA  GLY A  60      33.053  28.174  67.646  1.00  4.760          H  
ATOM    928  N   HIS A  61      29.978  28.208  68.077  1.00  4.170          N  
ATOM    929  CA  HIS A  61      28.719  28.574  67.403  1.00  4.670          C  
ATOM    930  C   HIS A  61      28.076  29.773  68.078  1.00  4.110          C  
ATOM    931  O   HIS A  61      27.156  30.419  67.562  1.00  3.900          O  
ATOM    932  CB  HIS A  61      27.706  27.441  67.366  1.00  6.340          C  
ATOM    933  CG  HIS A  61      28.158  26.299  66.577  1.00  6.340          C  
ATOM    934  ND1 HIS A  61      28.982  25.306  67.101  1.00  6.340          N  
ATOM    935  CD2 HIS A  61      27.920  25.964  65.296  1.00  6.340          C  
ATOM    936  CE1 HIS A  61      29.246  24.429  66.134  1.00  6.340          C  
ATOM    937  NE2 HIS A  61      28.608  24.804  65.043  1.00  6.340          N  
ATOM    938  H   HIS A  61      30.039  27.377  68.654  1.00  5.000          H  
ATOM    939  HA  HIS A  61      28.954  28.841  66.384  1.00  5.600          H  
ATOM    940 1HB  HIS A  61      27.440  27.140  68.358  1.00  7.610          H  
ATOM    941 2HB  HIS A  61      26.798  27.817  66.890  1.00  7.610          H  
ATOM    942  HD2 HIS A  61      27.300  26.516  64.591  1.00  7.610          H  
ATOM    943  HE1 HIS A  61      29.870  23.544  66.222  1.00  7.610          H  
ATOM    944  HE2 HIS A  61      28.619  24.321  64.154  1.00  7.610          H  
ATOM    945  N   LEU A  62      28.629  30.105  69.229  1.00  3.940          N  
ATOM    946  CA  LEU A  62      28.213  31.240  70.014  1.00  3.490          C  
ATOM    947  C   LEU A  62      28.522  32.520  69.238  1.00  3.930          C  
ATOM    948  O   LEU A  62      27.889  33.557  69.448  1.00  4.210          O  
ATOM    949  CB  LEU A  62      28.947  31.235  71.368  1.00  5.070          C  
ATOM    950  CG  LEU A  62      28.573  30.071  72.338  1.00  5.070          C  
ATOM    951  CD1 LEU A  62      29.521  30.050  73.517  1.00  5.070          C  
ATOM    952  CD2 LEU A  62      27.144  30.249  72.856  1.00  5.070          C  
ATOM    953  H   LEU A  62      29.374  29.517  69.565  1.00  4.730          H  
ATOM    954  HA  LEU A  62      27.137  31.191  70.165  1.00  4.190          H  
ATOM    955 1HB  LEU A  62      30.017  31.184  71.177  1.00  6.080          H  
ATOM    956 2HB  LEU A  62      28.734  32.175  71.878  1.00  6.080          H  
ATOM    957  HG  LEU A  62      28.653  29.140  71.811  1.00  6.080          H  
ATOM    958 1HD1 LEU A  62      29.253  29.225  74.182  1.00  6.080          H  
ATOM    959 2HD1 LEU A  62      30.541  29.911  73.164  1.00  6.080          H  
ATOM    960 3HD1 LEU A  62      29.451  30.991  74.063  1.00  6.080          H  
ATOM    961 1HD2 LEU A  62      26.898  29.425  73.524  1.00  6.080          H  
ATOM    962 2HD2 LEU A  62      27.061  31.190  73.400  1.00  6.080          H  
ATOM    963 3HD2 LEU A  62      26.448  30.258  72.040  1.00  6.080          H  
ATOM    964  N   ARG A  63      29.492  32.463  68.311  1.00  4.240          N  
ATOM    965  CA  ARG A  63      29.892  33.635  67.548  1.00  4.750          C  
ATOM    966  C   ARG A  63      28.993  33.845  66.331  1.00  5.160          C  
ATOM    967  O   ARG A  63      29.454  33.808  65.190  1.00  5.870          O  
ATOM    968  CB  ARG A  63      31.326  33.468  67.079  1.00  6.450          C  
ATOM    969  CG  ARG A  63      32.354  33.393  68.192  1.00  6.450          C  
ATOM    970  CD  ARG A  63      33.715  33.169  67.660  1.00  6.450          C  
ATOM    971  NE  ARG A  63      34.708  33.084  68.727  1.00  6.450          N  
ATOM    972  CZ  ARG A  63      36.032  32.879  68.548  1.00  6.450          C  
ATOM    973  NH1 ARG A  63      36.529  32.733  67.334  1.00  6.450          N  
ATOM    974  NH2 ARG A  63      36.834  32.824  69.600  1.00  6.450          N  
ATOM    975  H   ARG A  63      29.956  31.576  68.099  1.00  5.090          H  
ATOM    976  HA  ARG A  63      29.824  34.511  68.192  1.00  5.700          H  
ATOM    977 1HB  ARG A  63      31.405  32.550  66.493  1.00  7.740          H  
ATOM    978 2HB  ARG A  63      31.597  34.297  66.428  1.00  7.740          H  
ATOM    979 1HG  ARG A  63      32.350  34.323  68.756  1.00  7.740          H  
ATOM    980 2HG  ARG A  63      32.108  32.562  68.855  1.00  7.740          H  
ATOM    981 1HD  ARG A  63      33.725  32.230  67.103  1.00  7.740          H  
ATOM    982 2HD  ARG A  63      33.983  33.992  66.999  1.00  7.740          H  
ATOM    983  HE  ARG A  63      34.377  33.192  69.678  1.00  7.740          H  
ATOM    984 1HH1 ARG A  63      35.925  32.775  66.528  1.00  7.740          H  
ATOM    985 2HH1 ARG A  63      37.520  32.579  67.208  1.00  7.740          H  
ATOM    986 1HH2 ARG A  63      36.456  32.935  70.531  1.00  7.740          H  
ATOM    987 2HH2 ARG A  63      37.824  32.670  69.476  1.00  7.740          H  
ATOM    988  N   SER A  64      27.715  34.082  66.600  1.00  5.200          N  
ATOM    989  CA  SER A  64      26.672  34.302  65.594  1.00  5.280          C  
ATOM    990  C   SER A  64      26.610  33.252  64.472  1.00  6.410          C  
ATOM    991  O   SER A  64      26.513  33.611  63.295  1.00  7.470          O  
ATOM    992  CB  SER A  64      26.826  35.685  64.978  1.00  7.360          C  
ATOM    993  OG  SER A  64      26.678  36.702  65.942  1.00  7.360          O  
ATOM    994  H   SER A  64      27.475  34.109  67.594  1.00  6.240          H  
ATOM    995  HA  SER A  64      25.714  34.276  66.114  1.00  6.340          H  
ATOM    996 1HB  SER A  64      27.806  35.767  64.507  1.00  8.830          H  
ATOM    997 2HB  SER A  64      26.081  35.817  64.196  1.00  8.830          H  
ATOM    998  HG  SER A  64      26.805  37.529  65.472  1.00  8.830          H  
ATOM    999  N   VAL A  65      26.629  31.959  64.813  1.00  6.370          N  
ATOM   1000  CA  VAL A  65      26.577  30.910  63.800  1.00  7.590          C  
ATOM   1001  C   VAL A  65      25.275  30.159  63.980  1.00  7.540          C  
ATOM   1002  O   VAL A  65      24.891  29.872  65.107  1.00  7.650          O  
ATOM   1003  CB  VAL A  65      27.734  29.920  63.979  1.00 10.140          C  
ATOM   1004  CG1 VAL A  65      27.716  28.837  62.904  1.00 10.140          C  
ATOM   1005  CG2 VAL A  65      29.050  30.664  64.014  1.00 10.140          C  
ATOM   1006  H   VAL A  65      26.699  31.672  65.796  1.00  7.640          H  
ATOM   1007  HA  VAL A  65      26.611  31.353  62.806  1.00  9.110          H  
ATOM   1008  HB  VAL A  65      27.579  29.417  64.897  1.00 12.170          H  
ATOM   1009 1HG1 VAL A  65      28.530  28.137  63.092  1.00 12.170          H  
ATOM   1010 2HG1 VAL A  65      26.775  28.294  62.922  1.00 12.170          H  
ATOM   1011 3HG1 VAL A  65      27.850  29.293  61.925  1.00 12.170          H  
ATOM   1012 1HG2 VAL A  65      29.866  29.964  64.181  1.00 12.170          H  
ATOM   1013 2HG2 VAL A  65      29.204  31.188  63.074  1.00 12.170          H  
ATOM   1014 3HG2 VAL A  65      29.037  31.379  64.823  1.00 12.170          H  
ATOM   1015  N   SER A  66      24.566  29.866  62.897  1.00  7.390          N  
ATOM   1016  CA  SER A  66      23.320  29.134  63.057  1.00  7.220          C  
ATOM   1017  C   SER A  66      23.590  27.883  63.882  1.00  6.740          C  
ATOM   1018  O   SER A  66      24.563  27.165  63.636  1.00  6.740          O  
ATOM   1019  CB  SER A  66      22.760  28.748  61.703  1.00 10.180          C  
ATOM   1020  OG  SER A  66      22.439  29.885  60.944  1.00 10.180          O  
ATOM   1021  H   SER A  66      24.882  30.135  61.977  1.00  8.870          H  
ATOM   1022  HA  SER A  66      22.602  29.760  63.588  1.00  8.660          H  
ATOM   1023 1HB  SER A  66      23.492  28.144  61.168  1.00 12.210          H  
ATOM   1024 2HB  SER A  66      21.870  28.136  61.843  1.00 12.210          H  
ATOM   1025  HG  SER A  66      22.081  29.556  60.114  1.00 12.210          H  
ATOM   1026  N   ILE A  67      22.713  27.616  64.845  1.00  6.350          N  
ATOM   1027  CA  ILE A  67      22.879  26.471  65.731  1.00  5.900          C  
ATOM   1028  C   ILE A  67      22.019  25.289  65.317  1.00  6.080          C  
ATOM   1029  O   ILE A  67      20.828  25.431  65.036  1.00  6.250          O  
ATOM   1030  CB  ILE A  67      22.585  26.906  67.198  1.00  8.440          C  
ATOM   1031  CG1 ILE A  67      21.110  27.523  67.306  1.00  8.440          C  
ATOM   1032  CG2 ILE A  67      23.686  27.866  67.708  1.00  8.440          C  
ATOM   1033  CD1 ILE A  67      20.655  27.898  68.697  1.00  8.440          C  
ATOM   1034  H   ILE A  67      21.933  28.242  64.965  1.00  7.620          H  
ATOM   1035  HA  ILE A  67      23.922  26.154  65.686  1.00  7.080          H  
ATOM   1036  HB  ILE A  67      22.595  26.013  67.828  1.00 10.130          H  
ATOM   1037 1HG1 ILE A  67      21.034  28.401  66.680  1.00 10.130          H  
ATOM   1038 2HG1 ILE A  67      20.405  26.778  66.954  1.00 10.130          H  
ATOM   1039 1HG2 ILE A  67      23.514  28.141  68.745  1.00 10.130          H  
ATOM   1040 2HG2 ILE A  67      24.643  27.368  67.634  1.00 10.130          H  
ATOM   1041 3HG2 ILE A  67      23.703  28.769  67.094  1.00 10.130          H  
ATOM   1042 1HD1 ILE A  67      19.632  28.274  68.658  1.00 10.130          H  
ATOM   1043 2HD1 ILE A  67      20.696  27.042  69.352  1.00 10.130          H  
ATOM   1044 3HD1 ILE A  67      21.295  28.672  69.067  1.00 10.130          H  
ATOM   1045  N   LYS A  68      22.647  24.119  65.283  1.00  6.120          N  
ATOM   1046  CA  LYS A  68      21.992  22.863  64.933  1.00  6.400          C  
ATOM   1047  C   LYS A  68      21.697  22.124  66.207  1.00  6.200          C  
ATOM   1048  O   LYS A  68      22.553  22.073  67.101  1.00  5.890          O  
ATOM   1049  CB  LYS A  68      22.861  22.014  64.002  1.00  8.850          C  
ATOM   1050  CG  LYS A  68      22.217  20.705  63.541  1.00  8.850          C  
ATOM   1051  CD  LYS A  68      23.128  19.948  62.576  1.00  8.850          C  
ATOM   1052  CE  LYS A  68      22.497  18.631  62.132  1.00  8.850          C  
ATOM   1053  NZ  LYS A  68      23.376  17.879  61.190  1.00  8.850          N  
ATOM   1054  H   LYS A  68      23.638  24.115  65.528  1.00  7.340          H  
ATOM   1055  HA  LYS A  68      21.045  23.078  64.437  1.00  7.680          H  
ATOM   1056 1HB  LYS A  68      23.121  22.598  63.119  1.00 10.620          H  
ATOM   1057 2HB  LYS A  68      23.780  21.761  64.504  1.00 10.620          H  
ATOM   1058 1HG  LYS A  68      22.022  20.067  64.406  1.00 10.620          H  
ATOM   1059 2HG  LYS A  68      21.269  20.919  63.047  1.00 10.620          H  
ATOM   1060 1HD  LYS A  68      23.320  20.564  61.696  1.00 10.620          H  
ATOM   1061 2HD  LYS A  68      24.078  19.738  63.067  1.00 10.620          H  
ATOM   1062 1HE  LYS A  68      22.309  18.013  63.009  1.00 10.620          H  
ATOM   1063 2HE  LYS A  68      21.549  18.840  61.637  1.00 10.620          H  
ATOM   1064 1HZ  LYS A  68      22.922  17.017  60.921  1.00 10.620          H  
ATOM   1065 2HZ  LYS A  68      23.548  18.439  60.366  1.00 10.620          H  
ATOM   1066 3HZ  LYS A  68      24.255  17.668  61.641  1.00 10.620          H  
ATOM   1067  N   ILE A  69      20.473  21.627  66.344  1.00  6.410          N  
ATOM   1068  CA  ILE A  69      20.151  20.966  67.577  1.00  6.330          C  
ATOM   1069  C   ILE A  69      19.463  19.610  67.294  1.00  6.630          C  
ATOM   1070  O   ILE A  69      18.466  19.602  66.572  1.00  6.880          O  
ATOM   1071  CB  ILE A  69      19.209  21.851  68.344  1.00  8.890          C  
ATOM   1072  CG1 ILE A  69      19.790  23.284  68.439  1.00  8.890          C  
ATOM   1073  CG2 ILE A  69      19.180  21.257  69.787  1.00  8.890          C  
ATOM   1074  CD1 ILE A  69      18.846  24.356  68.963  1.00  8.890          C  
ATOM   1075  H   ILE A  69      19.796  21.701  65.594  1.00  7.690          H  
ATOM   1076  HA  ILE A  69      21.052  20.862  68.159  1.00  7.600          H  
ATOM   1077  HB  ILE A  69      18.254  21.884  67.859  1.00 10.670          H  
ATOM   1078 1HG1 ILE A  69      20.667  23.213  69.026  1.00 10.670          H  
ATOM   1079 2HG1 ILE A  69      20.055  23.654  67.467  1.00 10.670          H  
ATOM   1080 1HG2 ILE A  69      18.585  21.835  70.451  1.00 10.670          H  
ATOM   1081 2HG2 ILE A  69      18.798  20.232  69.773  1.00 10.670          H  
ATOM   1082 3HG2 ILE A  69      20.185  21.256  70.159  1.00 10.670          H  
ATOM   1083 1HD1 ILE A  69      19.354  25.297  68.975  1.00 10.670          H  
ATOM   1084 2HD1 ILE A  69      17.988  24.445  68.302  1.00 10.670          H  
ATOM   1085 3HD1 ILE A  69      18.501  24.132  69.960  1.00 10.670          H  
ATOM   1086  N   PRO A  70      19.957  18.474  67.829  1.00  6.660          N  
ATOM   1087  CA  PRO A  70      19.398  17.126  67.718  1.00  7.000          C  
ATOM   1088  C   PRO A  70      18.021  17.052  68.353  1.00  7.150          C  
ATOM   1089  O   PRO A  70      17.710  17.866  69.221  1.00  6.890          O  
ATOM   1090  CB  PRO A  70      20.388  16.267  68.520  1.00 10.500          C  
ATOM   1091  CG  PRO A  70      21.669  17.052  68.536  1.00 10.500          C  
ATOM   1092  CD  PRO A  70      21.250  18.501  68.546  1.00 10.500          C  
ATOM   1093  HA  PRO A  70      19.362  16.826  66.661  1.00  8.400          H  
ATOM   1094 1HB  PRO A  70      19.980  16.078  69.531  1.00 12.600          H  
ATOM   1095 2HB  PRO A  70      20.501  15.284  68.041  1.00 12.600          H  
ATOM   1096 1HG  PRO A  70      22.269  16.784  69.424  1.00 12.600          H  
ATOM   1097 2HG  PRO A  70      22.281  16.799  67.656  1.00 12.600          H  
ATOM   1098 1HD  PRO A  70      21.114  18.871  69.570  1.00 12.600          H  
ATOM   1099 2HD  PRO A  70      22.030  19.040  67.983  1.00 12.600          H  
ATOM   1100  N   ALA A  71      17.187  16.085  67.958  1.00  7.560          N  
ATOM   1101  CA  ALA A  71      15.916  15.956  68.673  1.00  7.750          C  
ATOM   1102  C   ALA A  71      16.288  15.796  70.139  1.00  7.660          C  
ATOM   1103  O   ALA A  71      17.038  14.884  70.487  1.00  8.490          O  
ATOM   1104  CB  ALA A  71      15.125  14.763  68.169  1.00 10.770          C  
ATOM   1105  H   ALA A  71      17.439  15.444  67.220  1.00  9.070          H  
ATOM   1106  HA  ALA A  71      15.338  16.873  68.559  1.00  9.300          H  
ATOM   1107 1HB  ALA A  71      14.206  14.666  68.737  1.00 12.930          H  
ATOM   1108 2HB  ALA A  71      14.889  14.901  67.116  1.00 12.930          H  
ATOM   1109 3HB  ALA A  71      15.717  13.859  68.294  1.00 12.930          H  
ATOM   1110  N   SER A  72      15.820  16.723  70.968  1.00  6.750          N  
ATOM   1111  CA  SER A  72      16.214  16.799  72.372  1.00  6.680          C  
ATOM   1112  C   SER A  72      15.113  17.251  73.314  1.00  6.140          C  
ATOM   1113  O   SER A  72      15.406  17.929  74.278  1.00  5.570          O  
ATOM   1114  CB  SER A  72      17.352  17.818  72.489  1.00  9.380          C  
ATOM   1115  OG  SER A  72      18.464  17.441  71.729  1.00  9.380          O  
ATOM   1116  H   SER A  72      15.160  17.400  70.601  1.00  8.100          H  
ATOM   1117  HA  SER A  72      16.547  15.812  72.677  1.00  8.020          H  
ATOM   1118 1HB  SER A  72      17.000  18.785  72.137  1.00 11.260          H  
ATOM   1119 2HB  SER A  72      17.638  17.943  73.523  1.00 11.260          H  
ATOM   1120  HG  SER A  72      18.195  17.617  70.811  1.00 11.260          H  
ATOM   1121  N   LYS A  73      13.898  16.782  73.187  1.00  6.460          N  
ATOM   1122  CA  LYS A  73      12.695  17.382  73.819  1.00  5.930          C  
ATOM   1123  C   LYS A  73      12.724  18.311  75.107  1.00  5.400          C  
ATOM   1124  O   LYS A  73      11.772  19.039  75.328  1.00  4.640          O  
ATOM   1125  CB  LYS A  73      11.671  16.255  74.035  1.00  8.510          C  
ATOM   1126  CG  LYS A  73      11.026  15.648  72.822  1.00  8.510          C  
ATOM   1127  CD  LYS A  73      10.058  14.558  73.189  1.00  8.510          C  
ATOM   1128  CE  LYS A  73       9.407  13.951  71.958  1.00  8.510          C  
ATOM   1129  NZ  LYS A  73       8.514  12.811  72.307  1.00  8.510          N  
ATOM   1130  H   LYS A  73      13.754  16.081  72.473  1.00  7.750          H  
ATOM   1131  HA  LYS A  73      12.282  17.991  73.073  1.00  7.120          H  
ATOM   1132 1HB  LYS A  73      12.098  15.478  74.555  1.00 10.220          H  
ATOM   1133 2HB  LYS A  73      10.862  16.610  74.575  1.00 10.220          H  
ATOM   1134 1HG  LYS A  73      10.434  16.388  72.347  1.00 10.220          H  
ATOM   1135 2HG  LYS A  73      11.771  15.264  72.133  1.00 10.220          H  
ATOM   1136 1HD  LYS A  73      10.568  13.788  73.719  1.00 10.220          H  
ATOM   1137 2HD  LYS A  73       9.283  14.971  73.840  1.00 10.220          H  
ATOM   1138 1HE  LYS A  73       8.819  14.719  71.459  1.00 10.220          H  
ATOM   1139 2HE  LYS A  73      10.182  13.599  71.278  1.00 10.220          H  
ATOM   1140 1HZ  LYS A  73       8.096  12.441  71.467  1.00 10.220          H  
ATOM   1141 2HZ  LYS A  73       9.052  12.082  72.762  1.00 10.220          H  
ATOM   1142 3HZ  LYS A  73       7.789  13.135  72.933  1.00 10.220          H  
ATOM   1143  N   GLU A  74      13.634  18.162  76.035  1.00  5.950          N  
ATOM   1144  CA  GLU A  74      13.501  18.733  77.395  1.00  5.870          C  
ATOM   1145  C   GLU A  74      13.690  20.254  77.790  1.00  5.090          C  
ATOM   1146  O   GLU A  74      12.995  20.726  78.681  1.00  4.950          O  
ATOM   1147  CB  GLU A  74      14.459  17.970  78.262  1.00  8.250          C  
ATOM   1148  CG  GLU A  74      14.359  18.250  79.633  1.00  8.250          C  
ATOM   1149  CD  GLU A  74      13.097  17.779  80.220  1.00  8.250          C  
ATOM   1150  OE1 GLU A  74      12.636  16.767  79.792  1.00  8.250          O  
ATOM   1151  OE2 GLU A  74      12.562  18.434  81.065  1.00  8.250          O  
ATOM   1152  H   GLU A  74      14.459  17.648  75.773  1.00  7.140          H  
ATOM   1153  HA  GLU A  74      12.501  18.479  77.716  1.00  7.040          H  
ATOM   1154 1HB  GLU A  74      14.335  16.903  78.111  1.00  9.900          H  
ATOM   1155 2HB  GLU A  74      15.450  18.250  77.982  1.00  9.900          H  
ATOM   1156 1HG  GLU A  74      15.168  17.768  80.105  1.00  9.900          H  
ATOM   1157 2HG  GLU A  74      14.496  19.273  79.788  1.00  9.900          H  
ATOM   1158  N   PHE A  75      14.650  21.004  77.236  1.00  4.800          N  
ATOM   1159  CA  PHE A  75      14.984  22.356  77.759  1.00  4.410          C  
ATOM   1160  C   PHE A  75      14.934  23.405  76.664  1.00  3.320          C  
ATOM   1161  O   PHE A  75      15.553  23.242  75.644  1.00  2.660          O  
ATOM   1162  CB  PHE A  75      16.366  22.370  78.372  1.00  6.330          C  
ATOM   1163  CG  PHE A  75      16.659  23.567  79.294  1.00  6.330          C  
ATOM   1164  CD1 PHE A  75      16.593  23.419  80.681  1.00  6.330          C  
ATOM   1165  CD2 PHE A  75      16.966  24.789  78.831  1.00  6.330          C  
ATOM   1166  CE1 PHE A  75      16.827  24.437  81.544  1.00  6.330          C  
ATOM   1167  CE2 PHE A  75      17.209  25.840  79.725  1.00  6.330          C  
ATOM   1168  CZ  PHE A  75      17.136  25.652  81.067  1.00  6.330          C  
ATOM   1169  H   PHE A  75      15.182  20.612  76.483  1.00  5.760          H  
ATOM   1170  HA  PHE A  75      14.312  22.598  78.526  1.00  5.290          H  
ATOM   1171 1HB  PHE A  75      16.481  21.476  78.903  1.00  7.600          H  
ATOM   1172 2HB  PHE A  75      17.106  22.375  77.579  1.00  7.600          H  
ATOM   1173  HD1 PHE A  75      16.374  22.467  81.093  1.00  7.600          H  
ATOM   1174  HD2 PHE A  75      17.021  24.956  77.754  1.00  7.600          H  
ATOM   1175  HE1 PHE A  75      16.768  24.265  82.620  1.00  7.600          H  
ATOM   1176  HE2 PHE A  75      17.455  26.828  79.345  1.00  7.600          H  
ATOM   1177  HZ  PHE A  75      17.324  26.478  81.752  1.00  7.600          H  
ATOM   1178  N   ASN A  76      14.245  24.508  76.844  1.00  3.190          N  
ATOM   1179  CA  ASN A  76      14.108  25.395  75.687  1.00  2.220          C  
ATOM   1180  C   ASN A  76      15.296  25.871  74.979  1.00  2.760          C  
ATOM   1181  O   ASN A  76      16.277  26.208  75.588  1.00  3.230          O  
ATOM   1182  CB  ASN A  76      13.403  26.684  75.946  1.00  3.500          C  
ATOM   1183  CG  ASN A  76      11.955  26.862  75.987  1.00  3.500          C  
ATOM   1184  OD1 ASN A  76      11.169  25.992  75.661  1.00  3.500          O  
ATOM   1185  ND2 ASN A  76      11.618  28.074  76.368  1.00  3.500          N  
ATOM   1186  H   ASN A  76      13.786  24.689  77.724  1.00  3.830          H  
ATOM   1187  HA  ASN A  76      13.592  24.890  74.945  1.00  2.660          H  
ATOM   1188 1HB  ASN A  76      13.710  26.911  76.900  1.00  4.200          H  
ATOM   1189 2HB  ASN A  76      13.804  27.428  75.260  1.00  4.200          H  
ATOM   1190 1HD2 ASN A  76      10.646  28.407  76.406  1.00  4.200          H  
ATOM   1191 2HD2 ASN A  76      12.386  28.704  76.595  1.00  4.200          H  
ATOM   1192  N   SER A  77      15.185  25.847  73.666  1.00  3.100          N  
ATOM   1193  CA  SER A  77      16.093  26.478  72.727  1.00  4.330          C  
ATOM   1194  C   SER A  77      15.631  26.303  71.285  1.00  4.670          C  
ATOM   1195  O   SER A  77      16.130  25.375  70.647  1.00  5.510          O  
ATOM   1196  CB  SER A  77      17.461  25.918  72.768  1.00  5.570          C  
ATOM   1197  OG  SER A  77      18.234  26.548  71.798  1.00  5.570          O  
ATOM   1198  H   SER A  77      14.348  25.378  73.298  1.00  3.720          H  
ATOM   1199  HA  SER A  77      16.182  27.517  72.998  1.00  5.200          H  
ATOM   1200 1HB  SER A  77      17.882  26.100  73.722  1.00  6.680          H  
ATOM   1201 2HB  SER A  77      17.442  24.843  72.604  1.00  6.680          H  
ATOM   1202  HG  SER A  77      18.974  25.966  71.649  1.00  6.680          H  
ATOM   1203  N   ASP A  78      14.740  27.152  70.700  1.00  4.520          N  
ATOM   1204  CA  ASP A  78      13.951  28.271  71.268  1.00  5.050          C  
ATOM   1205  C   ASP A  78      14.757  29.339  71.994  1.00  5.600          C  
ATOM   1206  O   ASP A  78      14.466  29.708  73.129  1.00  5.900          O  
ATOM   1207  CB  ASP A  78      12.777  27.685  72.102  1.00  6.860          C  
ATOM   1208  CG  ASP A  78      11.619  28.636  72.505  1.00  6.860          C  
ATOM   1209  OD1 ASP A  78      11.597  29.783  72.148  1.00  6.860          O  
ATOM   1210  OD2 ASP A  78      10.687  28.143  73.078  1.00  6.860          O  
ATOM   1211  H   ASP A  78      14.556  26.955  69.727  1.00  5.420          H  
ATOM   1212  HA  ASP A  78      13.476  28.778  70.426  1.00  6.060          H  
ATOM   1213 1HB  ASP A  78      12.342  26.832  71.561  1.00  8.230          H  
ATOM   1214 2HB  ASP A  78      13.150  27.293  73.015  1.00  8.230          H  
ATOM   1215  N   LYS A  79      15.781  29.845  71.298  1.00  5.840          N  
ATOM   1216  CA  LYS A  79      16.649  30.904  71.807  1.00  6.360          C  
ATOM   1217  C   LYS A  79      15.840  32.180  72.074  1.00  6.640          C  
ATOM   1218  O   LYS A  79      16.235  33.018  72.884  1.00  7.120          O  
ATOM   1219  CB  LYS A  79      17.806  31.163  70.832  1.00  8.700          C  
ATOM   1220  CG  LYS A  79      17.437  31.834  69.506  1.00  8.700          C  
ATOM   1221  CD  LYS A  79      18.663  31.938  68.594  1.00  8.700          C  
ATOM   1222  CE  LYS A  79      18.412  32.799  67.331  1.00  8.700          C  
ATOM   1223  NZ  LYS A  79      17.335  32.245  66.420  1.00  8.700          N  
ATOM   1224  H   LYS A  79      15.945  29.474  70.373  1.00  7.010          H  
ATOM   1225  HA  LYS A  79      17.074  30.576  72.758  1.00  7.630          H  
ATOM   1226 1HB  LYS A  79      18.559  31.780  71.323  1.00 10.440          H  
ATOM   1227 2HB  LYS A  79      18.275  30.213  70.584  1.00 10.440          H  
ATOM   1228 1HG  LYS A  79      16.663  31.253  69.008  1.00 10.440          H  
ATOM   1229 2HG  LYS A  79      17.051  32.838  69.692  1.00 10.440          H  
ATOM   1230 1HD  LYS A  79      19.488  32.377  69.156  1.00 10.440          H  
ATOM   1231 2HD  LYS A  79      18.960  30.938  68.279  1.00 10.440          H  
ATOM   1232 1HE  LYS A  79      18.133  33.808  67.631  1.00 10.440          H  
ATOM   1233 2HE  LYS A  79      19.345  32.842  66.772  1.00 10.440          H  
ATOM   1234 1HZ  LYS A  79      17.247  32.845  65.617  1.00 10.440          H  
ATOM   1235 2HZ  LYS A  79      17.576  31.317  66.116  1.00 10.440          H  
ATOM   1236 3HZ  LYS A  79      16.414  32.224  66.898  1.00 10.440          H  
ATOM   1237  N   GLU A  80      14.705  32.326  71.384  1.00  6.370          N  
ATOM   1238  CA  GLU A  80      13.801  33.445  71.562  1.00  6.560          C  
ATOM   1239  C   GLU A  80      13.155  33.460  72.960  1.00  6.510          C  
ATOM   1240  O   GLU A  80      12.652  34.500  73.395  1.00  6.800          O  
ATOM   1241  CB  GLU A  80      12.762  33.432  70.442  1.00  9.110          C  
ATOM   1242  CG  GLU A  80      13.370  33.749  69.052  1.00  9.110          C  
ATOM   1243  CD  GLU A  80      14.050  32.562  68.392  1.00  9.110          C  
ATOM   1244  OE1 GLU A  80      13.957  31.481  68.923  1.00  9.110          O  
ATOM   1245  OE2 GLU A  80      14.685  32.741  67.373  1.00  9.110          O  
ATOM   1246  H   GLU A  80      14.453  31.632  70.676  1.00  7.640          H  
ATOM   1247  HA  GLU A  80      14.382  34.361  71.461  1.00  7.870          H  
ATOM   1248 1HB  GLU A  80      12.284  32.450  70.400  1.00 10.930          H  
ATOM   1249 2HB  GLU A  80      11.986  34.167  70.654  1.00 10.930          H  
ATOM   1250 1HG  GLU A  80      12.577  34.109  68.397  1.00 10.930          H  
ATOM   1251 2HG  GLU A  80      14.097  34.552  69.168  1.00 10.930          H  
ATOM   1252  N   GLY A  81      13.136  32.313  73.653  1.00  6.200          N  
ATOM   1253  CA  GLY A  81      12.577  32.240  74.987  1.00  5.940          C  
ATOM   1254  C   GLY A  81      11.061  32.159  75.103  1.00  6.480          C  
ATOM   1255  O   GLY A  81      10.481  32.907  75.897  1.00  6.520          O  
ATOM   1256  H   GLY A  81      13.582  31.466  73.290  1.00  7.440          H  
ATOM   1257 1HA  GLY A  81      12.990  31.350  75.462  1.00  7.130          H  
ATOM   1258 2HA  GLY A  81      12.938  33.088  75.564  1.00  7.130          H  
ATOM   1259  N   HIS A  82      10.378  31.339  74.293  1.00  7.050          N  
ATOM   1260  CA  HIS A  82       8.916  31.230  74.429  1.00  7.630          C  
ATOM   1261  C   HIS A  82       8.575  30.870  75.875  1.00  6.960          C  
ATOM   1262  O   HIS A  82       9.132  29.931  76.462  1.00  7.200          O  
ATOM   1263  CB  HIS A  82       8.322  30.165  73.512  1.00 10.450          C  
ATOM   1264  CG  HIS A  82       6.831  30.158  73.524  1.00 10.450          C  
ATOM   1265  ND1 HIS A  82       6.075  31.124  72.890  1.00 10.450          N  
ATOM   1266  CD2 HIS A  82       5.948  29.317  74.116  1.00 10.450          C  
ATOM   1267  CE1 HIS A  82       4.792  30.869  73.084  1.00 10.450          C  
ATOM   1268  NE2 HIS A  82       4.690  29.781  73.824  1.00 10.450          N  
ATOM   1269  H   HIS A  82      10.858  30.765  73.582  1.00  8.460          H  
ATOM   1270  HA  HIS A  82       8.448  32.185  74.196  1.00  9.160          H  
ATOM   1271 1HB  HIS A  82       8.679  30.311  72.491  1.00 12.540          H  
ATOM   1272 2HB  HIS A  82       8.661  29.185  73.839  1.00 12.540          H  
ATOM   1273  HD2 HIS A  82       6.195  28.442  74.715  1.00 12.540          H  
ATOM   1274  HE1 HIS A  82       3.959  31.460  72.702  1.00 12.540          H  
ATOM   1275  HE2 HIS A  82       3.824  29.357  74.131  1.00 12.540          H  
ATOM   1276  N   LYS A  83       7.645  31.618  76.458  1.00  6.220          N  
ATOM   1277  CA  LYS A  83       7.300  31.471  77.870  1.00  5.530          C  
ATOM   1278  C   LYS A  83       5.995  30.765  78.239  1.00  5.390          C  
ATOM   1279  O   LYS A  83       4.966  31.070  77.643  1.00  6.110          O  
ATOM   1280  CB  LYS A  83       7.103  32.884  78.410  1.00  8.020          C  
ATOM   1281  CG  LYS A  83       8.249  33.794  78.394  1.00  8.020          C  
ATOM   1282  CD  LYS A  83       7.899  35.203  78.848  1.00  8.020          C  
ATOM   1283  CE  LYS A  83       9.154  36.091  78.922  1.00  8.020          C  
ATOM   1284  NZ  LYS A  83       9.678  36.478  77.563  1.00  8.020          N  
ATOM   1285  H   LYS A  83       7.191  32.337  75.911  1.00  7.460          H  
ATOM   1286  HA  LYS A  83       8.119  30.954  78.365  1.00  6.640          H  
ATOM   1287 1HB  LYS A  83       6.267  33.361  77.899  1.00  9.620          H  
ATOM   1288 2HB  LYS A  83       6.856  32.787  79.412  1.00  9.620          H  
ATOM   1289 1HG  LYS A  83       8.876  33.421  79.126  1.00  9.620          H  
ATOM   1290 2HG  LYS A  83       8.745  33.790  77.437  1.00  9.620          H  
ATOM   1291 1HD  LYS A  83       7.186  35.644  78.150  1.00  9.620          H  
ATOM   1292 2HD  LYS A  83       7.437  35.162  79.837  1.00  9.620          H  
ATOM   1293 1HE  LYS A  83       8.918  36.987  79.479  1.00  9.620          H  
ATOM   1294 2HE  LYS A  83       9.933  35.546  79.456  1.00  9.620          H  
ATOM   1295 1HZ  LYS A  83      10.499  37.056  77.671  1.00  9.620          H  
ATOM   1296 2HZ  LYS A  83       9.922  35.648  77.029  1.00  9.620          H  
ATOM   1297 3HZ  LYS A  83       8.968  37.000  77.068  1.00  9.620          H  
ATOM   1298  N   TYR A  84       6.005  29.919  79.304  1.00  5.010          N  
ATOM   1299  CA  TYR A  84       4.715  29.431  79.886  1.00  4.570          C  
ATOM   1300  C   TYR A  84       4.814  28.748  81.300  1.00  3.380          C  
ATOM   1301  O   TYR A  84       5.824  28.123  81.624  1.00  3.790          O  
ATOM   1302  CB  TYR A  84       3.939  28.583  78.890  1.00  6.570          C  
ATOM   1303  CG  TYR A  84       2.454  28.476  79.169  1.00  6.570          C  
ATOM   1304  CD1 TYR A  84       1.658  29.632  79.184  1.00  6.570          C  
ATOM   1305  CD2 TYR A  84       1.868  27.240  79.332  1.00  6.570          C  
ATOM   1306  CE1 TYR A  84       0.303  29.535  79.404  1.00  6.570          C  
ATOM   1307  CE2 TYR A  84       0.506  27.150  79.531  1.00  6.570          C  
ATOM   1308  CZ  TYR A  84      -0.271  28.286  79.577  1.00  6.570          C  
ATOM   1309  OH  TYR A  84      -1.623  28.181  79.789  1.00  6.570          O  
ATOM   1310  H   TYR A  84       6.922  29.649  79.682  1.00  6.010          H  
ATOM   1311  HA  TYR A  84       4.098  30.309  80.038  1.00  5.480          H  
ATOM   1312 1HB  TYR A  84       4.090  28.886  77.863  1.00  7.890          H  
ATOM   1313 2HB  TYR A  84       4.308  27.639  78.996  1.00  7.890          H  
ATOM   1314  HD1 TYR A  84       2.108  30.617  79.035  1.00  7.890          H  
ATOM   1315  HD2 TYR A  84       2.477  26.337  79.294  1.00  7.890          H  
ATOM   1316  HE1 TYR A  84      -0.313  30.436  79.432  1.00  7.890          H  
ATOM   1317  HE2 TYR A  84       0.040  26.176  79.656  1.00  7.890          H  
ATOM   1318  HH  TYR A  84      -1.866  27.254  79.865  1.00  7.890          H  
ATOM   1319  N   VAL A  85       3.698  28.913  82.097  1.00  2.220          N  
ATOM   1320  CA  VAL A  85       3.332  28.506  83.522  1.00  1.080          C  
ATOM   1321  C   VAL A  85       3.364  27.047  83.873  1.00  0.520          C  
ATOM   1322  O   VAL A  85       3.444  26.681  85.049  1.00  0.540          O  
ATOM   1323  CB  VAL A  85       1.890  28.990  83.854  1.00  1.970          C  
ATOM   1324  CG1 VAL A  85       0.844  28.172  83.118  1.00  1.970          C  
ATOM   1325  CG2 VAL A  85       1.630  28.993  85.387  1.00  1.970          C  
ATOM   1326  H   VAL A  85       2.979  29.488  81.649  1.00  2.660          H  
ATOM   1327  HA  VAL A  85       4.012  29.018  84.192  1.00  1.300          H  
ATOM   1328  HB  VAL A  85       1.797  29.941  83.494  1.00  2.360          H  
ATOM   1329 1HG1 VAL A  85      -0.123  28.575  83.312  1.00  2.360          H  
ATOM   1330 2HG1 VAL A  85       1.045  28.228  82.074  1.00  2.360          H  
ATOM   1331 3HG1 VAL A  85       0.850  27.140  83.441  1.00  2.360          H  
ATOM   1332 1HG2 VAL A  85       0.638  29.387  85.580  1.00  2.360          H  
ATOM   1333 2HG2 VAL A  85       1.688  27.999  85.806  1.00  2.360          H  
ATOM   1334 3HG2 VAL A  85       2.366  29.628  85.879  1.00  2.360          H  
ATOM   1335  N   THR A  86       3.204  26.225  82.878  1.00  0.240          N  
ATOM   1336  CA  THR A  86       3.307  24.799  83.020  1.00  0.540          C  
ATOM   1337  C   THR A  86       4.794  24.819  83.055  1.00  1.190          C  
ATOM   1338  O   THR A  86       5.327  25.692  83.689  1.00  2.370          O  
ATOM   1339  CB  THR A  86       2.674  24.024  81.845  1.00  0.640          C  
ATOM   1340  OG1 THR A  86       3.359  24.344  80.638  1.00  0.640          O  
ATOM   1341  CG2 THR A  86       1.236  24.401  81.755  1.00  0.640          C  
ATOM   1342  H   THR A  86       3.101  26.615  81.954  1.00  0.290          H  
ATOM   1343  HA  THR A  86       2.922  24.454  83.978  1.00  0.650          H  
ATOM   1344  HB  THR A  86       2.731  22.968  82.005  1.00  0.760          H  
ATOM   1345  HG1 THR A  86       3.002  23.812  79.907  1.00  0.760          H  
ATOM   1346 1HG2 THR A  86       0.771  23.868  80.926  1.00  0.760          H  
ATOM   1347 2HG2 THR A  86       0.740  24.135  82.685  1.00  0.760          H  
ATOM   1348 3HG2 THR A  86       1.152  25.456  81.600  1.00  0.760          H  
ATOM   1349  N   VAL A  87       5.507  23.874  82.621  1.00  0.610          N  
ATOM   1350  CA  VAL A  87       6.906  24.172  82.555  1.00  0.510          C  
ATOM   1351  C   VAL A  87       7.183  24.015  81.101  1.00  0.470          C  
ATOM   1352  O   VAL A  87       7.051  22.911  80.588  1.00  0.600          O  
ATOM   1353  CB  VAL A  87       7.749  23.212  83.415  1.00  0.750          C  
ATOM   1354  CG1 VAL A  87       9.249  23.604  83.298  1.00  0.750          C  
ATOM   1355  CG2 VAL A  87       7.239  23.248  84.889  1.00  0.750          C  
ATOM   1356  H   VAL A  87       5.086  23.048  82.236  1.00  0.730          H  
ATOM   1357  HA  VAL A  87       7.122  25.204  82.831  1.00  0.610          H  
ATOM   1358  HB  VAL A  87       7.638  22.203  83.038  1.00  0.900          H  
ATOM   1359 1HG1 VAL A  87       9.850  22.940  83.897  1.00  0.900          H  
ATOM   1360 2HG1 VAL A  87       9.567  23.550  82.252  1.00  0.900          H  
ATOM   1361 3HG1 VAL A  87       9.380  24.625  83.663  1.00  0.900          H  
ATOM   1362 1HG2 VAL A  87       7.817  22.563  85.503  1.00  0.900          H  
ATOM   1363 2HG2 VAL A  87       7.333  24.261  85.285  1.00  0.900          H  
ATOM   1364 3HG2 VAL A  87       6.187  22.952  84.912  1.00  0.900          H  
ATOM   1365  N   VAL A  88       7.523  25.094  80.418  1.00  0.680          N  
ATOM   1366  CA  VAL A  88       7.778  24.973  79.005  1.00  0.750          C  
ATOM   1367  C   VAL A  88       9.228  25.083  78.770  1.00  0.890          C  
ATOM   1368  O   VAL A  88       9.884  26.064  79.111  1.00  0.760          O  
ATOM   1369  CB  VAL A  88       6.949  25.931  78.159  1.00  1.020          C  
ATOM   1370  CG1 VAL A  88       7.336  25.823  76.707  1.00  1.020          C  
ATOM   1371  CG2 VAL A  88       5.516  25.482  78.281  1.00  1.020          C  
ATOM   1372  H   VAL A  88       7.608  25.989  80.893  1.00  0.820          H  
ATOM   1373  HA  VAL A  88       7.483  23.974  78.685  1.00  0.900          H  
ATOM   1374  HB  VAL A  88       7.084  26.965  78.492  1.00  1.230          H  
ATOM   1375 1HG1 VAL A  88       6.705  26.484  76.120  1.00  1.230          H  
ATOM   1376 2HG1 VAL A  88       8.384  26.113  76.565  1.00  1.230          H  
ATOM   1377 3HG1 VAL A  88       7.187  24.795  76.382  1.00  1.230          H  
ATOM   1378 1HG2 VAL A  88       4.882  26.094  77.659  1.00  1.230          H  
ATOM   1379 2HG2 VAL A  88       5.432  24.462  77.947  1.00  1.230          H  
ATOM   1380 3HG2 VAL A  88       5.201  25.542  79.322  1.00  1.230          H  
ATOM   1381  N   ALA A  89       9.708  24.033  78.188  1.00  1.170          N  
ATOM   1382  CA  ALA A  89      11.072  23.883  77.946  1.00  1.330          C  
ATOM   1383  C   ALA A  89      11.218  22.912  76.770  1.00  1.400          C  
ATOM   1384  O   ALA A  89      10.861  21.733  76.880  1.00  1.420          O  
ATOM   1385  CB  ALA A  89      11.662  23.423  79.259  1.00  1.800          C  
ATOM   1386  H   ALA A  89       9.081  23.274  77.943  1.00  1.400          H  
ATOM   1387  HA  ALA A  89      11.499  24.828  77.685  1.00  1.600          H  
ATOM   1388 1HB  ALA A  89      12.638  23.311  79.206  1.00  2.160          H  
ATOM   1389 2HB  ALA A  89      11.453  24.164  80.027  1.00  2.160          H  
ATOM   1390 3HB  ALA A  89      11.206  22.473  79.543  1.00  2.160          H  
ATOM   1391  N   ASN A  90      11.824  23.399  75.691  1.00  1.490          N  
ATOM   1392  CA  ASN A  90      11.996  22.627  74.485  1.00  1.590          C  
ATOM   1393  C   ASN A  90      12.735  23.100  73.194  1.00  1.270          C  
ATOM   1394  O   ASN A  90      12.787  24.310  73.003  1.00  1.760          O  
ATOM   1395  CB  ASN A  90      10.576  22.476  73.985  1.00  2.190          C  
ATOM   1396  CG  ASN A  90       9.814  23.735  73.587  1.00  2.190          C  
ATOM   1397  OD1 ASN A  90      10.139  24.419  72.618  1.00  2.190          O  
ATOM   1398  ND2 ASN A  90       8.764  24.023  74.284  1.00  2.190          N  
ATOM   1399  H   ASN A  90      11.969  24.396  75.676  1.00  1.790          H  
ATOM   1400  HA  ASN A  90      12.433  21.674  74.779  1.00  1.910          H  
ATOM   1401 1HB  ASN A  90      10.584  21.940  73.113  1.00  2.620          H  
ATOM   1402 2HB  ASN A  90      10.008  21.970  74.697  1.00  2.620          H  
ATOM   1403 1HD2 ASN A  90       8.218  24.820  74.012  1.00  2.620          H  
ATOM   1404 2HD2 ASN A  90       8.487  23.436  75.042  1.00  2.620          H  
ATOM   1405  N   PHE A  91      13.783  22.403  72.730  1.00  0.930          N  
ATOM   1406  CA  PHE A  91      15.153  22.067  73.136  1.00  0.820          C  
ATOM   1407  C   PHE A  91      15.442  21.682  71.723  1.00  1.090          C  
ATOM   1408  O   PHE A  91      15.009  20.606  71.290  1.00  1.210          O  
ATOM   1409  CB  PHE A  91      15.383  20.857  74.010  1.00  1.190          C  
ATOM   1410  CG  PHE A  91      16.848  20.790  74.773  1.00  1.190          C  
ATOM   1411  CD1 PHE A  91      17.898  21.696  74.549  1.00  1.190          C  
ATOM   1412  CD2 PHE A  91      17.096  19.857  75.781  1.00  1.190          C  
ATOM   1413  CE1 PHE A  91      19.068  21.615  75.305  1.00  1.190          C  
ATOM   1414  CE2 PHE A  91      18.252  19.846  76.487  1.00  1.190          C  
ATOM   1415  CZ  PHE A  91      19.227  20.710  76.246  1.00  1.190          C  
ATOM   1416  H   PHE A  91      13.361  21.576  72.306  1.00  1.120          H  
ATOM   1417  HA  PHE A  91      15.748  22.938  73.387  1.00  0.980          H  
ATOM   1418 1HB  PHE A  91      14.595  20.761  74.704  1.00  1.430          H  
ATOM   1419 2HB  PHE A  91      15.323  20.028  73.372  1.00  1.430          H  
ATOM   1420  HD1 PHE A  91      17.820  22.479  73.805  1.00  1.430          H  
ATOM   1421  HD2 PHE A  91      16.341  19.130  76.028  1.00  1.430          H  
ATOM   1422  HE1 PHE A  91      19.882  22.306  75.143  1.00  1.430          H  
ATOM   1423  HE2 PHE A  91      18.383  19.138  77.261  1.00  1.430          H  
ATOM   1424  HZ  PHE A  91      20.151  20.682  76.819  1.00  1.430          H  
ATOM   1425  N   GLY A  92      16.100  22.496  70.959  1.00  1.130          N  
ATOM   1426  CA  GLY A  92      16.090  22.153  69.560  1.00  1.270          C  
ATOM   1427  C   GLY A  92      14.673  22.362  69.053  1.00  1.330          C  
ATOM   1428  O   GLY A  92      14.089  23.402  69.311  1.00  1.270          O  
ATOM   1429  H   GLY A  92      16.471  23.396  71.269  1.00  1.360          H  
ATOM   1430 1HA  GLY A  92      16.723  22.820  69.022  1.00  1.520          H  
ATOM   1431 2HA  GLY A  92      16.409  21.122  69.398  1.00  1.520          H  
ATOM   1432  N   GLU A  93      14.109  21.422  68.296  1.00  1.450          N  
ATOM   1433  CA  GLU A  93      12.756  21.576  67.733  1.00  1.510          C  
ATOM   1434  C   GLU A  93      11.735  20.673  68.420  1.00  1.520          C  
ATOM   1435  O   GLU A  93      10.603  20.522  67.950  1.00  1.640          O  
ATOM   1436  CB  GLU A  93      12.780  21.277  66.230  1.00  2.090          C  
ATOM   1437  CG  GLU A  93      13.650  22.235  65.407  1.00  2.090          C  
ATOM   1438  CD  GLU A  93      13.645  21.933  63.914  1.00  2.090          C  
ATOM   1439  OE1 GLU A  93      13.046  20.959  63.522  1.00  2.090          O  
ATOM   1440  OE2 GLU A  93      14.240  22.683  63.176  1.00  2.090          O  
ATOM   1441  H   GLU A  93      14.626  20.571  68.121  1.00  1.740          H  
ATOM   1442  HA  GLU A  93      12.438  22.607  67.876  1.00  1.810          H  
ATOM   1443 1HB  GLU A  93      13.147  20.262  66.069  1.00  2.510          H  
ATOM   1444 2HB  GLU A  93      11.766  21.324  65.835  1.00  2.510          H  
ATOM   1445 1HG  GLU A  93      13.288  23.250  65.564  1.00  2.510          H  
ATOM   1446 2HG  GLU A  93      14.672  22.184  65.779  1.00  2.510          H  
ATOM   1447  N   THR A  94      12.155  20.035  69.509  1.00  1.420          N  
ATOM   1448  CA  THR A  94      11.326  19.054  70.198  1.00  1.350          C  
ATOM   1449  C   THR A  94      10.986  19.488  71.623  1.00  0.810          C  
ATOM   1450  O   THR A  94      11.740  20.272  72.193  1.00  0.390          O  
ATOM   1451  CB  THR A  94      12.041  17.708  70.100  1.00  1.920          C  
ATOM   1452  OG1 THR A  94      13.346  17.816  70.695  1.00  1.920          O  
ATOM   1453  CG2 THR A  94      12.190  17.283  68.661  1.00  1.920          C  
ATOM   1454  H   THR A  94      13.099  20.222  69.861  1.00  1.700          H  
ATOM   1455  HA  THR A  94      10.384  18.962  69.656  1.00  1.620          H  
ATOM   1456  HB  THR A  94      11.480  16.980  70.580  1.00  2.300          H  
ATOM   1457  HG1 THR A  94      13.272  18.323  71.519  1.00  2.300          H  
ATOM   1458 1HG2 THR A  94      12.679  16.330  68.620  1.00  2.300          H  
ATOM   1459 2HG2 THR A  94      11.203  17.203  68.205  1.00  2.300          H  
ATOM   1460 3HG2 THR A  94      12.780  18.012  68.114  1.00  2.300          H  
ATOM   1461  N   VAL A  95       9.882  18.937  72.213  1.00  0.880          N  
ATOM   1462  CA  VAL A  95       9.345  19.378  73.528  1.00  0.650          C  
ATOM   1463  C   VAL A  95       8.901  18.447  74.675  1.00  0.560          C  
ATOM   1464  O   VAL A  95       8.217  17.447  74.450  1.00  0.710          O  
ATOM   1465  CB  VAL A  95       8.114  20.293  73.189  1.00  1.000          C  
ATOM   1466  CG1 VAL A  95       7.106  19.534  72.336  1.00  1.000          C  
ATOM   1467  CG2 VAL A  95       7.363  20.765  74.469  1.00  1.000          C  
ATOM   1468  H   VAL A  95       9.369  18.242  71.690  1.00  1.060          H  
ATOM   1469  HA  VAL A  95      10.126  19.958  73.961  1.00  0.780          H  
ATOM   1470  HB  VAL A  95       8.462  21.147  72.624  1.00  1.200          H  
ATOM   1471 1HG1 VAL A  95       6.272  20.194  72.099  1.00  1.200          H  
ATOM   1472 2HG1 VAL A  95       7.571  19.208  71.412  1.00  1.200          H  
ATOM   1473 3HG1 VAL A  95       6.731  18.668  72.877  1.00  1.200          H  
ATOM   1474 1HG2 VAL A  95       6.528  21.402  74.173  1.00  1.200          H  
ATOM   1475 2HG2 VAL A  95       6.966  19.911  75.005  1.00  1.200          H  
ATOM   1476 3HG2 VAL A  95       8.000  21.322  75.131  1.00  1.200          H  
ATOM   1477  N   VAL A  96       9.209  18.865  75.933  1.00  0.360          N  
ATOM   1478  CA  VAL A  96       8.641  18.213  77.118  1.00  0.380          C  
ATOM   1479  C   VAL A  96       7.958  19.272  77.968  1.00  0.410          C  
ATOM   1480  O   VAL A  96       8.599  20.198  78.448  1.00  0.900          O  
ATOM   1481  CB  VAL A  96       9.680  17.554  78.040  1.00  0.520          C  
ATOM   1482  CG1 VAL A  96       9.012  16.899  79.239  1.00  0.520          C  
ATOM   1483  CG2 VAL A  96      10.415  16.594  77.337  1.00  0.520          C  
ATOM   1484  H   VAL A  96       9.818  19.694  76.069  1.00  0.430          H  
ATOM   1485  HA  VAL A  96       7.904  17.474  76.806  1.00  0.460          H  
ATOM   1486  HB  VAL A  96      10.349  18.324  78.428  1.00  0.630          H  
ATOM   1487 1HG1 VAL A  96       9.789  16.460  79.873  1.00  0.630          H  
ATOM   1488 2HG1 VAL A  96       8.460  17.628  79.800  1.00  0.630          H  
ATOM   1489 3HG1 VAL A  96       8.336  16.115  78.903  1.00  0.630          H  
ATOM   1490 1HG2 VAL A  96      11.140  16.175  78.002  1.00  0.630          H  
ATOM   1491 2HG2 VAL A  96       9.760  15.814  76.951  1.00  0.630          H  
ATOM   1492 3HG2 VAL A  96      10.885  17.080  76.581  1.00  0.630          H  
ATOM   1493  N   GLU A  97       6.674  19.124  78.216  1.00  0.250          N  
ATOM   1494  CA  GLU A  97       6.013  20.112  79.055  1.00  0.250          C  
ATOM   1495  C   GLU A  97       5.512  19.432  80.299  1.00  0.200          C  
ATOM   1496  O   GLU A  97       5.166  18.253  80.265  1.00  0.140          O  
ATOM   1497  CB  GLU A  97       4.821  20.790  78.373  1.00  0.350          C  
ATOM   1498  CG  GLU A  97       5.138  21.590  77.145  1.00  0.350          C  
ATOM   1499  CD  GLU A  97       3.943  22.370  76.631  1.00  0.350          C  
ATOM   1500  OE1 GLU A  97       2.885  22.212  77.191  1.00  0.350          O  
ATOM   1501  OE2 GLU A  97       4.091  23.134  75.703  1.00  0.350          O  
ATOM   1502  H   GLU A  97       6.162  18.346  77.826  1.00  0.300          H  
ATOM   1503  HA  GLU A  97       6.727  20.876  79.350  1.00  0.300          H  
ATOM   1504 1HB  GLU A  97       4.084  20.036  78.103  1.00  0.420          H  
ATOM   1505 2HB  GLU A  97       4.347  21.467  79.089  1.00  0.420          H  
ATOM   1506 1HG  GLU A  97       5.978  22.253  77.339  1.00  0.420          H  
ATOM   1507 2HG  GLU A  97       5.427  20.890  76.395  1.00  0.420          H  
ATOM   1508  N   LYS A  98       5.446  20.173  81.388  1.00  0.220          N  
ATOM   1509  CA  LYS A  98       4.854  19.633  82.619  1.00  0.240          C  
ATOM   1510  C   LYS A  98       4.076  20.663  83.405  1.00  0.360          C  
ATOM   1511  O   LYS A  98       4.332  21.838  83.302  1.00  0.860          O  
ATOM   1512  CB  LYS A  98       5.914  18.992  83.504  1.00  0.330          C  
ATOM   1513  CG  LYS A  98       5.404  18.445  84.820  1.00  0.330          C  
ATOM   1514  CD  LYS A  98       6.437  17.685  85.618  1.00  0.330          C  
ATOM   1515  CE  LYS A  98       5.809  17.129  86.901  1.00  0.330          C  
ATOM   1516  NZ  LYS A  98       5.335  18.230  87.833  1.00  0.330          N  
ATOM   1517  H   LYS A  98       5.824  21.124  81.321  1.00  0.260          H  
ATOM   1518  HA  LYS A  98       4.149  18.851  82.338  1.00  0.290          H  
ATOM   1519 1HB  LYS A  98       6.332  18.151  82.968  1.00  0.390          H  
ATOM   1520 2HB  LYS A  98       6.693  19.716  83.710  1.00  0.390          H  
ATOM   1521 1HG  LYS A  98       5.143  19.280  85.422  1.00  0.390          H  
ATOM   1522 2HG  LYS A  98       4.528  17.817  84.664  1.00  0.390          H  
ATOM   1523 1HD  LYS A  98       6.819  16.851  85.026  1.00  0.390          H  
ATOM   1524 2HD  LYS A  98       7.267  18.341  85.877  1.00  0.390          H  
ATOM   1525 1HE  LYS A  98       4.961  16.493  86.642  1.00  0.390          H  
ATOM   1526 2HE  LYS A  98       6.552  16.526  87.418  1.00  0.390          H  
ATOM   1527 1HZ  LYS A  98       4.949  17.814  88.667  1.00  0.390          H  
ATOM   1528 2HZ  LYS A  98       6.105  18.815  88.104  1.00  0.390          H  
ATOM   1529 3HZ  LYS A  98       4.609  18.832  87.381  1.00  0.390          H  
ATOM   1530  N   ALA A  99       3.043  20.253  84.122  1.00  0.600          N  
ATOM   1531  CA  ALA A  99       2.341  21.191  84.992  1.00  0.640          C  
ATOM   1532  C   ALA A  99       3.045  21.261  86.347  1.00  0.420          C  
ATOM   1533  O   ALA A  99       3.544  20.244  86.854  1.00  0.450          O  
ATOM   1534  CB  ALA A  99       0.894  20.778  85.159  1.00  0.880          C  
ATOM   1535  H   ALA A  99       2.781  19.276  84.121  1.00  0.720          H  
ATOM   1536  HA  ALA A  99       2.377  22.180  84.542  1.00  0.770          H  
ATOM   1537 1HB  ALA A  99       0.383  21.493  85.800  1.00  1.060          H  
ATOM   1538 2HB  ALA A  99       0.405  20.751  84.186  1.00  1.060          H  
ATOM   1539 3HB  ALA A  99       0.852  19.791  85.610  1.00  1.060          H  
ATOM   1540  N   VAL A 100       3.060  22.440  86.953  1.00  0.370          N  
ATOM   1541  CA  VAL A 100       3.678  22.617  88.259  1.00  0.220          C  
ATOM   1542  C   VAL A 100       2.720  23.372  89.171  1.00  0.290          C  
ATOM   1543  O   VAL A 100       1.852  24.103  88.692  1.00  0.430          O  
ATOM   1544  CB  VAL A 100       5.037  23.338  88.103  1.00  0.370          C  
ATOM   1545  CG1 VAL A 100       4.820  24.789  87.647  1.00  0.370          C  
ATOM   1546  CG2 VAL A 100       5.869  23.239  89.399  1.00  0.370          C  
ATOM   1547  H   VAL A 100       2.622  23.234  86.503  1.00  0.440          H  
ATOM   1548  HA  VAL A 100       3.862  21.638  88.699  1.00  0.260          H  
ATOM   1549  HB  VAL A 100       5.587  22.840  87.312  1.00  0.440          H  
ATOM   1550 1HG1 VAL A 100       5.779  25.268  87.490  1.00  0.440          H  
ATOM   1551 2HG1 VAL A 100       4.263  24.803  86.709  1.00  0.440          H  
ATOM   1552 3HG1 VAL A 100       4.264  25.343  88.407  1.00  0.440          H  
ATOM   1553 1HG2 VAL A 100       6.834  23.708  89.238  1.00  0.440          H  
ATOM   1554 2HG2 VAL A 100       5.375  23.734  90.222  1.00  0.440          H  
ATOM   1555 3HG2 VAL A 100       6.029  22.191  89.661  1.00  0.440          H  
ATOM   1556  N   MET A 101       2.860  23.180  90.475  1.00  0.200          N  
ATOM   1557  CA  MET A 101       2.032  23.878  91.433  1.00  0.190          C  
ATOM   1558  C   MET A 101       2.711  25.137  91.903  1.00  0.170          C  
ATOM   1559  O   MET A 101       3.930  25.265  91.794  1.00  0.200          O  
ATOM   1560  CB  MET A 101       1.769  22.974  92.600  1.00  0.270          C  
ATOM   1561  CG  MET A 101       1.108  21.702  92.233  1.00  0.270          C  
ATOM   1562  SD  MET A 101      -0.542  21.894  91.566  1.00  0.270          S  
ATOM   1563  CE  MET A 101      -1.458  22.329  93.051  1.00  0.270          C  
ATOM   1564  H   MET A 101       3.594  22.561  90.836  1.00  0.240          H  
ATOM   1565  HA  MET A 101       1.093  24.156  90.957  1.00  0.230          H  
ATOM   1566 1HB  MET A 101       2.707  22.700  93.055  1.00  0.320          H  
ATOM   1567 2HB  MET A 101       1.188  23.497  93.346  1.00  0.320          H  
ATOM   1568 1HG  MET A 101       1.716  21.164  91.510  1.00  0.320          H  
ATOM   1569 2HG  MET A 101       1.053  21.114  93.118  1.00  0.320          H  
ATOM   1570 1HE  MET A 101      -2.513  22.452  92.806  1.00  0.320          H  
ATOM   1571 2HE  MET A 101      -1.355  21.526  93.783  1.00  0.320          H  
ATOM   1572 3HE  MET A 101      -1.079  23.253  93.475  1.00  0.320          H  
ATOM   1573  N   VAL A 102       1.925  26.081  92.395  1.00  0.260          N  
ATOM   1574  CA  VAL A 102       2.453  27.325  92.924  1.00  0.440          C  
ATOM   1575  C   VAL A 102       1.846  27.679  94.282  1.00  0.550          C  
ATOM   1576  O   VAL A 102       0.637  27.550  94.484  1.00  0.810          O  
ATOM   1577  CB  VAL A 102       2.221  28.481  91.912  1.00  0.540          C  
ATOM   1578  CG1 VAL A 102       2.744  29.811  92.484  1.00  0.540          C  
ATOM   1579  CG2 VAL A 102       2.947  28.162  90.568  1.00  0.540          C  
ATOM   1580  H   VAL A 102       0.926  25.922  92.427  1.00  0.310          H  
ATOM   1581  HA  VAL A 102       3.525  27.209  93.056  1.00  0.530          H  
ATOM   1582  HB  VAL A 102       1.153  28.597  91.733  1.00  0.650          H  
ATOM   1583 1HG1 VAL A 102       2.562  30.591  91.758  1.00  0.650          H  
ATOM   1584 2HG1 VAL A 102       2.227  30.071  93.407  1.00  0.650          H  
ATOM   1585 3HG1 VAL A 102       3.819  29.735  92.680  1.00  0.650          H  
ATOM   1586 1HG2 VAL A 102       2.782  28.972  89.861  1.00  0.650          H  
ATOM   1587 2HG2 VAL A 102       4.012  28.053  90.751  1.00  0.650          H  
ATOM   1588 3HG2 VAL A 102       2.565  27.240  90.139  1.00  0.650          H  
ATOM   1589  N   SER A 103       2.694  28.129  95.195  1.00  0.350          N  
ATOM   1590  CA  SER A 103       2.286  28.615  96.499  1.00  0.340          C  
ATOM   1591  C   SER A 103       2.582  30.101  96.628  1.00  0.240          C  
ATOM   1592  O   SER A 103       3.569  30.612  96.085  1.00  0.210          O  
ATOM   1593  CB  SER A 103       2.965  27.885  97.625  1.00  0.480          C  
ATOM   1594  OG  SER A 103       2.629  28.495  98.854  1.00  0.480          O  
ATOM   1595  H   SER A 103       3.681  28.161  94.949  1.00  0.420          H  
ATOM   1596  HA  SER A 103       1.210  28.474  96.600  1.00  0.410          H  
ATOM   1597 1HB  SER A 103       2.644  26.845  97.629  1.00  0.580          H  
ATOM   1598 2HB  SER A 103       4.048  27.901  97.480  1.00  0.580          H  
ATOM   1599  HG  SER A 103       2.960  27.902  99.540  1.00  0.580          H  
ATOM   1600  N   PHE A 104       1.727  30.792  97.366  1.00  0.200          N  
ATOM   1601  CA  PHE A 104       1.872  32.226  97.577  1.00  0.120          C  
ATOM   1602  C   PHE A 104       2.725  32.548  98.786  1.00  0.060          C  
ATOM   1603  O   PHE A 104       2.997  33.712  99.074  1.00  0.070          O  
ATOM   1604  CB  PHE A 104       0.485  32.849  97.719  1.00  0.200          C  
ATOM   1605  CG  PHE A 104      -0.276  32.863  96.423  1.00  0.200          C  
ATOM   1606  CD1 PHE A 104      -0.948  31.733  95.966  1.00  0.200          C  
ATOM   1607  CD2 PHE A 104      -0.341  34.019  95.667  1.00  0.200          C  
ATOM   1608  CE1 PHE A 104      -1.636  31.763  94.776  1.00  0.200          C  
ATOM   1609  CE2 PHE A 104      -1.035  34.049  94.478  1.00  0.200          C  
ATOM   1610  CZ  PHE A 104      -1.679  32.920  94.030  1.00  0.200          C  
ATOM   1611  H   PHE A 104       0.950  30.300  97.788  1.00  0.240          H  
ATOM   1612  HA  PHE A 104       2.359  32.652  96.702  1.00  0.140          H  
ATOM   1613 1HB  PHE A 104      -0.093  32.300  98.456  1.00  0.240          H  
ATOM   1614 2HB  PHE A 104       0.580  33.882  98.075  1.00  0.240          H  
ATOM   1615  HD1 PHE A 104      -0.924  30.814  96.545  1.00  0.240          H  
ATOM   1616  HD2 PHE A 104       0.173  34.917  96.022  1.00  0.240          H  
ATOM   1617  HE1 PHE A 104      -2.152  30.869  94.422  1.00  0.240          H  
ATOM   1618  HE2 PHE A 104      -1.073  34.967  93.891  1.00  0.240          H  
ATOM   1619  HZ  PHE A 104      -2.226  32.942  93.090  1.00  0.240          H  
ATOM   1620  N   GLN A 105       3.183  31.522  99.490  1.00  0.110          N  
ATOM   1621  CA  GLN A 105       4.010  31.780 100.648  1.00  0.120          C  
ATOM   1622  C   GLN A 105       5.276  32.493 100.223  1.00  0.160          C  
ATOM   1623  O   GLN A 105       6.085  31.945  99.473  1.00  0.370          O  
ATOM   1624  CB  GLN A 105       4.376  30.481 101.329  1.00  0.160          C  
ATOM   1625  CG  GLN A 105       5.191  30.655 102.605  1.00  0.160          C  
ATOM   1626  CD  GLN A 105       5.378  29.377 103.368  1.00  0.160          C  
ATOM   1627  OE1 GLN A 105       4.852  28.305 102.986  1.00  0.160          O  
ATOM   1628  NE2 GLN A 105       6.112  29.479 104.458  1.00  0.160          N  
ATOM   1629  H   GLN A 105       2.951  30.569  99.214  1.00  0.130          H  
ATOM   1630  HA  GLN A 105       3.460  32.414 101.346  1.00  0.140          H  
ATOM   1631 1HB  GLN A 105       3.486  29.907 101.524  1.00  0.200          H  
ATOM   1632 2HB  GLN A 105       4.966  29.918 100.638  1.00  0.200          H  
ATOM   1633 1HG  GLN A 105       6.188  31.009 102.336  1.00  0.200          H  
ATOM   1634 2HG  GLN A 105       4.712  31.380 103.260  1.00  0.200          H  
ATOM   1635 1HE2 GLN A 105       6.283  28.680 105.035  1.00  0.200          H  
ATOM   1636 2HE2 GLN A 105       6.491  30.402 104.712  1.00  0.200          H  
ATOM   1637  N   SER A 106       5.484  33.681 100.782  1.00  0.230          N  
ATOM   1638  CA  SER A 106       6.615  34.535 100.450  1.00  0.160          C  
ATOM   1639  C   SER A 106       7.716  34.527 101.506  1.00  0.210          C  
ATOM   1640  O   SER A 106       8.708  35.256 101.390  1.00  0.360          O  
ATOM   1641  CB  SER A 106       6.099  35.939 100.254  1.00  0.250          C  
ATOM   1642  OG  SER A 106       5.558  36.429 101.453  1.00  0.250          O  
ATOM   1643  H   SER A 106       4.775  34.060 101.398  1.00  0.280          H  
ATOM   1644  HA  SER A 106       7.041  34.184  99.504  1.00  0.190          H  
ATOM   1645 1HB  SER A 106       6.898  36.579  99.906  1.00  0.300          H  
ATOM   1646 2HB  SER A 106       5.328  35.932  99.480  1.00  0.300          H  
ATOM   1647  HG  SER A 106       5.236  37.311 101.256  1.00  0.300          H  
ATOM   1648  N   GLY A 107       7.536  33.719 102.543  1.00  0.150          N  
ATOM   1649  CA  GLY A 107       8.495  33.654 103.639  1.00  0.170          C  
ATOM   1650  C   GLY A 107       7.881  33.128 104.927  1.00  0.180          C  
ATOM   1651  O   GLY A 107       6.931  32.338 104.921  1.00  0.190          O  
ATOM   1652  H   GLY A 107       6.705  33.147 102.555  1.00  0.180          H  
ATOM   1653 1HA  GLY A 107       9.331  33.019 103.354  1.00  0.200          H  
ATOM   1654 2HA  GLY A 107       8.900  34.648 103.820  1.00  0.200          H  
ATOM   1655  N   TYR A 108       8.492  33.519 106.032  1.00  0.180          N  
ATOM   1656  CA  TYR A 108       8.088  33.105 107.367  1.00  0.190          C  
ATOM   1657  C   TYR A 108       7.867  34.316 108.252  1.00  0.180          C  
ATOM   1658  O   TYR A 108       8.443  35.394 108.042  1.00  0.180          O  
ATOM   1659  CB  TYR A 108       9.103  32.169 108.029  1.00  0.260          C  
ATOM   1660  CG  TYR A 108       9.303  30.823 107.371  1.00  0.260          C  
ATOM   1661  CD1 TYR A 108      10.219  30.674 106.350  1.00  0.260          C  
ATOM   1662  CD2 TYR A 108       8.576  29.723 107.816  1.00  0.260          C  
ATOM   1663  CE1 TYR A 108      10.407  29.437 105.770  1.00  0.260          C  
ATOM   1664  CE2 TYR A 108       8.766  28.489 107.229  1.00  0.260          C  
ATOM   1665  CZ  TYR A 108       9.681  28.353 106.206  1.00  0.260          C  
ATOM   1666  OH  TYR A 108       9.884  27.140 105.614  1.00  0.260          O  
ATOM   1667  H   TYR A 108       9.257  34.187 105.906  1.00  0.220          H  
ATOM   1668  HA  TYR A 108       7.136  32.578 107.294  1.00  0.230          H  
ATOM   1669 1HB  TYR A 108      10.059  32.653 108.091  1.00  0.310          H  
ATOM   1670 2HB  TYR A 108       8.772  31.988 109.039  1.00  0.310          H  
ATOM   1671  HD1 TYR A 108      10.792  31.531 106.007  1.00  0.310          H  
ATOM   1672  HD2 TYR A 108       7.857  29.835 108.627  1.00  0.310          H  
ATOM   1673  HE1 TYR A 108      11.128  29.309 104.969  1.00  0.310          H  
ATOM   1674  HE2 TYR A 108       8.197  27.624 107.573  1.00  0.310          H  
ATOM   1675  HH  TYR A 108      10.525  27.241 104.900  1.00  0.310          H  
ATOM   1676  N   LEU A 109       7.002  34.151 109.233  1.00  0.180          N  
ATOM   1677  CA  LEU A 109       6.751  35.220 110.161  1.00  0.170          C  
ATOM   1678  C   LEU A 109       6.610  34.631 111.547  1.00  0.180          C  
ATOM   1679  O   LEU A 109       5.890  33.651 111.713  1.00  0.170          O  
ATOM   1680  CB  LEU A 109       5.488  35.975 109.721  1.00  0.240          C  
ATOM   1681  CG  LEU A 109       5.150  37.245 110.472  1.00  0.240          C  
ATOM   1682  CD1 LEU A 109       4.432  38.194 109.513  1.00  0.240          C  
ATOM   1683  CD2 LEU A 109       4.248  36.942 111.681  1.00  0.240          C  
ATOM   1684  H   LEU A 109       6.535  33.264 109.358  1.00  0.220          H  
ATOM   1685  HA  LEU A 109       7.591  35.897 110.148  1.00  0.200          H  
ATOM   1686 1HB  LEU A 109       5.599  36.237 108.673  1.00  0.290          H  
ATOM   1687 2HB  LEU A 109       4.637  35.302 109.816  1.00  0.290          H  
ATOM   1688  HG  LEU A 109       6.073  37.720 110.806  1.00  0.290          H  
ATOM   1689 1HD1 LEU A 109       4.204  39.100 110.037  1.00  0.290          H  
ATOM   1690 2HD1 LEU A 109       5.073  38.419 108.660  1.00  0.290          H  
ATOM   1691 3HD1 LEU A 109       3.519  37.737 109.165  1.00  0.290          H  
ATOM   1692 1HD2 LEU A 109       4.031  37.864 112.176  1.00  0.290          H  
ATOM   1693 2HD2 LEU A 109       3.323  36.484 111.333  1.00  0.290          H  
ATOM   1694 3HD2 LEU A 109       4.721  36.284 112.388  1.00  0.290          H  
ATOM   1695  N   PHE A 110       7.322  35.203 112.518  1.00  0.190          N  
ATOM   1696  CA  PHE A 110       7.234  34.733 113.901  1.00  0.210          C  
ATOM   1697  C   PHE A 110       6.905  35.874 114.862  1.00  0.230          C  
ATOM   1698  O   PHE A 110       7.313  37.019 114.656  1.00  0.230          O  
ATOM   1699  CB  PHE A 110       8.529  34.025 114.320  1.00  0.290          C  
ATOM   1700  CG  PHE A 110       8.806  32.776 113.512  1.00  0.290          C  
ATOM   1701  CD1 PHE A 110       9.578  32.812 112.347  1.00  0.290          C  
ATOM   1702  CD2 PHE A 110       8.284  31.570 113.908  1.00  0.290          C  
ATOM   1703  CE1 PHE A 110       9.803  31.660 111.614  1.00  0.290          C  
ATOM   1704  CE2 PHE A 110       8.497  30.434 113.180  1.00  0.290          C  
ATOM   1705  CZ  PHE A 110       9.256  30.470 112.028  1.00  0.290          C  
ATOM   1706  H   PHE A 110       7.922  35.992 112.260  1.00  0.230          H  
ATOM   1707  HA  PHE A 110       6.426  34.005 113.961  1.00  0.250          H  
ATOM   1708 1HB  PHE A 110       9.372  34.688 114.219  1.00  0.340          H  
ATOM   1709 2HB  PHE A 110       8.459  33.748 115.365  1.00  0.340          H  
ATOM   1710  HD1 PHE A 110      10.002  33.760 112.017  1.00  0.340          H  
ATOM   1711  HD2 PHE A 110       7.689  31.525 114.813  1.00  0.340          H  
ATOM   1712  HE1 PHE A 110      10.410  31.697 110.711  1.00  0.340          H  
ATOM   1713  HE2 PHE A 110       8.073  29.501 113.517  1.00  0.340          H  
ATOM   1714  HZ  PHE A 110       9.429  29.555 111.457  1.00  0.340          H  
ATOM   1715  N   ILE A 111       6.194  35.559 115.940  1.00  0.270          N  
ATOM   1716  CA  ILE A 111       5.827  36.561 116.936  1.00  0.330          C  
ATOM   1717  C   ILE A 111       6.447  36.260 118.294  1.00  0.300          C  
ATOM   1718  O   ILE A 111       6.254  35.178 118.847  1.00  0.260          O  
ATOM   1719  CB  ILE A 111       4.280  36.614 117.141  1.00  0.440          C  
ATOM   1720  CG1 ILE A 111       3.547  36.944 115.796  1.00  0.440          C  
ATOM   1721  CG2 ILE A 111       3.936  37.714 118.223  1.00  0.440          C  
ATOM   1722  CD1 ILE A 111       2.024  36.708 115.831  1.00  0.440          C  
ATOM   1723  H   ILE A 111       5.896  34.600 116.064  1.00  0.320          H  
ATOM   1724  HA  ILE A 111       6.182  37.539 116.608  1.00  0.400          H  
ATOM   1725  HB  ILE A 111       3.919  35.651 117.490  1.00  0.530          H  
ATOM   1726 1HG1 ILE A 111       3.707  37.972 115.559  1.00  0.530          H  
ATOM   1727 2HG1 ILE A 111       3.975  36.345 115.004  1.00  0.530          H  
ATOM   1728 1HG2 ILE A 111       2.870  37.762 118.389  1.00  0.530          H  
ATOM   1729 2HG2 ILE A 111       4.414  37.484 119.172  1.00  0.530          H  
ATOM   1730 3HG2 ILE A 111       4.289  38.686 117.873  1.00  0.530          H  
ATOM   1731 1HD1 ILE A 111       1.591  36.964 114.866  1.00  0.530          H  
ATOM   1732 2HD1 ILE A 111       1.793  35.675 116.059  1.00  0.530          H  
ATOM   1733 3HD1 ILE A 111       1.586  37.310 116.578  1.00  0.530          H  
ATOM   1734  N   GLN A 112       7.153  37.237 118.843  1.00  0.350          N  
ATOM   1735  CA  GLN A 112       7.729  37.116 120.177  1.00  0.330          C  
ATOM   1736  C   GLN A 112       7.071  38.104 121.105  1.00  0.230          C  
ATOM   1737  O   GLN A 112       6.951  39.278 120.768  1.00  0.170          O  
ATOM   1738  CB  GLN A 112       9.217  37.423 120.178  1.00  0.470          C  
ATOM   1739  CG  GLN A 112       9.932  37.255 121.494  1.00  0.470          C  
ATOM   1740  CD  GLN A 112      11.404  37.505 121.333  1.00  0.470          C  
ATOM   1741  OE1 GLN A 112      11.815  38.523 120.768  1.00  0.470          O  
ATOM   1742  NE2 GLN A 112      12.218  36.581 121.822  1.00  0.470          N  
ATOM   1743  H   GLN A 112       7.287  38.086 118.285  1.00  0.420          H  
ATOM   1744  HA  GLN A 112       7.553  36.111 120.559  1.00  0.400          H  
ATOM   1745 1HB  GLN A 112       9.717  36.837 119.444  1.00  0.560          H  
ATOM   1746 2HB  GLN A 112       9.340  38.462 119.920  1.00  0.560          H  
ATOM   1747 1HG  GLN A 112       9.549  37.981 122.217  1.00  0.560          H  
ATOM   1748 2HG  GLN A 112       9.785  36.245 121.865  1.00  0.560          H  
ATOM   1749 1HE2 GLN A 112      13.207  36.686 121.736  1.00  0.560          H  
ATOM   1750 2HE2 GLN A 112      11.849  35.774 122.286  1.00  0.560          H  
ATOM   1751  N   THR A 113       6.690  37.674 122.297  1.00  0.230          N  
ATOM   1752  CA  THR A 113       6.135  38.630 123.240  1.00  0.140          C  
ATOM   1753  C   THR A 113       7.131  38.687 124.382  1.00  0.130          C  
ATOM   1754  O   THR A 113       7.839  37.706 124.622  1.00  0.130          O  
ATOM   1755  CB  THR A 113       4.722  38.197 123.699  1.00  0.230          C  
ATOM   1756  OG1 THR A 113       4.783  36.959 124.429  1.00  0.230          O  
ATOM   1757  CG2 THR A 113       3.852  37.971 122.467  1.00  0.230          C  
ATOM   1758  H   THR A 113       6.767  36.697 122.560  1.00  0.280          H  
ATOM   1759  HA  THR A 113       6.072  39.617 122.795  1.00  0.170          H  
ATOM   1760  HB  THR A 113       4.277  38.971 124.318  1.00  0.280          H  
ATOM   1761  HG1 THR A 113       4.824  37.144 125.397  1.00  0.280          H  
ATOM   1762 1HG2 THR A 113       2.858  37.669 122.789  1.00  0.280          H  
ATOM   1763 2HG2 THR A 113       3.788  38.883 121.900  1.00  0.280          H  
ATOM   1764 3HG2 THR A 113       4.280  37.191 121.844  1.00  0.280          H  
ATOM   1765  N   ASP A 114       7.193  39.804 125.113  1.00  0.220          N  
ATOM   1766  CA  ASP A 114       8.162  39.849 126.221  1.00  0.290          C  
ATOM   1767  C   ASP A 114       7.765  38.909 127.350  1.00  0.270          C  
ATOM   1768  O   ASP A 114       8.608  38.265 127.971  1.00  0.410          O  
ATOM   1769  CB  ASP A 114       8.348  41.260 126.777  1.00  0.380          C  
ATOM   1770  CG  ASP A 114       9.119  42.211 125.850  1.00  0.380          C  
ATOM   1771  OD1 ASP A 114       9.729  41.785 124.892  1.00  0.380          O  
ATOM   1772  OD2 ASP A 114       9.110  43.372 126.149  1.00  0.380          O  
ATOM   1773  H   ASP A 114       6.607  40.605 124.852  1.00  0.260          H  
ATOM   1774  HA  ASP A 114       9.130  39.520 125.841  1.00  0.350          H  
ATOM   1775 1HB  ASP A 114       7.371  41.697 126.987  1.00  0.450          H  
ATOM   1776 2HB  ASP A 114       8.885  41.198 127.726  1.00  0.450          H  
ATOM   1777  N   LYS A 115       6.468  38.812 127.583  1.00  0.170          N  
ATOM   1778  CA  LYS A 115       5.906  37.955 128.610  1.00  0.220          C  
ATOM   1779  C   LYS A 115       4.816  37.082 128.020  1.00  0.150          C  
ATOM   1780  O   LYS A 115       4.195  37.432 127.007  1.00  0.120          O  
ATOM   1781  CB  LYS A 115       5.360  38.770 129.781  1.00  0.290          C  
ATOM   1782  CG  LYS A 115       6.410  39.540 130.555  1.00  0.290          C  
ATOM   1783  CD  LYS A 115       5.774  40.287 131.710  1.00  0.290          C  
ATOM   1784  CE  LYS A 115       6.803  41.063 132.515  1.00  0.290          C  
ATOM   1785  NZ  LYS A 115       6.165  41.828 133.630  1.00  0.290          N  
ATOM   1786  H   LYS A 115       5.859  39.383 127.014  1.00  0.200          H  
ATOM   1787  HA  LYS A 115       6.691  37.295 128.985  1.00  0.260          H  
ATOM   1788 1HB  LYS A 115       4.635  39.486 129.416  1.00  0.350          H  
ATOM   1789 2HB  LYS A 115       4.838  38.112 130.478  1.00  0.350          H  
ATOM   1790 1HG  LYS A 115       7.161  38.846 130.936  1.00  0.350          H  
ATOM   1791 2HG  LYS A 115       6.902  40.251 129.893  1.00  0.350          H  
ATOM   1792 1HD  LYS A 115       5.030  40.986 131.321  1.00  0.350          H  
ATOM   1793 2HD  LYS A 115       5.266  39.580 132.367  1.00  0.350          H  
ATOM   1794 1HE  LYS A 115       7.529  40.365 132.933  1.00  0.350          H  
ATOM   1795 2HE  LYS A 115       7.322  41.760 131.856  1.00  0.350          H  
ATOM   1796 1HZ  LYS A 115       6.870  42.334 134.147  1.00  0.350          H  
ATOM   1797 2HZ  LYS A 115       5.496  42.484 133.250  1.00  0.350          H  
ATOM   1798 3HZ  LYS A 115       5.688  41.187 134.251  1.00  0.350          H  
ATOM   1799  N   THR A 116       4.546  35.978 128.702  1.00  0.170          N  
ATOM   1800  CA  THR A 116       3.494  35.035 128.374  1.00  0.210          C  
ATOM   1801  C   THR A 116       2.151  35.326 129.076  1.00  0.200          C  
ATOM   1802  O   THR A 116       1.106  34.810 128.647  1.00  0.310          O  
ATOM   1803  CB  THR A 116       4.005  33.678 128.813  1.00  0.280          C  
ATOM   1804  OG1 THR A 116       4.300  33.803 130.208  1.00  0.280          O  
ATOM   1805  CG2 THR A 116       5.282  33.275 128.034  1.00  0.280          C  
ATOM   1806  H   THR A 116       5.107  35.742 129.514  1.00  0.200          H  
ATOM   1807  HA  THR A 116       3.335  35.048 127.295  1.00  0.250          H  
ATOM   1808  HB  THR A 116       3.230  32.920 128.669  1.00  0.330          H  
ATOM   1809  HG1 THR A 116       4.431  32.927 130.592  1.00  0.330          H  
ATOM   1810 1HG2 THR A 116       5.634  32.309 128.391  1.00  0.330          H  
ATOM   1811 2HG2 THR A 116       5.049  33.202 126.970  1.00  0.330          H  
ATOM   1812 3HG2 THR A 116       6.059  34.018 128.178  1.00  0.330          H  
ATOM   1813  N   ILE A 117       2.202  36.102 130.172  1.00  0.190          N  
ATOM   1814  CA  ILE A 117       1.020  36.462 130.962  1.00  0.180          C  
ATOM   1815  C   ILE A 117       0.936  37.961 131.233  1.00  0.170          C  
ATOM   1816  O   ILE A 117       1.921  38.595 131.618  1.00  0.260          O  
ATOM   1817  CB  ILE A 117       0.961  35.673 132.295  1.00  0.260          C  
ATOM   1818  CG1 ILE A 117       2.232  35.881 133.134  1.00  0.260          C  
ATOM   1819  CG2 ILE A 117       0.821  34.251 131.991  1.00  0.260          C  
ATOM   1820  CD1 ILE A 117       2.178  35.309 134.528  1.00  0.260          C  
ATOM   1821  H   ILE A 117       3.102  36.461 130.451  1.00  0.230          H  
ATOM   1822  HA  ILE A 117       0.139  36.189 130.389  1.00  0.220          H  
ATOM   1823  HB  ILE A 117       0.099  36.005 132.871  1.00  0.310          H  
ATOM   1824 1HG1 ILE A 117       3.046  35.403 132.610  1.00  0.310          H  
ATOM   1825 2HG1 ILE A 117       2.446  36.918 133.221  1.00  0.310          H  
ATOM   1826 1HG2 ILE A 117       0.735  33.657 132.884  1.00  0.310          H  
ATOM   1827 2HG2 ILE A 117      -0.030  34.098 131.410  1.00  0.310          H  
ATOM   1828 3HG2 ILE A 117       1.690  33.946 131.428  1.00  0.310          H  
ATOM   1829 1HD1 ILE A 117       3.118  35.484 135.030  1.00  0.310          H  
ATOM   1830 2HD1 ILE A 117       1.378  35.775 135.085  1.00  0.310          H  
ATOM   1831 3HD1 ILE A 117       2.016  34.264 134.476  1.00  0.310          H  
ATOM   1832  N   TYR A 118      -0.265  38.504 131.118  1.00  0.140          N  
ATOM   1833  CA  TYR A 118      -0.516  39.925 131.323  1.00  0.140          C  
ATOM   1834  C   TYR A 118      -1.730  40.176 132.203  1.00  0.150          C  
ATOM   1835  O   TYR A 118      -2.580  39.296 132.337  1.00  0.260          O  
ATOM   1836  CB  TYR A 118      -0.707  40.583 129.971  1.00  0.200          C  
ATOM   1837  CG  TYR A 118       0.478  40.458 129.081  1.00  0.200          C  
ATOM   1838  CD1 TYR A 118       0.610  39.347 128.281  1.00  0.200          C  
ATOM   1839  CD2 TYR A 118       1.437  41.445 129.062  1.00  0.200          C  
ATOM   1840  CE1 TYR A 118       1.684  39.208 127.471  1.00  0.200          C  
ATOM   1841  CE2 TYR A 118       2.527  41.308 128.240  1.00  0.200          C  
ATOM   1842  CZ  TYR A 118       2.651  40.190 127.450  1.00  0.200          C  
ATOM   1843  OH  TYR A 118       3.729  40.038 126.622  1.00  0.200          O  
ATOM   1844  H   TYR A 118      -1.038  37.899 130.826  1.00  0.170          H  
ATOM   1845  HA  TYR A 118       0.348  40.368 131.819  1.00  0.170          H  
ATOM   1846 1HB  TYR A 118      -1.564  40.141 129.468  1.00  0.240          H  
ATOM   1847 2HB  TYR A 118      -0.905  41.620 130.115  1.00  0.240          H  
ATOM   1848  HD1 TYR A 118      -0.140  38.579 128.312  1.00  0.240          H  
ATOM   1849  HD2 TYR A 118       1.333  42.331 129.693  1.00  0.240          H  
ATOM   1850  HE1 TYR A 118       1.785  38.322 126.844  1.00  0.240          H  
ATOM   1851  HE2 TYR A 118       3.292  42.083 128.218  1.00  0.240          H  
ATOM   1852  HH  TYR A 118       3.901  39.075 126.526  1.00  0.240          H  
ATOM   1853  N   THR A 119      -1.813  41.367 132.793  1.00  0.160          N  
ATOM   1854  CA  THR A 119      -2.982  41.732 133.580  1.00  0.140          C  
ATOM   1855  C   THR A 119      -3.686  42.875 132.868  1.00  0.110          C  
ATOM   1856  O   THR A 119      -3.054  43.565 132.059  1.00  0.100          O  
ATOM   1857  CB  THR A 119      -2.579  42.259 134.984  1.00  0.200          C  
ATOM   1858  OG1 THR A 119      -1.878  43.506 134.843  1.00  0.200          O  
ATOM   1859  CG2 THR A 119      -1.683  41.274 135.661  1.00  0.200          C  
ATOM   1860  H   THR A 119      -1.059  42.034 132.688  1.00  0.190          H  
ATOM   1861  HA  THR A 119      -3.626  40.868 133.669  1.00  0.170          H  
ATOM   1862  HB  THR A 119      -3.455  42.410 135.600  1.00  0.240          H  
ATOM   1863  HG1 THR A 119      -2.535  44.222 134.665  1.00  0.240          H  
ATOM   1864 1HG2 THR A 119      -1.397  41.645 136.644  1.00  0.240          H  
ATOM   1865 2HG2 THR A 119      -2.215  40.345 135.769  1.00  0.240          H  
ATOM   1866 3HG2 THR A 119      -0.790  41.119 135.066  1.00  0.240          H  
ATOM   1867  N   PRO A 120      -4.968  43.139 133.141  1.00  0.090          N  
ATOM   1868  CA  PRO A 120      -5.652  44.319 132.672  1.00  0.200          C  
ATOM   1869  C   PRO A 120      -4.824  45.475 133.188  1.00  0.400          C  
ATOM   1870  O   PRO A 120      -4.333  45.402 134.319  1.00  1.520          O  
ATOM   1871  CB  PRO A 120      -7.015  44.199 133.349  1.00  0.300          C  
ATOM   1872  CG  PRO A 120      -7.192  42.713 133.579  1.00  0.300          C  
ATOM   1873  CD  PRO A 120      -5.816  42.195 133.897  1.00  0.300          C  
ATOM   1874  HA  PRO A 120      -5.722  44.327 131.583  1.00  0.240          H  
ATOM   1875 1HB  PRO A 120      -7.045  44.799 134.272  1.00  0.360          H  
ATOM   1876 2HB  PRO A 120      -7.792  44.609 132.684  1.00  0.360          H  
ATOM   1877 1HG  PRO A 120      -7.908  42.567 134.398  1.00  0.360          H  
ATOM   1878 2HG  PRO A 120      -7.612  42.235 132.701  1.00  0.360          H  
ATOM   1879 1HD  PRO A 120      -5.628  42.251 134.974  1.00  0.360          H  
ATOM   1880 2HD  PRO A 120      -5.743  41.172 133.504  1.00  0.360          H  
ATOM   1881  N   GLY A 121      -4.619  46.517 132.405  1.00  0.640          N  
ATOM   1882  CA  GLY A 121      -3.827  47.639 132.865  1.00  0.380          C  
ATOM   1883  C   GLY A 121      -2.389  47.572 132.344  1.00  0.270          C  
ATOM   1884  O   GLY A 121      -1.694  48.590 132.305  1.00  0.320          O  
ATOM   1885  H   GLY A 121      -4.986  46.584 131.448  1.00  0.770          H  
ATOM   1886 1HA  GLY A 121      -4.294  48.564 132.526  1.00  0.460          H  
ATOM   1887 2HA  GLY A 121      -3.823  47.664 133.953  1.00  0.460          H  
ATOM   1888  N   SER A 122      -1.917  46.377 131.981  1.00  0.170          N  
ATOM   1889  CA  SER A 122      -0.557  46.227 131.486  1.00  0.080          C  
ATOM   1890  C   SER A 122      -0.469  46.524 129.992  1.00  0.080          C  
ATOM   1891  O   SER A 122      -1.490  46.622 129.289  1.00  0.120          O  
ATOM   1892  CB  SER A 122      -0.041  44.832 131.747  1.00  0.150          C  
ATOM   1893  OG  SER A 122      -0.680  43.925 130.929  1.00  0.150          O  
ATOM   1894  H   SER A 122      -2.504  45.542 132.023  1.00  0.200          H  
ATOM   1895  HA  SER A 122       0.082  46.935 132.013  1.00  0.100          H  
ATOM   1896 1HB  SER A 122       1.030  44.796 131.566  1.00  0.180          H  
ATOM   1897 2HB  SER A 122      -0.214  44.567 132.790  1.00  0.180          H  
ATOM   1898  HG  SER A 122      -1.593  43.851 131.276  1.00  0.180          H  
ATOM   1899  N   THR A 123       0.770  46.640 129.511  1.00  0.110          N  
ATOM   1900  CA  THR A 123       1.056  46.854 128.099  1.00  0.120          C  
ATOM   1901  C   THR A 123       1.684  45.592 127.538  1.00  0.080          C  
ATOM   1902  O   THR A 123       2.612  45.038 128.137  1.00  0.080          O  
ATOM   1903  CB  THR A 123       2.050  48.016 127.865  1.00  0.160          C  
ATOM   1904  OG1 THR A 123       1.527  49.235 128.402  1.00  0.160          O  
ATOM   1905  CG2 THR A 123       2.310  48.216 126.357  1.00  0.160          C  
ATOM   1906  H   THR A 123       1.547  46.573 130.151  1.00  0.130          H  
ATOM   1907  HA  THR A 123       0.133  47.050 127.561  1.00  0.140          H  
ATOM   1908  HB  THR A 123       2.993  47.787 128.358  1.00  0.200          H  
ATOM   1909  HG1 THR A 123       0.693  49.452 127.954  1.00  0.200          H  
ATOM   1910 1HG2 THR A 123       3.011  49.033 126.218  1.00  0.200          H  
ATOM   1911 2HG2 THR A 123       2.724  47.318 125.927  1.00  0.200          H  
ATOM   1912 3HG2 THR A 123       1.372  48.454 125.856  1.00  0.200          H  
ATOM   1913  N   VAL A 124       1.176  45.142 126.398  1.00  0.080          N  
ATOM   1914  CA  VAL A 124       1.709  43.974 125.736  1.00  0.080          C  
ATOM   1915  C   VAL A 124       2.734  44.437 124.733  1.00  0.130          C  
ATOM   1916  O   VAL A 124       2.427  45.219 123.833  1.00  0.180          O  
ATOM   1917  CB  VAL A 124       0.584  43.188 125.023  1.00  0.110          C  
ATOM   1918  CG1 VAL A 124       1.140  41.953 124.267  1.00  0.110          C  
ATOM   1919  CG2 VAL A 124      -0.432  42.758 126.039  1.00  0.110          C  
ATOM   1920  H   VAL A 124       0.415  45.667 125.961  1.00  0.100          H  
ATOM   1921  HA  VAL A 124       2.194  43.338 126.465  1.00  0.100          H  
ATOM   1922  HB  VAL A 124       0.113  43.843 124.296  1.00  0.130          H  
ATOM   1923 1HG1 VAL A 124       0.319  41.434 123.776  1.00  0.130          H  
ATOM   1924 2HG1 VAL A 124       1.864  42.266 123.518  1.00  0.130          H  
ATOM   1925 3HG1 VAL A 124       1.618  41.277 124.968  1.00  0.130          H  
ATOM   1926 1HG2 VAL A 124      -1.234  42.226 125.562  1.00  0.130          H  
ATOM   1927 2HG2 VAL A 124       0.034  42.117 126.753  1.00  0.130          H  
ATOM   1928 3HG2 VAL A 124      -0.828  43.632 126.542  1.00  0.130          H  
ATOM   1929  N   LEU A 125       3.959  43.980 124.899  1.00  0.150          N  
ATOM   1930  CA  LEU A 125       5.031  44.369 124.008  1.00  0.190          C  
ATOM   1931  C   LEU A 125       5.391  43.153 123.195  1.00  0.250          C  
ATOM   1932  O   LEU A 125       5.473  42.045 123.749  1.00  0.290          O  
ATOM   1933  CB  LEU A 125       6.241  44.835 124.828  1.00  0.250          C  
ATOM   1934  CG  LEU A 125       5.991  45.984 125.850  1.00  0.250          C  
ATOM   1935  CD1 LEU A 125       7.262  46.233 126.624  1.00  0.250          C  
ATOM   1936  CD2 LEU A 125       5.550  47.233 125.140  1.00  0.250          C  
ATOM   1937  H   LEU A 125       4.146  43.349 125.667  1.00  0.180          H  
ATOM   1938  HA  LEU A 125       4.695  45.148 123.325  1.00  0.230          H  
ATOM   1939 1HB  LEU A 125       6.632  43.982 125.383  1.00  0.300          H  
ATOM   1940 2HB  LEU A 125       7.018  45.164 124.137  1.00  0.300          H  
ATOM   1941  HG  LEU A 125       5.216  45.680 126.558  1.00  0.300          H  
ATOM   1942 1HD1 LEU A 125       7.096  47.021 127.356  1.00  0.300          H  
ATOM   1943 2HD1 LEU A 125       7.557  45.313 127.139  1.00  0.300          H  
ATOM   1944 3HD1 LEU A 125       8.056  46.531 125.942  1.00  0.300          H  
ATOM   1945 1HD2 LEU A 125       5.378  48.023 125.868  1.00  0.300          H  
ATOM   1946 2HD2 LEU A 125       6.316  47.550 124.433  1.00  0.300          H  
ATOM   1947 3HD2 LEU A 125       4.642  47.025 124.620  1.00  0.300          H  
ATOM   1948  N   TYR A 126       5.592  43.338 121.896  1.00  0.260          N  
ATOM   1949  CA  TYR A 126       5.943  42.207 121.067  1.00  0.340          C  
ATOM   1950  C   TYR A 126       6.737  42.599 119.837  1.00  0.220          C  
ATOM   1951  O   TYR A 126       6.812  43.767 119.443  1.00  0.220          O  
ATOM   1952  CB  TYR A 126       4.668  41.415 120.735  1.00  0.440          C  
ATOM   1953  CG  TYR A 126       3.665  42.121 119.931  1.00  0.440          C  
ATOM   1954  CD1 TYR A 126       3.527  41.865 118.577  1.00  0.440          C  
ATOM   1955  CD2 TYR A 126       2.884  43.058 120.538  1.00  0.440          C  
ATOM   1956  CE1 TYR A 126       2.573  42.549 117.868  1.00  0.440          C  
ATOM   1957  CE2 TYR A 126       1.987  43.729 119.837  1.00  0.440          C  
ATOM   1958  CZ  TYR A 126       1.801  43.494 118.519  1.00  0.440          C  
ATOM   1959  OH  TYR A 126       0.855  44.212 117.837  1.00  0.440          O  
ATOM   1960  H   TYR A 126       5.480  44.267 121.478  1.00  0.310          H  
ATOM   1961  HA  TYR A 126       6.593  41.559 121.649  1.00  0.410          H  
ATOM   1962 1HB  TYR A 126       4.928  40.507 120.201  1.00  0.530          H  
ATOM   1963 2HB  TYR A 126       4.191  41.119 121.660  1.00  0.530          H  
ATOM   1964  HD1 TYR A 126       4.157  41.123 118.086  1.00  0.530          H  
ATOM   1965  HD2 TYR A 126       2.993  43.277 121.595  1.00  0.530          H  
ATOM   1966  HE1 TYR A 126       2.435  42.361 116.813  1.00  0.530          H  
ATOM   1967  HE2 TYR A 126       1.427  44.454 120.330  1.00  0.530          H  
ATOM   1968  HH  TYR A 126       0.405  44.812 118.439  1.00  0.530          H  
ATOM   1969  N   ARG A 127       7.358  41.599 119.249  1.00  0.200          N  
ATOM   1970  CA  ARG A 127       8.150  41.784 118.068  1.00  0.250          C  
ATOM   1971  C   ARG A 127       7.757  40.831 116.970  1.00  0.270          C  
ATOM   1972  O   ARG A 127       7.612  39.622 117.186  1.00  0.330          O  
ATOM   1973  CB  ARG A 127       9.623  41.576 118.406  1.00  0.330          C  
ATOM   1974  CG  ARG A 127      10.244  42.626 119.312  1.00  0.330          C  
ATOM   1975  CD  ARG A 127      11.677  42.320 119.626  1.00  0.330          C  
ATOM   1976  NE  ARG A 127      12.244  43.296 120.563  1.00  0.330          N  
ATOM   1977  CZ  ARG A 127      12.800  44.492 120.239  1.00  0.330          C  
ATOM   1978  NH1 ARG A 127      12.875  44.892 118.987  1.00  0.330          N  
ATOM   1979  NH2 ARG A 127      13.271  45.269 121.200  1.00  0.330          N  
ATOM   1980  H   ARG A 127       7.262  40.671 119.656  1.00  0.240          H  
ATOM   1981  HA  ARG A 127       8.010  42.799 117.721  1.00  0.300          H  
ATOM   1982 1HB  ARG A 127       9.719  40.635 118.935  1.00  0.400          H  
ATOM   1983 2HB  ARG A 127      10.201  41.489 117.509  1.00  0.400          H  
ATOM   1984 1HG  ARG A 127      10.185  43.598 118.822  1.00  0.400          H  
ATOM   1985 2HG  ARG A 127       9.697  42.661 120.253  1.00  0.400          H  
ATOM   1986 1HD  ARG A 127      11.723  41.335 120.103  1.00  0.400          H  
ATOM   1987 2HD  ARG A 127      12.280  42.298 118.732  1.00  0.400          H  
ATOM   1988  HE  ARG A 127      12.219  43.047 121.552  1.00  0.400          H  
ATOM   1989 1HH1 ARG A 127      12.519  44.313 118.250  1.00  0.400          H  
ATOM   1990 2HH1 ARG A 127      13.296  45.783 118.766  1.00  0.400          H  
ATOM   1991 1HH2 ARG A 127      13.219  44.963 122.168  1.00  0.400          H  
ATOM   1992 2HH2 ARG A 127      13.688  46.160 120.977  1.00  0.400          H  
ATOM   1993  N   ILE A 128       7.619  41.366 115.772  1.00  0.230          N  
ATOM   1994  CA  ILE A 128       7.339  40.488 114.650  1.00  0.170          C  
ATOM   1995  C   ILE A 128       8.552  40.359 113.784  1.00  0.170          C  
ATOM   1996  O   ILE A 128       9.118  41.347 113.333  1.00  0.190          O  
ATOM   1997  CB  ILE A 128       6.111  40.887 113.828  1.00  0.260          C  
ATOM   1998  CG1 ILE A 128       4.880  40.819 114.732  1.00  0.260          C  
ATOM   1999  CG2 ILE A 128       5.987  39.973 112.618  1.00  0.260          C  
ATOM   2000  CD1 ILE A 128       3.631  41.308 114.108  1.00  0.260          C  
ATOM   2001  H   ILE A 128       7.711  42.386 115.673  1.00  0.280          H  
ATOM   2002  HA  ILE A 128       7.123  39.494 115.035  1.00  0.200          H  
ATOM   2003  HB  ILE A 128       6.211  41.898 113.494  1.00  0.310          H  
ATOM   2004 1HG1 ILE A 128       4.750  39.808 115.057  1.00  0.310          H  
ATOM   2005 2HG1 ILE A 128       5.071  41.435 115.609  1.00  0.310          H  
ATOM   2006 1HG2 ILE A 128       5.134  40.233 112.024  1.00  0.310          H  
ATOM   2007 2HG2 ILE A 128       6.864  40.049 111.993  1.00  0.310          H  
ATOM   2008 3HG2 ILE A 128       5.892  38.951 112.976  1.00  0.310          H  
ATOM   2009 1HD1 ILE A 128       2.818  41.245 114.826  1.00  0.310          H  
ATOM   2010 2HD1 ILE A 128       3.788  42.332 113.809  1.00  0.310          H  
ATOM   2011 3HD1 ILE A 128       3.372  40.720 113.245  1.00  0.310          H  
ATOM   2012  N   PHE A 129       8.949  39.114 113.586  1.00  0.170          N  
ATOM   2013  CA  PHE A 129      10.127  38.724 112.841  1.00  0.170          C  
ATOM   2014  C   PHE A 129       9.720  38.338 111.434  1.00  0.160          C  
ATOM   2015  O   PHE A 129       8.991  37.362 111.246  1.00  0.180          O  
ATOM   2016  CB  PHE A 129      10.781  37.550 113.558  1.00  0.240          C  
ATOM   2017  CG  PHE A 129      11.314  37.941 114.903  1.00  0.240          C  
ATOM   2018  CD1 PHE A 129      10.452  38.050 115.980  1.00  0.240          C  
ATOM   2019  CD2 PHE A 129      12.658  38.192 115.113  1.00  0.240          C  
ATOM   2020  CE1 PHE A 129      10.909  38.417 117.190  1.00  0.240          C  
ATOM   2021  CE2 PHE A 129      13.112  38.552 116.369  1.00  0.240          C  
ATOM   2022  CZ  PHE A 129      12.229  38.671 117.402  1.00  0.240          C  
ATOM   2023  H   PHE A 129       8.378  38.382 114.008  1.00  0.200          H  
ATOM   2024  HA  PHE A 129      10.819  39.558 112.809  1.00  0.200          H  
ATOM   2025 1HB  PHE A 129      10.052  36.772 113.698  1.00  0.290          H  
ATOM   2026 2HB  PHE A 129      11.595  37.152 112.957  1.00  0.290          H  
ATOM   2027  HD1 PHE A 129       9.387  37.850 115.857  1.00  0.290          H  
ATOM   2028  HD2 PHE A 129      13.357  38.106 114.283  1.00  0.290          H  
ATOM   2029  HE1 PHE A 129      10.219  38.511 117.982  1.00  0.290          H  
ATOM   2030  HE2 PHE A 129      14.166  38.751 116.538  1.00  0.290          H  
ATOM   2031  HZ  PHE A 129      12.577  38.965 118.392  1.00  0.290          H  
ATOM   2032  N   THR A 130      10.169  39.113 110.456  1.00  0.160          N  
ATOM   2033  CA  THR A 130       9.766  38.932 109.068  1.00  0.200          C  
ATOM   2034  C   THR A 130      10.933  38.551 108.176  1.00  0.260          C  
ATOM   2035  O   THR A 130      11.799  39.401 107.895  1.00  0.310          O  
ATOM   2036  CB  THR A 130       9.195  40.237 108.509  1.00  0.260          C  
ATOM   2037  OG1 THR A 130      10.186  41.241 108.611  1.00  0.260          O  
ATOM   2038  CG2 THR A 130       8.003  40.674 109.304  1.00  0.260          C  
ATOM   2039  H   THR A 130      10.772  39.899 110.702  1.00  0.190          H  
ATOM   2040  HA  THR A 130       9.018  38.142 109.020  1.00  0.240          H  
ATOM   2041  HB  THR A 130       8.930  40.103 107.468  1.00  0.320          H  
ATOM   2042  HG1 THR A 130      10.966  40.944 108.106  1.00  0.320          H  
ATOM   2043 1HG2 THR A 130       7.645  41.610 108.895  1.00  0.320          H  
ATOM   2044 2HG2 THR A 130       7.226  39.912 109.246  1.00  0.320          H  
ATOM   2045 3HG2 THR A 130       8.297  40.824 110.341  1.00  0.320          H  
ATOM   2046  N   VAL A 131      10.964  37.279 107.763  1.00  0.250          N  
ATOM   2047  CA  VAL A 131      12.064  36.733 106.980  1.00  0.270          C  
ATOM   2048  C   VAL A 131      11.599  35.974 105.721  1.00  0.230          C  
ATOM   2049  O   VAL A 131      10.439  35.577 105.620  1.00  0.200          O  
ATOM   2050  CB  VAL A 131      12.911  35.813 107.879  1.00  0.370          C  
ATOM   2051  CG1 VAL A 131      13.497  36.588 109.057  1.00  0.370          C  
ATOM   2052  CG2 VAL A 131      12.072  34.647 108.382  1.00  0.370          C  
ATOM   2053  H   VAL A 131      10.180  36.663 108.009  1.00  0.300          H  
ATOM   2054  HA  VAL A 131      12.686  37.561 106.658  1.00  0.320          H  
ATOM   2055  HB  VAL A 131      13.713  35.451 107.307  1.00  0.440          H  
ATOM   2056 1HG1 VAL A 131      14.117  35.918 109.653  1.00  0.440          H  
ATOM   2057 2HG1 VAL A 131      14.101  37.395 108.694  1.00  0.440          H  
ATOM   2058 3HG1 VAL A 131      12.700  36.984 109.679  1.00  0.440          H  
ATOM   2059 1HG2 VAL A 131      12.686  33.992 108.997  1.00  0.440          H  
ATOM   2060 2HG2 VAL A 131      11.234  35.015 108.972  1.00  0.440          H  
ATOM   2061 3HG2 VAL A 131      11.700  34.091 107.522  1.00  0.440          H  
ATOM   2062  N   ASP A 132      12.522  35.734 104.788  1.00  0.230          N  
ATOM   2063  CA  ASP A 132      12.267  34.982 103.557  1.00  0.200          C  
ATOM   2064  C   ASP A 132      12.364  33.482 103.812  1.00  0.200          C  
ATOM   2065  O   ASP A 132      12.416  33.024 104.955  1.00  0.220          O  
ATOM   2066  CB  ASP A 132      13.242  35.363 102.415  1.00  0.290          C  
ATOM   2067  CG  ASP A 132      14.664  34.938 102.643  1.00  0.290          C  
ATOM   2068  OD1 ASP A 132      14.889  34.243 103.613  1.00  0.290          O  
ATOM   2069  OD2 ASP A 132      15.510  35.243 101.844  1.00  0.290          O  
ATOM   2070  H   ASP A 132      13.459  36.098 104.945  1.00  0.280          H  
ATOM   2071  HA  ASP A 132      11.255  35.209 103.217  1.00  0.240          H  
ATOM   2072 1HB  ASP A 132      12.889  34.953 101.471  1.00  0.350          H  
ATOM   2073 2HB  ASP A 132      13.261  36.412 102.288  1.00  0.350          H  
ATOM   2074  N   ASN A 133      12.402  32.695 102.742  1.00  0.190          N  
ATOM   2075  CA  ASN A 133      12.403  31.247 102.873  1.00  0.190          C  
ATOM   2076  C   ASN A 133      13.767  30.675 103.297  1.00  0.230          C  
ATOM   2077  O   ASN A 133      13.899  29.473 103.522  1.00  0.250          O  
ATOM   2078  CB  ASN A 133      11.933  30.637 101.571  1.00  0.270          C  
ATOM   2079  CG  ASN A 133      10.452  30.850 101.339  1.00  0.270          C  
ATOM   2080  OD1 ASN A 133       9.625  30.698 102.248  1.00  0.270          O  
ATOM   2081  ND2 ASN A 133      10.110  31.234 100.140  1.00  0.270          N  
ATOM   2082  H   ASN A 133      12.383  33.102 101.819  1.00  0.230          H  
ATOM   2083  HA  ASN A 133      11.688  30.991 103.648  1.00  0.230          H  
ATOM   2084 1HB  ASN A 133      12.489  31.077 100.740  1.00  0.320          H  
ATOM   2085 2HB  ASN A 133      12.139  29.565 101.573  1.00  0.320          H  
ATOM   2086 1HD2 ASN A 133       9.144  31.414  99.929  1.00  0.320          H  
ATOM   2087 2HD2 ASN A 133      10.808  31.362  99.417  1.00  0.320          H  
ATOM   2088  N   ASN A 134      14.786  31.534 103.396  1.00  0.240          N  
ATOM   2089  CA  ASN A 134      16.123  31.165 103.828  1.00  0.280          C  
ATOM   2090  C   ASN A 134      16.319  31.683 105.250  1.00  0.290          C  
ATOM   2091  O   ASN A 134      17.419  31.612 105.805  1.00  0.310          O  
ATOM   2092  CB  ASN A 134      17.168  31.773 102.905  1.00  0.380          C  
ATOM   2093  CG  ASN A 134      17.127  31.206 101.526  1.00  0.380          C  
ATOM   2094  OD1 ASN A 134      17.052  29.984 101.355  1.00  0.380          O  
ATOM   2095  ND2 ASN A 134      17.176  32.057 100.524  1.00  0.380          N  
ATOM   2096  H   ASN A 134      14.640  32.528 103.221  1.00  0.290          H  
ATOM   2097  HA  ASN A 134      16.217  30.080 103.848  1.00  0.340          H  
ATOM   2098 1HB  ASN A 134      17.002  32.852 102.842  1.00  0.450          H  
ATOM   2099 2HB  ASN A 134      18.161  31.621 103.324  1.00  0.450          H  
ATOM   2100 1HD2 ASN A 134      17.154  31.727  99.579  1.00  0.450          H  
ATOM   2101 2HD2 ASN A 134      17.234  33.048 100.697  1.00  0.450          H  
ATOM   2102  N   LEU A 135      15.223  32.192 105.827  1.00  0.280          N  
ATOM   2103  CA  LEU A 135      15.146  32.804 107.137  1.00  0.280          C  
ATOM   2104  C   LEU A 135      15.998  34.077 107.252  1.00  0.290          C  
ATOM   2105  O   LEU A 135      16.509  34.396 108.328  1.00  0.290          O  
ATOM   2106  CB  LEU A 135      15.509  31.785 108.234  1.00  0.390          C  
ATOM   2107  CG  LEU A 135      14.651  30.445 108.255  1.00  0.390          C  
ATOM   2108  CD1 LEU A 135      15.174  29.535 109.367  1.00  0.390          C  
ATOM   2109  CD2 LEU A 135      13.139  30.754 108.467  1.00  0.390          C  
ATOM   2110  H   LEU A 135      14.347  32.208 105.302  1.00  0.340          H  
ATOM   2111  HA  LEU A 135      14.119  33.102 107.283  1.00  0.340          H  
ATOM   2112 1HB  LEU A 135      16.557  31.513 108.132  1.00  0.470          H  
ATOM   2113 2HB  LEU A 135      15.381  32.270 109.200  1.00  0.470          H  
ATOM   2114  HG  LEU A 135      14.778  29.925 107.305  1.00  0.470          H  
ATOM   2115 1HD1 LEU A 135      14.616  28.608 109.374  1.00  0.470          H  
ATOM   2116 2HD1 LEU A 135      16.228  29.321 109.189  1.00  0.470          H  
ATOM   2117 3HD1 LEU A 135      15.063  30.034 110.329  1.00  0.470          H  
ATOM   2118 1HD2 LEU A 135      12.576  29.825 108.472  1.00  0.470          H  
ATOM   2119 2HD2 LEU A 135      12.995  31.268 109.417  1.00  0.470          H  
ATOM   2120 3HD2 LEU A 135      12.769  31.380 107.659  1.00  0.470          H  
ATOM   2121  N   LEU A 136      16.111  34.838 106.150  1.00  0.280          N  
ATOM   2122  CA  LEU A 136      16.839  36.097 106.165  1.00  0.290          C  
ATOM   2123  C   LEU A 136      15.812  37.240 106.159  1.00  0.290          C  
ATOM   2124  O   LEU A 136      14.766  37.103 105.543  1.00  0.270          O  
ATOM   2125  CB  LEU A 136      17.745  36.169 104.935  1.00  0.400          C  
ATOM   2126  CG  LEU A 136      18.750  34.989 104.779  1.00  0.400          C  
ATOM   2127  CD1 LEU A 136      19.495  35.158 103.476  1.00  0.400          C  
ATOM   2128  CD2 LEU A 136      19.715  34.929 105.962  1.00  0.400          C  
ATOM   2129  H   LEU A 136      15.666  34.551 105.264  1.00  0.340          H  
ATOM   2130  HA  LEU A 136      17.436  36.125 107.060  1.00  0.350          H  
ATOM   2131 1HB  LEU A 136      17.107  36.171 104.044  1.00  0.480          H  
ATOM   2132 2HB  LEU A 136      18.309  37.098 104.956  1.00  0.480          H  
ATOM   2133  HG  LEU A 136      18.198  34.052 104.730  1.00  0.480          H  
ATOM   2134 1HD1 LEU A 136      20.182  34.324 103.340  1.00  0.480          H  
ATOM   2135 2HD1 LEU A 136      18.776  35.174 102.652  1.00  0.480          H  
ATOM   2136 3HD1 LEU A 136      20.055  36.091 103.490  1.00  0.480          H  
ATOM   2137 1HD2 LEU A 136      20.399  34.093 105.819  1.00  0.480          H  
ATOM   2138 2HD2 LEU A 136      20.282  35.855 106.024  1.00  0.480          H  
ATOM   2139 3HD2 LEU A 136      19.168  34.774 106.889  1.00  0.480          H  
ATOM   2140  N   PRO A 137      16.059  38.394 106.795  1.00  0.300          N  
ATOM   2141  CA  PRO A 137      15.137  39.533 106.855  1.00  0.310          C  
ATOM   2142  C   PRO A 137      14.624  40.049 105.516  1.00  0.300          C  
ATOM   2143  O   PRO A 137      15.395  40.190 104.562  1.00  0.290          O  
ATOM   2144  CB  PRO A 137      16.018  40.605 107.505  1.00  0.460          C  
ATOM   2145  CG  PRO A 137      17.000  39.845 108.348  1.00  0.460          C  
ATOM   2146  CD  PRO A 137      17.316  38.596 107.554  1.00  0.460          C  
ATOM   2147  HA  PRO A 137      14.291  39.291 107.511  1.00  0.370          H  
ATOM   2148 1HB  PRO A 137      16.504  41.210 106.725  1.00  0.560          H  
ATOM   2149 2HB  PRO A 137      15.402  41.281 108.084  1.00  0.560          H  
ATOM   2150 1HG  PRO A 137      17.888  40.468 108.542  1.00  0.560          H  
ATOM   2151 2HG  PRO A 137      16.552  39.625 109.330  1.00  0.560          H  
ATOM   2152 1HD  PRO A 137      18.170  38.747 106.878  1.00  0.560          H  
ATOM   2153 2HD  PRO A 137      17.489  37.804 108.292  1.00  0.560          H  
ATOM   2154  N   VAL A 138      13.319  40.372 105.478  1.00  0.310          N  
ATOM   2155  CA  VAL A 138      12.677  40.941 104.286  1.00  0.300          C  
ATOM   2156  C   VAL A 138      11.838  42.172 104.599  1.00  0.270          C  
ATOM   2157  O   VAL A 138      11.260  42.269 105.683  1.00  0.250          O  
ATOM   2158  CB  VAL A 138      11.732  39.928 103.609  1.00  0.420          C  
ATOM   2159  CG1 VAL A 138      12.496  38.781 103.157  1.00  0.420          C  
ATOM   2160  CG2 VAL A 138      10.608  39.470 104.586  1.00  0.420          C  
ATOM   2161  H   VAL A 138      12.768  40.199 106.321  1.00  0.370          H  
ATOM   2162  HA  VAL A 138      13.459  41.222 103.581  1.00  0.360          H  
ATOM   2163  HB  VAL A 138      11.287  40.392 102.734  1.00  0.510          H  
ATOM   2164 1HG1 VAL A 138      11.818  38.092 102.666  1.00  0.510          H  
ATOM   2165 2HG1 VAL A 138      13.271  39.102 102.461  1.00  0.510          H  
ATOM   2166 3HG1 VAL A 138      12.961  38.297 104.005  1.00  0.510          H  
ATOM   2167 1HG2 VAL A 138       9.961  38.750 104.094  1.00  0.510          H  
ATOM   2168 2HG2 VAL A 138      11.055  39.007 105.434  1.00  0.510          H  
ATOM   2169 3HG2 VAL A 138      10.005  40.312 104.914  1.00  0.510          H  
ATOM   2170  N   GLY A 139      11.731  43.050 103.600  1.00  0.260          N  
ATOM   2171  CA  GLY A 139      10.924  44.278 103.573  1.00  0.180          C  
ATOM   2172  C   GLY A 139       9.488  44.068 103.073  1.00  0.180          C  
ATOM   2173  O   GLY A 139       9.213  44.341 101.904  1.00  0.320          O  
ATOM   2174  H   GLY A 139      12.268  42.847 102.769  1.00  0.310          H  
ATOM   2175 1HA  GLY A 139      10.900  44.706 104.571  1.00  0.220          H  
ATOM   2176 2HA  GLY A 139      11.418  45.012 102.938  1.00  0.220          H  
ATOM   2177  N   LYS A 140       8.599  43.502 103.881  1.00  0.280          N  
ATOM   2178  CA  LYS A 140       7.236  43.224 103.427  1.00  0.250          C  
ATOM   2179  C   LYS A 140       6.140  43.857 104.283  1.00  0.250          C  
ATOM   2180  O   LYS A 140       6.352  44.202 105.451  1.00  0.260          O  
ATOM   2181  CB  LYS A 140       7.025  41.725 103.350  1.00  0.360          C  
ATOM   2182  CG  LYS A 140       7.893  41.043 102.324  1.00  0.360          C  
ATOM   2183  CD  LYS A 140       7.562  39.574 102.215  1.00  0.360          C  
ATOM   2184  CE  LYS A 140       8.520  38.843 101.301  1.00  0.360          C  
ATOM   2185  NZ  LYS A 140       8.462  39.307  99.878  1.00  0.360          N  
ATOM   2186  H   LYS A 140       8.866  43.288 104.839  1.00  0.340          H  
ATOM   2187  HA  LYS A 140       7.124  43.632 102.422  1.00  0.300          H  
ATOM   2188 1HB  LYS A 140       7.274  41.301 104.309  1.00  0.430          H  
ATOM   2189 2HB  LYS A 140       5.978  41.503 103.144  1.00  0.430          H  
ATOM   2190 1HG  LYS A 140       7.751  41.532 101.362  1.00  0.430          H  
ATOM   2191 2HG  LYS A 140       8.933  41.154 102.614  1.00  0.430          H  
ATOM   2192 1HD  LYS A 140       7.619  39.112 103.197  1.00  0.430          H  
ATOM   2193 2HD  LYS A 140       6.548  39.450 101.838  1.00  0.430          H  
ATOM   2194 1HE  LYS A 140       9.528  38.979 101.665  1.00  0.430          H  
ATOM   2195 2HE  LYS A 140       8.280  37.791 101.340  1.00  0.430          H  
ATOM   2196 1HZ  LYS A 140       9.123  38.751  99.365  1.00  0.430          H  
ATOM   2197 2HZ  LYS A 140       7.535  39.182  99.465  1.00  0.430          H  
ATOM   2198 3HZ  LYS A 140       8.711  40.279  99.810  1.00  0.430          H  
ATOM   2199  N   THR A 141       4.953  44.013 103.689  1.00  0.230          N  
ATOM   2200  CA  THR A 141       3.797  44.522 104.418  1.00  0.210          C  
ATOM   2201  C   THR A 141       3.205  43.411 105.278  1.00  0.120          C  
ATOM   2202  O   THR A 141       2.951  42.304 104.784  1.00  0.040          O  
ATOM   2203  CB  THR A 141       2.713  45.050 103.451  1.00  0.300          C  
ATOM   2204  OG1 THR A 141       3.240  46.111 102.643  1.00  0.300          O  
ATOM   2205  CG2 THR A 141       1.542  45.584 104.249  1.00  0.300          C  
ATOM   2206  H   THR A 141       4.836  43.761 102.717  1.00  0.280          H  
ATOM   2207  HA  THR A 141       4.112  45.331 105.074  1.00  0.250          H  
ATOM   2208  HB  THR A 141       2.382  44.249 102.801  1.00  0.360          H  
ATOM   2209  HG1 THR A 141       2.610  46.292 101.923  1.00  0.360          H  
ATOM   2210 1HG2 THR A 141       0.786  45.960 103.561  1.00  0.360          H  
ATOM   2211 2HG2 THR A 141       1.105  44.797 104.857  1.00  0.360          H  
ATOM   2212 3HG2 THR A 141       1.892  46.392 104.890  1.00  0.360          H  
ATOM   2213  N   VAL A 142       3.006  43.719 106.561  1.00  0.160          N  
ATOM   2214  CA  VAL A 142       2.471  42.806 107.561  1.00  0.110          C  
ATOM   2215  C   VAL A 142       1.210  43.314 108.239  1.00  0.090          C  
ATOM   2216  O   VAL A 142       1.122  44.461 108.690  1.00  0.150          O  
ATOM   2217  CB  VAL A 142       3.530  42.500 108.635  1.00  0.170          C  
ATOM   2218  CG1 VAL A 142       2.954  41.597 109.758  1.00  0.170          C  
ATOM   2219  CG2 VAL A 142       4.691  41.804 107.981  1.00  0.170          C  
ATOM   2220  H   VAL A 142       3.270  44.659 106.857  1.00  0.190          H  
ATOM   2221  HA  VAL A 142       2.230  41.875 107.057  1.00  0.130          H  
ATOM   2222  HB  VAL A 142       3.854  43.429 109.084  1.00  0.210          H  
ATOM   2223 1HG1 VAL A 142       3.727  41.406 110.492  1.00  0.210          H  
ATOM   2224 2HG1 VAL A 142       2.126  42.087 110.249  1.00  0.210          H  
ATOM   2225 3HG1 VAL A 142       2.609  40.656 109.330  1.00  0.210          H  
ATOM   2226 1HG2 VAL A 142       5.421  41.599 108.731  1.00  0.210          H  
ATOM   2227 2HG2 VAL A 142       4.347  40.873 107.537  1.00  0.210          H  
ATOM   2228 3HG2 VAL A 142       5.128  42.437 107.207  1.00  0.210          H  
ATOM   2229  N   VAL A 143       0.230  42.436 108.306  1.00  0.040          N  
ATOM   2230  CA  VAL A 143      -1.029  42.743 108.941  1.00  0.080          C  
ATOM   2231  C   VAL A 143      -1.009  42.135 110.339  1.00  0.080          C  
ATOM   2232  O   VAL A 143      -0.733  40.944 110.496  1.00  0.080          O  
ATOM   2233  CB  VAL A 143      -2.180  42.160 108.116  1.00  0.100          C  
ATOM   2234  CG1 VAL A 143      -3.529  42.501 108.788  1.00  0.100          C  
ATOM   2235  CG2 VAL A 143      -2.077  42.659 106.648  1.00  0.100          C  
ATOM   2236  H   VAL A 143       0.400  41.507 107.907  1.00  0.050          H  
ATOM   2237  HA  VAL A 143      -1.144  43.824 109.026  1.00  0.100          H  
ATOM   2238  HB  VAL A 143      -2.087  41.085 108.115  1.00  0.120          H  
ATOM   2239 1HG1 VAL A 143      -4.340  42.066 108.218  1.00  0.120          H  
ATOM   2240 2HG1 VAL A 143      -3.554  42.100 109.801  1.00  0.120          H  
ATOM   2241 3HG1 VAL A 143      -3.654  43.582 108.827  1.00  0.120          H  
ATOM   2242 1HG2 VAL A 143      -2.878  42.220 106.061  1.00  0.120          H  
ATOM   2243 2HG2 VAL A 143      -2.153  43.728 106.610  1.00  0.120          H  
ATOM   2244 3HG2 VAL A 143      -1.118  42.357 106.223  1.00  0.120          H  
ATOM   2245  N   ILE A 144      -1.245  42.959 111.356  1.00  0.090          N  
ATOM   2246  CA  ILE A 144      -1.196  42.508 112.742  1.00  0.110          C  
ATOM   2247  C   ILE A 144      -2.562  42.582 113.400  1.00  0.200          C  
ATOM   2248  O   ILE A 144      -3.190  43.644 113.439  1.00  0.280          O  
ATOM   2249  CB  ILE A 144      -0.230  43.375 113.568  1.00  0.150          C  
ATOM   2250  CG1 ILE A 144       1.148  43.387 112.940  1.00  0.150          C  
ATOM   2251  CG2 ILE A 144      -0.121  42.811 115.000  1.00  0.150          C  
ATOM   2252  CD1 ILE A 144       1.443  44.581 112.027  1.00  0.150          C  
ATOM   2253  H   ILE A 144      -1.456  43.941 111.150  1.00  0.110          H  
ATOM   2254  HA  ILE A 144      -0.864  41.470 112.767  1.00  0.130          H  
ATOM   2255  HB  ILE A 144      -0.593  44.403 113.599  1.00  0.180          H  
ATOM   2256 1HG1 ILE A 144       1.854  43.405 113.726  1.00  0.180          H  
ATOM   2257 2HG1 ILE A 144       1.273  42.469 112.375  1.00  0.180          H  
ATOM   2258 1HG2 ILE A 144       0.563  43.426 115.557  1.00  0.180          H  
ATOM   2259 2HG2 ILE A 144      -1.090  42.816 115.498  1.00  0.180          H  
ATOM   2260 3HG2 ILE A 144       0.257  41.785 114.965  1.00  0.180          H  
ATOM   2261 1HD1 ILE A 144       2.459  44.500 111.644  1.00  0.180          H  
ATOM   2262 2HD1 ILE A 144       0.760  44.617 111.191  1.00  0.180          H  
ATOM   2263 3HD1 ILE A 144       1.340  45.495 112.599  1.00  0.180          H  
ATOM   2264  N   LEU A 145      -3.026  41.459 113.935  1.00  0.200          N  
ATOM   2265  CA  LEU A 145      -4.333  41.405 114.570  1.00  0.270          C  
ATOM   2266  C   LEU A 145      -4.280  40.978 116.042  1.00  0.120          C  
ATOM   2267  O   LEU A 145      -3.617  40.002 116.404  1.00  0.170          O  
ATOM   2268  CB  LEU A 145      -5.197  40.391 113.808  1.00  0.350          C  
ATOM   2269  CG  LEU A 145      -5.340  40.587 112.262  1.00  0.350          C  
ATOM   2270  CD1 LEU A 145      -6.117  39.401 111.698  1.00  0.350          C  
ATOM   2271  CD2 LEU A 145      -6.026  41.909 111.940  1.00  0.350          C  
ATOM   2272  H   LEU A 145      -2.453  40.618 113.865  1.00  0.240          H  
ATOM   2273  HA  LEU A 145      -4.787  42.394 114.533  1.00  0.320          H  
ATOM   2274 1HB  LEU A 145      -4.783  39.422 113.971  1.00  0.420          H  
ATOM   2275 2HB  LEU A 145      -6.198  40.405 114.243  1.00  0.420          H  
ATOM   2276  HG  LEU A 145      -4.349  40.583 111.803  1.00  0.420          H  
ATOM   2277 1HD1 LEU A 145      -6.213  39.508 110.621  1.00  0.420          H  
ATOM   2278 2HD1 LEU A 145      -5.589  38.471 111.926  1.00  0.420          H  
ATOM   2279 3HD1 LEU A 145      -7.112  39.370 112.145  1.00  0.420          H  
ATOM   2280 1HD2 LEU A 145      -6.111  42.019 110.860  1.00  0.420          H  
ATOM   2281 2HD2 LEU A 145      -7.021  41.932 112.386  1.00  0.420          H  
ATOM   2282 3HD2 LEU A 145      -5.433  42.720 112.333  1.00  0.420          H  
ATOM   2283  N   ILE A 146      -5.015  41.690 116.890  1.00  0.200          N  
ATOM   2284  CA  ILE A 146      -5.154  41.330 118.305  1.00  0.140          C  
ATOM   2285  C   ILE A 146      -6.576  40.856 118.510  1.00  0.170          C  
ATOM   2286  O   ILE A 146      -7.505  41.591 118.166  1.00  0.210          O  
ATOM   2287  CB  ILE A 146      -4.868  42.523 119.230  1.00  0.220          C  
ATOM   2288  CG1 ILE A 146      -3.451  43.123 118.912  1.00  0.220          C  
ATOM   2289  CG2 ILE A 146      -5.047  42.143 120.724  1.00  0.220          C  
ATOM   2290  CD1 ILE A 146      -2.296  42.179 119.051  1.00  0.220          C  
ATOM   2291  H   ILE A 146      -5.495  42.518 116.523  1.00  0.240          H  
ATOM   2292  HA  ILE A 146      -4.491  40.503 118.546  1.00  0.170          H  
ATOM   2293  HB  ILE A 146      -5.578  43.293 119.009  1.00  0.260          H  
ATOM   2294 1HG1 ILE A 146      -3.455  43.502 117.890  1.00  0.260          H  
ATOM   2295 2HG1 ILE A 146      -3.282  43.957 119.591  1.00  0.260          H  
ATOM   2296 1HG2 ILE A 146      -4.877  43.026 121.327  1.00  0.260          H  
ATOM   2297 2HG2 ILE A 146      -6.057  41.783 120.903  1.00  0.260          H  
ATOM   2298 3HG2 ILE A 146      -4.341  41.362 121.002  1.00  0.260          H  
ATOM   2299 1HD1 ILE A 146      -1.369  42.701 118.817  1.00  0.260          H  
ATOM   2300 2HD1 ILE A 146      -2.256  41.810 120.059  1.00  0.260          H  
ATOM   2301 3HD1 ILE A 146      -2.415  41.352 118.370  1.00  0.260          H  
ATOM   2302  N   GLU A 147      -6.742  39.656 119.078  1.00  0.180          N  
ATOM   2303  CA  GLU A 147      -8.068  39.057 119.310  1.00  0.220          C  
ATOM   2304  C   GLU A 147      -8.280  38.568 120.756  1.00  0.240          C  
ATOM   2305  O   GLU A 147      -7.340  38.136 121.435  1.00  0.220          O  
ATOM   2306  CB  GLU A 147      -8.285  37.882 118.340  1.00  0.290          C  
ATOM   2307  CG  GLU A 147      -8.320  38.254 116.840  1.00  0.290          C  
ATOM   2308  CD  GLU A 147      -8.441  37.051 115.932  1.00  0.290          C  
ATOM   2309  OE1 GLU A 147      -8.491  35.954 116.434  1.00  0.290          O  
ATOM   2310  OE2 GLU A 147      -8.461  37.226 114.731  1.00  0.290          O  
ATOM   2311  H   GLU A 147      -5.890  39.139 119.321  1.00  0.220          H  
ATOM   2312  HA  GLU A 147      -8.822  39.813 119.104  1.00  0.260          H  
ATOM   2313 1HB  GLU A 147      -7.494  37.152 118.482  1.00  0.350          H  
ATOM   2314 2HB  GLU A 147      -9.232  37.392 118.584  1.00  0.350          H  
ATOM   2315 1HG  GLU A 147      -9.177  38.890 116.666  1.00  0.350          H  
ATOM   2316 2HG  GLU A 147      -7.423  38.813 116.580  1.00  0.350          H  
ATOM   2317  N   THR A 148      -9.540  38.596 121.206  1.00  0.280          N  
ATOM   2318  CA  THR A 148      -9.936  38.127 122.542  1.00  0.290          C  
ATOM   2319  C   THR A 148     -10.107  36.596 122.466  1.00  0.290          C  
ATOM   2320  O   THR A 148     -10.039  36.037 121.368  1.00  0.280          O  
ATOM   2321  CB  THR A 148     -11.285  38.758 122.997  1.00  0.400          C  
ATOM   2322  OG1 THR A 148     -12.357  38.205 122.232  1.00  0.400          O  
ATOM   2323  CG2 THR A 148     -11.257  40.211 122.766  1.00  0.400          C  
ATOM   2324  H   THR A 148     -10.263  38.977 120.581  1.00  0.340          H  
ATOM   2325  HA  THR A 148      -9.146  38.381 123.245  1.00  0.350          H  
ATOM   2326  HB  THR A 148     -11.462  38.643 124.034  1.00  0.480          H  
ATOM   2327  HG1 THR A 148     -13.197  38.523 122.618  1.00  0.480          H  
ATOM   2328 1HG2 THR A 148     -12.204  40.648 123.077  1.00  0.480          H  
ATOM   2329 2HG2 THR A 148     -10.445  40.647 123.341  1.00  0.480          H  
ATOM   2330 3HG2 THR A 148     -11.113  40.398 121.722  1.00  0.480          H  
ATOM   2331  N   PRO A 149     -10.344  35.867 123.586  1.00  0.300          N  
ATOM   2332  CA  PRO A 149     -10.594  34.432 123.659  1.00  0.300          C  
ATOM   2333  C   PRO A 149     -11.827  34.009 122.850  1.00  0.310          C  
ATOM   2334  O   PRO A 149     -12.031  32.828 122.578  1.00  0.310          O  
ATOM   2335  CB  PRO A 149     -10.793  34.194 125.163  1.00  0.450          C  
ATOM   2336  CG  PRO A 149     -10.095  35.347 125.825  1.00  0.450          C  
ATOM   2337  CD  PRO A 149     -10.368  36.492 124.926  1.00  0.450          C  
ATOM   2338  HA  PRO A 149      -9.701  33.899 123.294  1.00  0.360          H  
ATOM   2339 1HB  PRO A 149     -11.872  34.155 125.398  1.00  0.540          H  
ATOM   2340 2HB  PRO A 149     -10.363  33.224 125.445  1.00  0.540          H  
ATOM   2341 1HG  PRO A 149     -10.470  35.510 126.856  1.00  0.540          H  
ATOM   2342 2HG  PRO A 149      -9.030  35.144 125.906  1.00  0.540          H  
ATOM   2343 1HD  PRO A 149     -11.376  36.840 125.186  1.00  0.540          H  
ATOM   2344 2HD  PRO A 149      -9.626  37.248 125.038  1.00  0.540          H  
ATOM   2345  N   ASP A 150     -12.673  34.983 122.493  1.00  0.310          N  
ATOM   2346  CA  ASP A 150     -13.896  34.739 121.754  1.00  0.330          C  
ATOM   2347  C   ASP A 150     -13.643  34.791 120.243  1.00  0.380          C  
ATOM   2348  O   ASP A 150     -14.553  34.563 119.444  1.00  0.410          O  
ATOM   2349  CB  ASP A 150     -14.897  35.824 122.120  1.00  0.450          C  
ATOM   2350  CG  ASP A 150     -15.273  35.815 123.597  1.00  0.450          C  
ATOM   2351  OD1 ASP A 150     -15.562  34.773 124.141  1.00  0.450          O  
ATOM   2352  OD2 ASP A 150     -15.217  36.885 124.183  1.00  0.450          O  
ATOM   2353  H   ASP A 150     -12.475  35.951 122.727  1.00  0.370          H  
ATOM   2354  HA  ASP A 150     -14.283  33.755 122.019  1.00  0.400          H  
ATOM   2355 1HB  ASP A 150     -14.474  36.785 121.874  1.00  0.540          H  
ATOM   2356 2HB  ASP A 150     -15.802  35.699 121.524  1.00  0.540          H  
ATOM   2357  N   GLY A 151     -12.414  35.153 119.846  1.00  0.370          N  
ATOM   2358  CA  GLY A 151     -12.046  35.294 118.438  1.00  0.420          C  
ATOM   2359  C   GLY A 151     -12.421  36.662 117.885  1.00  0.430          C  
ATOM   2360  O   GLY A 151     -12.383  36.896 116.678  1.00  0.480          O  
ATOM   2361  H   GLY A 151     -11.677  35.320 120.538  1.00  0.440          H  
ATOM   2362 1HA  GLY A 151     -10.968  35.148 118.334  1.00  0.500          H  
ATOM   2363 2HA  GLY A 151     -12.532  34.514 117.855  1.00  0.500          H  
ATOM   2364  N   ILE A 152     -12.818  37.554 118.772  1.00  0.470          N  
ATOM   2365  CA  ILE A 152     -13.236  38.888 118.405  1.00  0.460          C  
ATOM   2366  C   ILE A 152     -12.042  39.846 118.322  1.00  0.460          C  
ATOM   2367  O   ILE A 152     -11.272  39.932 119.275  1.00  0.510          O  
ATOM   2368  CB  ILE A 152     -14.259  39.409 119.432  1.00  0.650          C  
ATOM   2369  CG1 ILE A 152     -15.508  38.483 119.395  1.00  0.650          C  
ATOM   2370  CG2 ILE A 152     -14.613  40.877 119.151  1.00  0.650          C  
ATOM   2371  CD1 ILE A 152     -16.498  38.699 120.522  1.00  0.650          C  
ATOM   2372  H   ILE A 152     -12.834  37.269 119.742  1.00  0.560          H  
ATOM   2373  HA  ILE A 152     -13.761  38.814 117.465  1.00  0.550          H  
ATOM   2374  HB  ILE A 152     -13.833  39.335 120.427  1.00  0.780          H  
ATOM   2375 1HG1 ILE A 152     -16.024  38.630 118.450  1.00  0.780          H  
ATOM   2376 2HG1 ILE A 152     -15.175  37.447 119.442  1.00  0.780          H  
ATOM   2377 1HG2 ILE A 152     -15.321  41.239 119.883  1.00  0.780          H  
ATOM   2378 2HG2 ILE A 152     -13.721  41.494 119.208  1.00  0.780          H  
ATOM   2379 3HG2 ILE A 152     -15.047  40.966 118.157  1.00  0.780          H  
ATOM   2380 1HD1 ILE A 152     -17.324  37.996 120.409  1.00  0.780          H  
ATOM   2381 2HD1 ILE A 152     -16.012  38.529 121.482  1.00  0.780          H  
ATOM   2382 3HD1 ILE A 152     -16.889  39.708 120.496  1.00  0.780          H  
ATOM   2383  N   PRO A 153     -11.829  40.549 117.192  1.00  0.430          N  
ATOM   2384  CA  PRO A 153     -10.772  41.528 117.001  1.00  0.470          C  
ATOM   2385  C   PRO A 153     -10.873  42.635 118.034  1.00  0.400          C  
ATOM   2386  O   PRO A 153     -11.970  43.069 118.381  1.00  0.450          O  
ATOM   2387  CB  PRO A 153     -11.064  42.072 115.596  1.00  0.700          C  
ATOM   2388  CG  PRO A 153     -11.795  40.955 114.899  1.00  0.700          C  
ATOM   2389  CD  PRO A 153     -12.635  40.304 115.972  1.00  0.700          C  
ATOM   2390  HA  PRO A 153      -9.791  41.043 117.047  1.00  0.560          H  
ATOM   2391 1HB  PRO A 153     -11.655  42.997 115.669  1.00  0.850          H  
ATOM   2392 2HB  PRO A 153     -10.117  42.336 115.098  1.00  0.850          H  
ATOM   2393 1HG  PRO A 153     -12.400  41.354 114.070  1.00  0.850          H  
ATOM   2394 2HG  PRO A 153     -11.073  40.249 114.457  1.00  0.850          H  
ATOM   2395 1HD  PRO A 153     -13.627  40.770 116.048  1.00  0.850          H  
ATOM   2396 2HD  PRO A 153     -12.672  39.232 115.717  1.00  0.850          H  
ATOM   2397  N   VAL A 154      -9.724  43.109 118.473  1.00  0.310          N  
ATOM   2398  CA  VAL A 154      -9.601  44.177 119.449  1.00  0.280          C  
ATOM   2399  C   VAL A 154      -8.850  45.327 118.797  1.00  0.320          C  
ATOM   2400  O   VAL A 154      -9.280  46.480 118.849  1.00  0.410          O  
ATOM   2401  CB  VAL A 154      -8.809  43.690 120.678  1.00  0.400          C  
ATOM   2402  CG1 VAL A 154      -8.668  44.803 121.726  1.00  0.400          C  
ATOM   2403  CG2 VAL A 154      -9.466  42.504 121.227  1.00  0.400          C  
ATOM   2404  H   VAL A 154      -8.885  42.663 118.131  1.00  0.370          H  
ATOM   2405  HA  VAL A 154     -10.594  44.512 119.749  1.00  0.340          H  
ATOM   2406  HB  VAL A 154      -7.807  43.428 120.361  1.00  0.480          H  
ATOM   2407 1HG1 VAL A 154      -8.083  44.441 122.569  1.00  0.480          H  
ATOM   2408 2HG1 VAL A 154      -8.188  45.660 121.305  1.00  0.480          H  
ATOM   2409 3HG1 VAL A 154      -9.660  45.095 122.069  1.00  0.480          H  
ATOM   2410 1HG2 VAL A 154      -8.917  42.134 122.060  1.00  0.480          H  
ATOM   2411 2HG2 VAL A 154     -10.473  42.774 121.539  1.00  0.480          H  
ATOM   2412 3HG2 VAL A 154      -9.519  41.728 120.470  1.00  0.480          H  
ATOM   2413  N   LYS A 155      -7.680  44.997 118.245  1.00  0.290          N  
ATOM   2414  CA  LYS A 155      -6.787  45.981 117.638  1.00  0.300          C  
ATOM   2415  C   LYS A 155      -6.329  45.447 116.295  1.00  0.380          C  
ATOM   2416  O   LYS A 155      -6.182  44.232 116.119  1.00  0.560          O  
ATOM   2417  CB  LYS A 155      -5.503  46.228 118.459  1.00  0.420          C  
ATOM   2418  CG  LYS A 155      -5.647  46.647 119.911  1.00  0.420          C  
ATOM   2419  CD  LYS A 155      -6.219  48.042 120.078  1.00  0.420          C  
ATOM   2420  CE  LYS A 155      -6.273  48.455 121.547  1.00  0.420          C  
ATOM   2421  NZ  LYS A 155      -6.919  49.800 121.725  1.00  0.420          N  
ATOM   2422  H   LYS A 155      -7.449  44.006 118.212  1.00  0.350          H  
ATOM   2423  HA  LYS A 155      -7.325  46.915 117.472  1.00  0.360          H  
ATOM   2424 1HB  LYS A 155      -4.892  45.371 118.423  1.00  0.500          H  
ATOM   2425 2HB  LYS A 155      -4.936  47.021 117.970  1.00  0.500          H  
ATOM   2426 1HG  LYS A 155      -6.248  45.925 120.415  1.00  0.500          H  
ATOM   2427 2HG  LYS A 155      -4.662  46.622 120.368  1.00  0.500          H  
ATOM   2428 1HD  LYS A 155      -5.610  48.758 119.527  1.00  0.500          H  
ATOM   2429 2HD  LYS A 155      -7.234  48.067 119.675  1.00  0.500          H  
ATOM   2430 1HE  LYS A 155      -6.840  47.712 122.106  1.00  0.500          H  
ATOM   2431 2HE  LYS A 155      -5.259  48.494 121.945  1.00  0.500          H  
ATOM   2432 1HZ  LYS A 155      -6.938  50.039 122.709  1.00  0.500          H  
ATOM   2433 2HZ  LYS A 155      -6.396  50.503 121.220  1.00  0.500          H  
ATOM   2434 3HZ  LYS A 155      -7.866  49.767 121.370  1.00  0.500          H  
ATOM   2435  N   ARG A 156      -6.061  46.333 115.353  1.00  0.250          N  
ATOM   2436  CA  ARG A 156      -5.473  45.886 114.104  1.00  0.260          C  
ATOM   2437  C   ARG A 156      -4.709  47.003 113.427  1.00  0.280          C  
ATOM   2438  O   ARG A 156      -5.144  48.157 113.454  1.00  0.290          O  
ATOM   2439  CB  ARG A 156      -6.517  45.308 113.169  1.00  0.360          C  
ATOM   2440  CG  ARG A 156      -7.620  46.224 112.714  1.00  0.360          C  
ATOM   2441  CD  ARG A 156      -8.590  45.462 111.892  1.00  0.360          C  
ATOM   2442  NE  ARG A 156      -7.994  45.017 110.626  1.00  0.360          N  
ATOM   2443  CZ  ARG A 156      -8.492  44.050 109.821  1.00  0.360          C  
ATOM   2444  NH1 ARG A 156      -9.596  43.407 110.146  1.00  0.360          N  
ATOM   2445  NH2 ARG A 156      -7.861  43.750 108.696  1.00  0.360          N  
ATOM   2446  H   ARG A 156      -6.221  47.319 115.514  1.00  0.300          H  
ATOM   2447  HA  ARG A 156      -4.770  45.096 114.337  1.00  0.310          H  
ATOM   2448 1HB  ARG A 156      -6.007  44.967 112.274  1.00  0.430          H  
ATOM   2449 2HB  ARG A 156      -6.976  44.436 113.631  1.00  0.430          H  
ATOM   2450 1HG  ARG A 156      -8.137  46.636 113.580  1.00  0.430          H  
ATOM   2451 2HG  ARG A 156      -7.211  47.033 112.109  1.00  0.430          H  
ATOM   2452 1HD  ARG A 156      -8.915  44.585 112.452  1.00  0.430          H  
ATOM   2453 2HD  ARG A 156      -9.449  46.094 111.666  1.00  0.430          H  
ATOM   2454  HE  ARG A 156      -7.146  45.483 110.326  1.00  0.430          H  
ATOM   2455 1HH1 ARG A 156     -10.084  43.631 111.000  1.00  0.430          H  
ATOM   2456 2HH1 ARG A 156      -9.961  42.688 109.538  1.00  0.430          H  
ATOM   2457 1HH2 ARG A 156      -7.018  44.246 108.442  1.00  0.430          H  
ATOM   2458 2HH2 ARG A 156      -8.225  43.032 108.086  1.00  0.430          H  
ATOM   2459  N   ASP A 157      -3.598  46.643 112.787  1.00  0.320          N  
ATOM   2460  CA  ASP A 157      -2.798  47.618 112.045  1.00  0.430          C  
ATOM   2461  C   ASP A 157      -2.019  46.973 110.909  1.00  0.310          C  
ATOM   2462  O   ASP A 157      -1.820  45.753 110.877  1.00  0.330          O  
ATOM   2463  CB  ASP A 157      -1.819  48.350 112.979  1.00  0.560          C  
ATOM   2464  CG  ASP A 157      -1.323  49.703 112.412  1.00  0.560          C  
ATOM   2465  OD1 ASP A 157      -1.760  50.067 111.330  1.00  0.560          O  
ATOM   2466  OD2 ASP A 157      -0.525  50.348 113.056  1.00  0.560          O  
ATOM   2467  H   ASP A 157      -3.313  45.659 112.848  1.00  0.380          H  
ATOM   2468  HA  ASP A 157      -3.474  48.355 111.611  1.00  0.520          H  
ATOM   2469 1HB  ASP A 157      -2.301  48.530 113.939  1.00  0.670          H  
ATOM   2470 2HB  ASP A 157      -0.950  47.711 113.159  1.00  0.670          H  
ATOM   2471  N   ILE A 158      -1.607  47.798 109.955  1.00  0.210          N  
ATOM   2472  CA  ILE A 158      -0.807  47.312 108.836  1.00  0.190          C  
ATOM   2473  C   ILE A 158       0.495  48.084 108.742  1.00  0.170          C  
ATOM   2474  O   ILE A 158       0.504  49.303 108.555  1.00  0.280          O  
ATOM   2475  CB  ILE A 158      -1.582  47.371 107.506  1.00  0.270          C  
ATOM   2476  CG1 ILE A 158      -2.877  46.522 107.644  1.00  0.270          C  
ATOM   2477  CG2 ILE A 158      -0.689  46.829 106.391  1.00  0.270          C  
ATOM   2478  CD1 ILE A 158      -3.823  46.567 106.474  1.00  0.270          C  
ATOM   2479  H   ILE A 158      -1.804  48.798 110.086  1.00  0.250          H  
ATOM   2480  HA  ILE A 158      -0.551  46.272 109.019  1.00  0.230          H  
ATOM   2481  HB  ILE A 158      -1.868  48.398 107.287  1.00  0.330          H  
ATOM   2482 1HG1 ILE A 158      -2.593  45.511 107.841  1.00  0.330          H  
ATOM   2483 2HG1 ILE A 158      -3.430  46.887 108.499  1.00  0.330          H  
ATOM   2484 1HG2 ILE A 158      -1.203  46.856 105.439  1.00  0.330          H  
ATOM   2485 2HG2 ILE A 158       0.210  47.437 106.313  1.00  0.330          H  
ATOM   2486 3HG2 ILE A 158      -0.410  45.798 106.625  1.00  0.330          H  
ATOM   2487 1HD1 ILE A 158      -4.694  45.953 106.700  1.00  0.330          H  
ATOM   2488 2HD1 ILE A 158      -4.140  47.597 106.300  1.00  0.330          H  
ATOM   2489 3HD1 ILE A 158      -3.345  46.182 105.580  1.00  0.330          H  
ATOM   2490  N   LEU A 159       1.595  47.358 108.884  1.00  0.160          N  
ATOM   2491  CA  LEU A 159       2.908  47.969 108.930  1.00  0.200          C  
ATOM   2492  C   LEU A 159       3.885  47.420 107.912  1.00  0.180          C  
ATOM   2493  O   LEU A 159       3.768  46.284 107.461  1.00  0.270          O  
ATOM   2494  CB  LEU A 159       3.459  47.803 110.333  1.00  0.260          C  
ATOM   2495  CG  LEU A 159       2.556  48.388 111.444  1.00  0.260          C  
ATOM   2496  CD1 LEU A 159       3.096  48.016 112.695  1.00  0.260          C  
ATOM   2497  CD2 LEU A 159       2.468  49.903 111.362  1.00  0.260          C  
ATOM   2498  H   LEU A 159       1.497  46.341 108.958  1.00  0.190          H  
ATOM   2499  HA  LEU A 159       2.798  49.027 108.713  1.00  0.240          H  
ATOM   2500 1HB  LEU A 159       3.583  46.741 110.525  1.00  0.320          H  
ATOM   2501 2HB  LEU A 159       4.438  48.281 110.390  1.00  0.320          H  
ATOM   2502  HG  LEU A 159       1.558  47.961 111.368  1.00  0.320          H  
ATOM   2503 1HD1 LEU A 159       2.452  48.406 113.486  1.00  0.320          H  
ATOM   2504 2HD1 LEU A 159       3.153  46.937 112.770  1.00  0.320          H  
ATOM   2505 3HD1 LEU A 159       4.090  48.443 112.782  1.00  0.320          H  
ATOM   2506 1HD2 LEU A 159       1.832  50.266 112.173  1.00  0.320          H  
ATOM   2507 2HD2 LEU A 159       3.460  50.338 111.459  1.00  0.320          H  
ATOM   2508 3HD2 LEU A 159       2.030  50.214 110.422  1.00  0.320          H  
ATOM   2509  N   SER A 160       4.856  48.236 107.537  1.00  0.250          N  
ATOM   2510  CA  SER A 160       5.912  47.797 106.629  1.00  0.330          C  
ATOM   2511  C   SER A 160       7.205  47.477 107.353  1.00  0.250          C  
ATOM   2512  O   SER A 160       7.676  48.269 108.170  1.00  0.190          O  
ATOM   2513  CB  SER A 160       6.202  48.856 105.593  1.00  0.430          C  
ATOM   2514  OG  SER A 160       7.325  48.501 104.825  1.00  0.430          O  
ATOM   2515  H   SER A 160       4.888  49.175 107.912  1.00  0.300          H  
ATOM   2516  HA  SER A 160       5.583  46.891 106.120  1.00  0.400          H  
ATOM   2517 1HB  SER A 160       5.335  48.974 104.943  1.00  0.520          H  
ATOM   2518 2HB  SER A 160       6.380  49.811 106.086  1.00  0.520          H  
ATOM   2519  HG  SER A 160       7.447  49.227 104.200  1.00  0.520          H  
ATOM   2520  N   SER A 161       7.809  46.334 107.018  1.00  0.280          N  
ATOM   2521  CA  SER A 161       9.101  45.943 107.577  1.00  0.260          C  
ATOM   2522  C   SER A 161      10.265  46.540 106.783  1.00  0.310          C  
ATOM   2523  O   SER A 161      11.431  46.177 107.003  1.00  0.340          O  
ATOM   2524  CB  SER A 161       9.283  44.443 107.631  1.00  0.370          C  
ATOM   2525  OG  SER A 161       9.354  43.919 106.353  1.00  0.370          O  
ATOM   2526  H   SER A 161       7.341  45.684 106.374  1.00  0.340          H  
ATOM   2527  HA  SER A 161       9.167  46.329 108.589  1.00  0.310          H  
ATOM   2528 1HB  SER A 161      10.204  44.213 108.167  1.00  0.450          H  
ATOM   2529 2HB  SER A 161       8.461  43.981 108.178  1.00  0.450          H  
ATOM   2530  HG  SER A 161      10.016  43.191 106.390  1.00  0.450          H  
ATOM   2531  N   ASN A 162       9.971  47.357 105.773  1.00  0.360          N  
ATOM   2532  CA  ASN A 162      11.036  47.919 104.965  1.00  0.390          C  
ATOM   2533  C   ASN A 162      12.033  48.674 105.828  1.00  0.350          C  
ATOM   2534  O   ASN A 162      11.672  49.600 106.568  1.00  0.300          O  
ATOM   2535  CB  ASN A 162      10.486  48.806 103.874  1.00  0.530          C  
ATOM   2536  CG  ASN A 162      11.556  49.254 102.934  1.00  0.530          C  
ATOM   2537  OD1 ASN A 162      12.488  48.491 102.650  1.00  0.530          O  
ATOM   2538  ND2 ASN A 162      11.444  50.461 102.440  1.00  0.530          N  
ATOM   2539  H   ASN A 162       9.002  47.619 105.595  1.00  0.430          H  
ATOM   2540  HA  ASN A 162      11.580  47.103 104.493  1.00  0.470          H  
ATOM   2541 1HB  ASN A 162       9.724  48.262 103.314  1.00  0.640          H  
ATOM   2542 2HB  ASN A 162      10.012  49.680 104.319  1.00  0.640          H  
ATOM   2543 1HD2 ASN A 162      12.134  50.807 101.804  1.00  0.640          H  
ATOM   2544 2HD2 ASN A 162      10.669  51.038 102.701  1.00  0.640          H  
ATOM   2545  N   ASN A 163      13.288  48.239 105.728  1.00  0.380          N  
ATOM   2546  CA  ASN A 163      14.442  48.760 106.455  1.00  0.360          C  
ATOM   2547  C   ASN A 163      14.323  48.649 107.981  1.00  0.320          C  
ATOM   2548  O   ASN A 163      15.000  49.372 108.712  1.00  0.300          O  
ATOM   2549  CB  ASN A 163      14.715  50.191 106.039  1.00  0.510          C  
ATOM   2550  CG  ASN A 163      15.053  50.292 104.579  1.00  0.510          C  
ATOM   2551  OD1 ASN A 163      15.755  49.433 104.025  1.00  0.510          O  
ATOM   2552  ND2 ASN A 163      14.570  51.325 103.939  1.00  0.510          N  
ATOM   2553  H   ASN A 163      13.454  47.478 105.080  1.00  0.460          H  
ATOM   2554  HA  ASN A 163      15.310  48.163 106.169  1.00  0.430          H  
ATOM   2555 1HB  ASN A 163      13.851  50.819 106.249  1.00  0.610          H  
ATOM   2556 2HB  ASN A 163      15.550  50.585 106.617  1.00  0.610          H  
ATOM   2557 1HD2 ASN A 163      14.763  51.444 102.966  1.00  0.610          H  
ATOM   2558 2HD2 ASN A 163      14.008  51.995 104.424  1.00  0.610          H  
ATOM   2559  N   GLN A 164      13.528  47.683 108.466  1.00  0.320          N  
ATOM   2560  CA  GLN A 164      13.393  47.451 109.908  1.00  0.300          C  
ATOM   2561  C   GLN A 164      14.284  46.287 110.353  1.00  0.300          C  
ATOM   2562  O   GLN A 164      14.225  45.829 111.496  1.00  0.290          O  
ATOM   2563  CB  GLN A 164      11.929  47.188 110.280  1.00  0.430          C  
ATOM   2564  CG  GLN A 164      10.991  48.316 109.867  1.00  0.430          C  
ATOM   2565  CD  GLN A 164      11.351  49.636 110.448  1.00  0.430          C  
ATOM   2566  OE1 GLN A 164      11.396  49.832 111.668  1.00  0.430          O  
ATOM   2567  NE2 GLN A 164      11.639  50.583 109.554  1.00  0.430          N  
ATOM   2568  H   GLN A 164      12.955  47.138 107.812  1.00  0.380          H  
ATOM   2569  HA  GLN A 164      13.726  48.343 110.438  1.00  0.360          H  
ATOM   2570 1HB  GLN A 164      11.588  46.267 109.809  1.00  0.510          H  
ATOM   2571 2HB  GLN A 164      11.845  47.058 111.358  1.00  0.510          H  
ATOM   2572 1HG  GLN A 164      11.019  48.422 108.791  1.00  0.510          H  
ATOM   2573 2HG  GLN A 164       9.980  48.073 110.186  1.00  0.510          H  
ATOM   2574 1HE2 GLN A 164      11.901  51.500 109.853  1.00  0.510          H  
ATOM   2575 2HE2 GLN A 164      11.596  50.357 108.545  1.00  0.510          H  
ATOM   2576  N   HIS A 165      15.063  45.767 109.408  1.00  0.330          N  
ATOM   2577  CA  HIS A 165      15.995  44.657 109.599  1.00  0.340          C  
ATOM   2578  C   HIS A 165      15.294  43.400 110.095  1.00  0.300          C  
ATOM   2579  O   HIS A 165      15.839  42.613 110.870  1.00  0.320          O  
ATOM   2580  CB  HIS A 165      17.109  45.087 110.550  1.00  0.470          C  
ATOM   2581  CG  HIS A 165      17.808  46.316 110.059  1.00  0.470          C  
ATOM   2582  ND1 HIS A 165      18.653  46.312 108.964  1.00  0.470          N  
ATOM   2583  CD2 HIS A 165      17.760  47.595 110.492  1.00  0.470          C  
ATOM   2584  CE1 HIS A 165      19.101  47.538 108.758  1.00  0.470          C  
ATOM   2585  NE2 HIS A 165      18.575  48.333 109.671  1.00  0.470          N  
ATOM   2586  H   HIS A 165      15.019  46.206 108.501  1.00  0.400          H  
ATOM   2587  HA  HIS A 165      16.460  44.412 108.645  1.00  0.410          H  
ATOM   2588 1HB  HIS A 165      16.706  45.283 111.543  1.00  0.570          H  
ATOM   2589 2HB  HIS A 165      17.842  44.286 110.643  1.00  0.570          H  
ATOM   2590  HD2 HIS A 165      17.177  47.969 111.335  1.00  0.570          H  
ATOM   2591  HE1 HIS A 165      19.785  47.843 107.967  1.00  0.570          H  
ATOM   2592  HE2 HIS A 165      18.736  49.327 109.755  1.00  0.570          H  
ATOM   2593  N   GLY A 166      14.071  43.207 109.619  1.00  0.260          N  
ATOM   2594  CA  GLY A 166      13.257  42.060 109.938  1.00  0.230          C  
ATOM   2595  C   GLY A 166      12.414  42.195 111.199  1.00  0.270          C  
ATOM   2596  O   GLY A 166      11.614  41.305 111.465  1.00  0.320          O  
ATOM   2597  H   GLY A 166      13.675  43.868 108.969  1.00  0.310          H  
ATOM   2598 1HA  GLY A 166      12.602  41.860 109.092  1.00  0.280          H  
ATOM   2599 2HA  GLY A 166      13.900  41.187 110.035  1.00  0.280          H  
ATOM   2600  N   ILE A 167      12.550  43.269 111.996  1.00  0.270          N  
ATOM   2601  CA  ILE A 167      11.737  43.297 113.215  1.00  0.300          C  
ATOM   2602  C   ILE A 167      10.809  44.494 113.391  1.00  0.280          C  
ATOM   2603  O   ILE A 167      11.243  45.642 113.389  1.00  0.320          O  
ATOM   2604  CB  ILE A 167      12.615  43.162 114.476  1.00  0.410          C  
ATOM   2605  CG1 ILE A 167      13.395  41.818 114.414  1.00  0.410          C  
ATOM   2606  CG2 ILE A 167      11.710  43.199 115.728  1.00  0.410          C  
ATOM   2607  CD1 ILE A 167      14.451  41.628 115.484  1.00  0.410          C  
ATOM   2608  H   ILE A 167      13.212  44.025 111.786  1.00  0.320          H  
ATOM   2609  HA  ILE A 167      11.115  42.423 113.203  1.00  0.360          H  
ATOM   2610  HB  ILE A 167      13.344  43.970 114.511  1.00  0.490          H  
ATOM   2611 1HG1 ILE A 167      12.678  41.003 114.464  1.00  0.490          H  
ATOM   2612 2HG1 ILE A 167      13.911  41.765 113.463  1.00  0.490          H  
ATOM   2613 1HG2 ILE A 167      12.308  43.091 116.601  1.00  0.490          H  
ATOM   2614 2HG2 ILE A 167      11.172  44.142 115.799  1.00  0.490          H  
ATOM   2615 3HG2 ILE A 167      11.000  42.378 115.656  1.00  0.490          H  
ATOM   2616 1HD1 ILE A 167      14.947  40.674 115.325  1.00  0.490          H  
ATOM   2617 2HD1 ILE A 167      15.188  42.430 115.412  1.00  0.490          H  
ATOM   2618 3HD1 ILE A 167      14.009  41.634 116.472  1.00  0.490          H  
ATOM   2619  N   LEU A 168       9.529  44.202 113.637  1.00  0.210          N  
ATOM   2620  CA  LEU A 168       8.544  45.242 113.919  1.00  0.200          C  
ATOM   2621  C   LEU A 168       8.321  45.351 115.448  1.00  0.200          C  
ATOM   2622  O   LEU A 168       7.852  44.380 116.041  1.00  0.140          O  
ATOM   2623  CB  LEU A 168       7.186  44.921 113.268  1.00  0.280          C  
ATOM   2624  CG  LEU A 168       7.115  44.732 111.728  1.00  0.280          C  
ATOM   2625  CD1 LEU A 168       5.682  44.315 111.338  1.00  0.280          C  
ATOM   2626  CD2 LEU A 168       7.466  46.040 111.017  1.00  0.280          C  
ATOM   2627  H   LEU A 168       9.265  43.211 113.594  1.00  0.250          H  
ATOM   2628  HA  LEU A 168       8.910  46.165 113.501  1.00  0.240          H  
ATOM   2629 1HB  LEU A 168       6.793  44.033 113.730  1.00  0.340          H  
ATOM   2630 2HB  LEU A 168       6.520  45.729 113.501  1.00  0.340          H  
ATOM   2631  HG  LEU A 168       7.806  43.941 111.417  1.00  0.340          H  
ATOM   2632 1HD1 LEU A 168       5.642  44.185 110.260  1.00  0.340          H  
ATOM   2633 2HD1 LEU A 168       5.417  43.381 111.827  1.00  0.340          H  
ATOM   2634 3HD1 LEU A 168       4.981  45.089 111.639  1.00  0.340          H  
ATOM   2635 1HD2 LEU A 168       7.386  45.886 109.951  1.00  0.340          H  
ATOM   2636 2HD2 LEU A 168       6.770  46.825 111.316  1.00  0.340          H  
ATOM   2637 3HD2 LEU A 168       8.481  46.344 111.264  1.00  0.340          H  
ATOM   2638  N   PRO A 169       8.704  46.474 116.114  1.00  0.340          N  
ATOM   2639  CA  PRO A 169       8.608  46.787 117.555  1.00  0.370          C  
ATOM   2640  C   PRO A 169       7.204  47.273 117.921  1.00  0.260          C  
ATOM   2641  O   PRO A 169       6.929  48.469 117.791  1.00  0.260          O  
ATOM   2642  CB  PRO A 169       9.636  47.904 117.727  1.00  0.550          C  
ATOM   2643  CG  PRO A 169       9.614  48.640 116.407  1.00  0.550          C  
ATOM   2644  CD  PRO A 169       9.332  47.586 115.348  1.00  0.550          C  
ATOM   2645  HA  PRO A 169       8.873  45.894 118.143  1.00  0.440          H  
ATOM   2646 1HB  PRO A 169       9.356  48.545 118.578  1.00  0.670          H  
ATOM   2647 2HB  PRO A 169      10.621  47.472 117.960  1.00  0.670          H  
ATOM   2648 1HG  PRO A 169       8.847  49.432 116.429  1.00  0.670          H  
ATOM   2649 2HG  PRO A 169      10.578  49.146 116.240  1.00  0.670          H  
ATOM   2650 1HD  PRO A 169       8.625  48.013 114.618  1.00  0.670          H  
ATOM   2651 2HD  PRO A 169      10.282  47.276 114.893  1.00  0.670          H  
ATOM   2652  N   LEU A 170       6.286  46.363 118.204  1.00  0.230          N  
ATOM   2653  CA  LEU A 170       4.879  46.718 118.354  1.00  0.170          C  
ATOM   2654  C   LEU A 170       4.331  46.614 119.775  1.00  0.150          C  
ATOM   2655  O   LEU A 170       4.876  45.896 120.619  1.00  0.160          O  
ATOM   2656  CB  LEU A 170       4.103  45.814 117.426  1.00  0.260          C  
ATOM   2657  CG  LEU A 170       4.602  45.808 115.983  1.00  0.260          C  
ATOM   2658  CD1 LEU A 170       3.768  44.871 115.192  1.00  0.260          C  
ATOM   2659  CD2 LEU A 170       4.613  47.182 115.404  1.00  0.260          C  
ATOM   2660  H   LEU A 170       6.561  45.389 118.380  1.00  0.280          H  
ATOM   2661  HA  LEU A 170       4.749  47.754 118.057  1.00  0.200          H  
ATOM   2662 1HB  LEU A 170       4.220  44.809 117.802  1.00  0.310          H  
ATOM   2663 2HB  LEU A 170       3.051  46.085 117.440  1.00  0.310          H  
ATOM   2664  HG  LEU A 170       5.596  45.422 115.965  1.00  0.310          H  
ATOM   2665 1HD1 LEU A 170       4.136  44.826 114.171  1.00  0.310          H  
ATOM   2666 2HD1 LEU A 170       3.825  43.890 115.638  1.00  0.310          H  
ATOM   2667 3HD1 LEU A 170       2.735  45.213 115.191  1.00  0.310          H  
ATOM   2668 1HD2 LEU A 170       4.987  47.120 114.405  1.00  0.310          H  
ATOM   2669 2HD2 LEU A 170       3.605  47.577 115.411  1.00  0.310          H  
ATOM   2670 3HD2 LEU A 170       5.255  47.847 115.952  1.00  0.310          H  
ATOM   2671  N   SER A 171       3.232  47.328 120.048  1.00  0.130          N  
ATOM   2672  CA  SER A 171       2.601  47.223 121.359  1.00  0.100          C  
ATOM   2673  C   SER A 171       1.141  47.649 121.385  1.00  0.140          C  
ATOM   2674  O   SER A 171       0.664  48.366 120.500  1.00  0.250          O  
ATOM   2675  CB  SER A 171       3.344  48.085 122.355  1.00  0.150          C  
ATOM   2676  OG  SER A 171       3.208  49.447 122.053  1.00  0.150          O  
ATOM   2677  H   SER A 171       2.828  47.938 119.351  1.00  0.160          H  
ATOM   2678  HA  SER A 171       2.656  46.183 121.672  1.00  0.120          H  
ATOM   2679 1HB  SER A 171       2.944  47.895 123.345  1.00  0.180          H  
ATOM   2680 2HB  SER A 171       4.395  47.813 122.363  1.00  0.180          H  
ATOM   2681  HG  SER A 171       3.709  49.914 122.723  1.00  0.180          H  
ATOM   2682  N   TRP A 172       0.440  47.221 122.432  1.00  0.140          N  
ATOM   2683  CA  TRP A 172      -0.922  47.698 122.707  1.00  0.120          C  
ATOM   2684  C   TRP A 172      -1.249  47.541 124.190  1.00  0.130          C  
ATOM   2685  O   TRP A 172      -0.609  46.765 124.902  1.00  0.200          O  
ATOM   2686  CB  TRP A 172      -1.950  46.996 121.819  1.00  0.180          C  
ATOM   2687  CG  TRP A 172      -1.924  45.600 122.017  1.00  0.180          C  
ATOM   2688  CD1 TRP A 172      -1.066  44.792 121.447  1.00  0.180          C  
ATOM   2689  CD2 TRP A 172      -2.756  44.795 122.821  1.00  0.180          C  
ATOM   2690  NE1 TRP A 172      -1.256  43.542 121.859  1.00  0.180          N  
ATOM   2691  CE2 TRP A 172      -2.284  43.523 122.701  1.00  0.180          C  
ATOM   2692  CE3 TRP A 172      -3.841  45.048 123.621  1.00  0.180          C  
ATOM   2693  CZ2 TRP A 172      -2.818  42.515 123.344  1.00  0.180          C  
ATOM   2694  CZ3 TRP A 172      -4.415  44.013 124.297  1.00  0.180          C  
ATOM   2695  CH2 TRP A 172      -3.910  42.763 124.173  1.00  0.180          C  
ATOM   2696  H   TRP A 172       0.912  46.572 123.072  1.00  0.170          H  
ATOM   2697  HA  TRP A 172      -0.963  48.761 122.472  1.00  0.140          H  
ATOM   2698 1HB  TRP A 172      -2.944  47.363 122.045  1.00  0.210          H  
ATOM   2699 2HB  TRP A 172      -1.746  47.207 120.769  1.00  0.210          H  
ATOM   2700  HD1 TRP A 172      -0.339  45.132 120.770  1.00  0.210          H  
ATOM   2701  HE1 TRP A 172      -0.734  42.716 121.590  1.00  0.210          H  
ATOM   2702  HE3 TRP A 172      -4.225  46.046 123.702  1.00  0.210          H  
ATOM   2703  HZ2 TRP A 172      -2.394  41.549 123.212  1.00  0.210          H  
ATOM   2704  HZ3 TRP A 172      -5.272  44.218 124.930  1.00  0.210          H  
ATOM   2705  HH2 TRP A 172      -4.370  41.952 124.726  1.00  0.210          H  
ATOM   2706  N   ASN A 173      -2.234  48.295 124.666  1.00  0.110          N  
ATOM   2707  CA  ASN A 173      -2.620  48.212 126.074  1.00  0.130          C  
ATOM   2708  C   ASN A 173      -3.832  47.342 126.304  1.00  0.210          C  
ATOM   2709  O   ASN A 173      -4.763  47.349 125.498  1.00  0.360          O  
ATOM   2710  CB  ASN A 173      -2.887  49.594 126.626  1.00  0.170          C  
ATOM   2711  CG  ASN A 173      -1.666  50.452 126.650  1.00  0.170          C  
ATOM   2712  OD1 ASN A 173      -0.569  50.016 127.014  1.00  0.170          O  
ATOM   2713  ND2 ASN A 173      -1.832  51.692 126.262  1.00  0.170          N  
ATOM   2714  H   ASN A 173      -2.723  48.925 124.047  1.00  0.130          H  
ATOM   2715  HA  ASN A 173      -1.806  47.764 126.637  1.00  0.160          H  
ATOM   2716 1HB  ASN A 173      -3.656  50.083 126.029  1.00  0.210          H  
ATOM   2717 2HB  ASN A 173      -3.271  49.502 127.644  1.00  0.210          H  
ATOM   2718 1HD2 ASN A 173      -1.054  52.323 126.256  1.00  0.210          H  
ATOM   2719 2HD2 ASN A 173      -2.736  52.014 125.976  1.00  0.210          H  
ATOM   2720  N   ILE A 174      -3.867  46.663 127.447  1.00  0.110          N  
ATOM   2721  CA  ILE A 174      -5.033  45.867 127.790  1.00  0.120          C  
ATOM   2722  C   ILE A 174      -5.990  46.741 128.622  1.00  0.150          C  
ATOM   2723  O   ILE A 174      -5.585  47.253 129.667  1.00  0.280          O  
ATOM   2724  CB  ILE A 174      -4.654  44.603 128.601  1.00  0.160          C  
ATOM   2725  CG1 ILE A 174      -3.716  43.721 127.791  1.00  0.160          C  
ATOM   2726  CG2 ILE A 174      -5.932  43.798 128.917  1.00  0.160          C  
ATOM   2727  CD1 ILE A 174      -3.067  42.623 128.576  1.00  0.160          C  
ATOM   2728  H   ILE A 174      -3.056  46.690 128.081  1.00  0.130          H  
ATOM   2729  HA  ILE A 174      -5.486  45.523 126.877  1.00  0.140          H  
ATOM   2730  HB  ILE A 174      -4.146  44.895 129.528  1.00  0.200          H  
ATOM   2731 1HG1 ILE A 174      -4.275  43.264 126.998  1.00  0.200          H  
ATOM   2732 2HG1 ILE A 174      -2.935  44.344 127.361  1.00  0.200          H  
ATOM   2733 1HG2 ILE A 174      -5.700  42.920 129.490  1.00  0.200          H  
ATOM   2734 2HG2 ILE A 174      -6.620  44.405 129.492  1.00  0.200          H  
ATOM   2735 3HG2 ILE A 174      -6.406  43.501 127.983  1.00  0.200          H  
ATOM   2736 1HD1 ILE A 174      -2.419  42.050 127.926  1.00  0.200          H  
ATOM   2737 2HD1 ILE A 174      -2.485  43.073 129.369  1.00  0.200          H  
ATOM   2738 3HD1 ILE A 174      -3.795  41.960 129.002  1.00  0.200          H  
ATOM   2739  N   PRO A 175      -7.264  46.907 128.224  1.00  0.160          N  
ATOM   2740  CA  PRO A 175      -8.268  47.693 128.927  1.00  0.180          C  
ATOM   2741  C   PRO A 175      -8.460  47.162 130.335  1.00  0.190          C  
ATOM   2742  O   PRO A 175      -8.199  45.993 130.591  1.00  0.210          O  
ATOM   2743  CB  PRO A 175      -9.532  47.471 128.083  1.00  0.270          C  
ATOM   2744  CG  PRO A 175      -9.025  47.120 126.703  1.00  0.270          C  
ATOM   2745  CD  PRO A 175      -7.741  46.355 126.926  1.00  0.270          C  
ATOM   2746  HA  PRO A 175      -7.969  48.752 128.945  1.00  0.220          H  
ATOM   2747 1HB  PRO A 175     -10.159  46.685 128.535  1.00  0.320          H  
ATOM   2748 2HB  PRO A 175     -10.137  48.389 128.081  1.00  0.320          H  
ATOM   2749 1HG  PRO A 175      -9.782  46.523 126.169  1.00  0.320          H  
ATOM   2750 2HG  PRO A 175      -8.871  48.035 126.113  1.00  0.320          H  
ATOM   2751 1HD  PRO A 175      -7.917  45.277 126.985  1.00  0.320          H  
ATOM   2752 2HD  PRO A 175      -7.080  46.636 126.096  1.00  0.320          H  
ATOM   2753  N   GLU A 176      -8.866  48.024 131.256  1.00  0.180          N  
ATOM   2754  CA  GLU A 176      -9.109  47.607 132.632  1.00  0.190          C  
ATOM   2755  C   GLU A 176     -10.208  46.546 132.736  1.00  0.180          C  
ATOM   2756  O   GLU A 176     -10.153  45.666 133.597  1.00  0.170          O  
ATOM   2757  CB  GLU A 176      -9.489  48.825 133.472  1.00  0.260          C  
ATOM   2758  CG  GLU A 176      -8.369  49.858 133.609  1.00  0.260          C  
ATOM   2759  CD  GLU A 176      -8.264  50.784 132.410  1.00  0.260          C  
ATOM   2760  OE1 GLU A 176      -9.049  50.634 131.486  1.00  0.260          O  
ATOM   2761  OE2 GLU A 176      -7.399  51.620 132.407  1.00  0.260          O  
ATOM   2762  H   GLU A 176      -9.022  49.006 131.008  1.00  0.220          H  
ATOM   2763  HA  GLU A 176      -8.184  47.184 133.027  1.00  0.230          H  
ATOM   2764 1HB  GLU A 176     -10.358  49.314 133.033  1.00  0.310          H  
ATOM   2765 2HB  GLU A 176      -9.772  48.499 134.473  1.00  0.310          H  
ATOM   2766 1HG  GLU A 176      -8.542  50.453 134.504  1.00  0.310          H  
ATOM   2767 2HG  GLU A 176      -7.423  49.328 133.733  1.00  0.310          H  
ATOM   2768  N   LEU A 177     -11.235  46.658 131.895  1.00  0.190          N  
ATOM   2769  CA  LEU A 177     -12.334  45.706 131.925  1.00  0.180          C  
ATOM   2770  C   LEU A 177     -12.315  44.818 130.693  1.00  0.190          C  
ATOM   2771  O   LEU A 177     -12.700  45.242 129.599  1.00  0.230          O  
ATOM   2772  CB  LEU A 177     -13.664  46.460 132.015  1.00  0.260          C  
ATOM   2773  CG  LEU A 177     -13.807  47.449 133.214  1.00  0.260          C  
ATOM   2774  CD1 LEU A 177     -15.134  48.175 133.092  1.00  0.260          C  
ATOM   2775  CD2 LEU A 177     -13.717  46.699 134.550  1.00  0.260          C  
ATOM   2776  H   LEU A 177     -11.245  47.417 131.229  1.00  0.230          H  
ATOM   2777  HA  LEU A 177     -12.220  45.057 132.789  1.00  0.220          H  
ATOM   2778 1HB  LEU A 177     -13.798  47.029 131.097  1.00  0.310          H  
ATOM   2779 2HB  LEU A 177     -14.469  45.729 132.084  1.00  0.310          H  
ATOM   2780  HG  LEU A 177     -13.009  48.192 133.168  1.00  0.310          H  
ATOM   2781 1HD1 LEU A 177     -15.238  48.884 133.914  1.00  0.310          H  
ATOM   2782 2HD1 LEU A 177     -15.170  48.713 132.145  1.00  0.310          H  
ATOM   2783 3HD1 LEU A 177     -15.950  47.455 133.131  1.00  0.310          H  
ATOM   2784 1HD2 LEU A 177     -13.821  47.411 135.368  1.00  0.310          H  
ATOM   2785 2HD2 LEU A 177     -14.515  45.960 134.611  1.00  0.310          H  
ATOM   2786 3HD2 LEU A 177     -12.754  46.201 134.642  1.00  0.310          H  
ATOM   2787  N   VAL A 178     -11.837  43.590 130.874  1.00  0.160          N  
ATOM   2788  CA  VAL A 178     -11.679  42.642 129.777  1.00  0.180          C  
ATOM   2789  C   VAL A 178     -12.202  41.257 130.061  1.00  0.190          C  
ATOM   2790  O   VAL A 178     -12.385  40.864 131.214  1.00  0.180          O  
ATOM   2791  CB  VAL A 178     -10.212  42.491 129.377  1.00  0.240          C  
ATOM   2792  CG1 VAL A 178      -9.693  43.787 128.902  1.00  0.240          C  
ATOM   2793  CG2 VAL A 178      -9.396  41.988 130.563  1.00  0.240          C  
ATOM   2794  H   VAL A 178     -11.568  43.321 131.813  1.00  0.190          H  
ATOM   2795  HA  VAL A 178     -12.223  43.034 128.918  1.00  0.220          H  
ATOM   2796  HB  VAL A 178     -10.141  41.790 128.583  1.00  0.290          H  
ATOM   2797 1HG1 VAL A 178      -8.678  43.677 128.608  1.00  0.290          H  
ATOM   2798 2HG1 VAL A 178     -10.282  44.129 128.054  1.00  0.290          H  
ATOM   2799 3HG1 VAL A 178      -9.761  44.500 129.693  1.00  0.290          H  
ATOM   2800 1HG2 VAL A 178      -8.358  41.884 130.262  1.00  0.290          H  
ATOM   2801 2HG2 VAL A 178      -9.467  42.710 131.374  1.00  0.290          H  
ATOM   2802 3HG2 VAL A 178      -9.767  41.020 130.903  1.00  0.290          H  
ATOM   2803  N   ASN A 179     -12.355  40.494 128.987  1.00  0.220          N  
ATOM   2804  CA  ASN A 179     -12.690  39.088 129.076  1.00  0.240          C  
ATOM   2805  C   ASN A 179     -11.369  38.340 129.262  1.00  0.230          C  
ATOM   2806  O   ASN A 179     -10.516  38.353 128.367  1.00  0.240          O  
ATOM   2807  CB  ASN A 179     -13.449  38.599 127.843  1.00  0.330          C  
ATOM   2808  CG  ASN A 179     -13.940  37.169 128.020  1.00  0.330          C  
ATOM   2809  OD1 ASN A 179     -13.816  36.655 129.138  1.00  0.330          O  
ATOM   2810  ND2 ASN A 179     -14.501  36.538 127.004  1.00  0.330          N  
ATOM   2811  H   ASN A 179     -12.215  40.905 128.077  1.00  0.260          H  
ATOM   2812  HA  ASN A 179     -13.300  38.915 129.965  1.00  0.290          H  
ATOM   2813 1HB  ASN A 179     -14.302  39.248 127.650  1.00  0.390          H  
ATOM   2814 2HB  ASN A 179     -12.794  38.639 126.970  1.00  0.390          H  
ATOM   2815 1HD2 ASN A 179     -14.831  35.601 127.119  1.00  0.390          H  
ATOM   2816 2HD2 ASN A 179     -14.630  36.961 126.083  1.00  0.390          H  
ATOM   2817  N   MET A 180     -11.162  37.822 130.462  1.00  0.230          N  
ATOM   2818  CA  MET A 180      -9.929  37.155 130.851  1.00  0.230          C  
ATOM   2819  C   MET A 180      -9.843  35.799 130.155  1.00  0.220          C  
ATOM   2820  O   MET A 180     -10.869  35.200 129.830  1.00  0.220          O  
ATOM   2821  CB  MET A 180      -9.900  37.044 132.365  1.00  0.320          C  
ATOM   2822  CG  MET A 180      -9.753  38.402 133.035  1.00  0.320          C  
ATOM   2823  SD  MET A 180      -9.693  38.315 134.830  1.00  0.320          S  
ATOM   2824  CE  MET A 180      -9.330  40.022 135.179  1.00  0.320          C  
ATOM   2825  H   MET A 180     -11.922  37.879 131.128  1.00  0.280          H  
ATOM   2826  HA  MET A 180      -9.078  37.754 130.524  1.00  0.280          H  
ATOM   2827 1HB  MET A 180     -10.818  36.578 132.715  1.00  0.390          H  
ATOM   2828 2HB  MET A 180      -9.065  36.411 132.670  1.00  0.390          H  
ATOM   2829 1HG  MET A 180      -8.846  38.878 132.674  1.00  0.390          H  
ATOM   2830 2HG  MET A 180     -10.597  39.037 132.748  1.00  0.390          H  
ATOM   2831 1HE  MET A 180      -9.261  40.172 136.258  1.00  0.390          H  
ATOM   2832 2HE  MET A 180      -8.386  40.286 134.715  1.00  0.390          H  
ATOM   2833 3HE  MET A 180     -10.124  40.657 134.776  1.00  0.390          H  
ATOM   2834  N   GLY A 181      -8.626  35.329 129.895  1.00  0.220          N  
ATOM   2835  CA  GLY A 181      -8.455  34.051 129.201  1.00  0.220          C  
ATOM   2836  C   GLY A 181      -7.321  34.091 128.182  1.00  0.220          C  
ATOM   2837  O   GLY A 181      -6.362  34.847 128.340  1.00  0.220          O  
ATOM   2838  H   GLY A 181      -7.826  35.866 130.237  1.00  0.260          H  
ATOM   2839 1HA  GLY A 181      -8.255  33.270 129.935  1.00  0.260          H  
ATOM   2840 2HA  GLY A 181      -9.384  33.784 128.697  1.00  0.260          H  
ATOM   2841  N   GLN A 182      -7.397  33.213 127.175  1.00  0.230          N  
ATOM   2842  CA  GLN A 182      -6.348  33.082 126.157  1.00  0.240          C  
ATOM   2843  C   GLN A 182      -6.556  33.987 124.950  1.00  0.240          C  
ATOM   2844  O   GLN A 182      -7.383  33.711 124.085  1.00  0.260          O  
ATOM   2845  CB  GLN A 182      -6.263  31.639 125.668  1.00  0.330          C  
ATOM   2846  CG  GLN A 182      -5.885  30.649 126.730  1.00  0.330          C  
ATOM   2847  CD  GLN A 182      -4.480  30.871 127.230  1.00  0.330          C  
ATOM   2848  OE1 GLN A 182      -3.516  30.886 126.458  1.00  0.330          O  
ATOM   2849  NE2 GLN A 182      -4.343  31.027 128.525  1.00  0.330          N  
ATOM   2850  H   GLN A 182      -8.216  32.623 127.110  1.00  0.280          H  
ATOM   2851  HA  GLN A 182      -5.396  33.353 126.608  1.00  0.290          H  
ATOM   2852 1HB  GLN A 182      -7.220  31.339 125.246  1.00  0.400          H  
ATOM   2853 2HB  GLN A 182      -5.520  31.571 124.868  1.00  0.400          H  
ATOM   2854 1HG  GLN A 182      -6.565  30.747 127.573  1.00  0.400          H  
ATOM   2855 2HG  GLN A 182      -5.945  29.644 126.311  1.00  0.400          H  
ATOM   2856 1HE2 GLN A 182      -3.428  31.153 128.907  1.00  0.400          H  
ATOM   2857 2HE2 GLN A 182      -5.136  31.003 129.133  1.00  0.400          H  
ATOM   2858  N   TRP A 183      -5.801  35.065 124.914  1.00  0.220          N  
ATOM   2859  CA  TRP A 183      -5.865  36.100 123.893  1.00  0.210          C  
ATOM   2860  C   TRP A 183      -4.877  35.796 122.794  1.00  0.200          C  
ATOM   2861  O   TRP A 183      -3.889  35.105 123.022  1.00  0.200          O  
ATOM   2862  CB  TRP A 183      -5.536  37.447 124.475  1.00  0.300          C  
ATOM   2863  CG  TRP A 183      -6.566  38.104 125.259  1.00  0.300          C  
ATOM   2864  CD1 TRP A 183      -7.271  37.640 126.320  1.00  0.300          C  
ATOM   2865  CD2 TRP A 183      -7.011  39.455 125.035  1.00  0.300          C  
ATOM   2866  NE1 TRP A 183      -8.149  38.605 126.748  1.00  0.300          N  
ATOM   2867  CE2 TRP A 183      -7.986  39.724 125.975  1.00  0.300          C  
ATOM   2868  CE3 TRP A 183      -6.657  40.447 124.111  1.00  0.300          C  
ATOM   2869  CZ2 TRP A 183      -8.622  40.941 126.029  1.00  0.300          C  
ATOM   2870  CZ3 TRP A 183      -7.282  41.666 124.177  1.00  0.300          C  
ATOM   2871  CH2 TRP A 183      -8.242  41.915 125.109  1.00  0.300          C  
ATOM   2872  H   TRP A 183      -5.099  35.162 125.649  1.00  0.260          H  
ATOM   2873  HA  TRP A 183      -6.870  36.125 123.468  1.00  0.250          H  
ATOM   2874 1HB  TRP A 183      -4.684  37.311 125.124  1.00  0.360          H  
ATOM   2875 2HB  TRP A 183      -5.258  38.099 123.665  1.00  0.360          H  
ATOM   2876  HD1 TRP A 183      -7.176  36.651 126.755  1.00  0.360          H  
ATOM   2877  HE1 TRP A 183      -8.841  38.509 127.528  1.00  0.360          H  
ATOM   2878  HE3 TRP A 183      -5.899  40.265 123.354  1.00  0.360          H  
ATOM   2879  HZ2 TRP A 183      -9.383  41.144 126.748  1.00  0.360          H  
ATOM   2880  HZ3 TRP A 183      -6.991  42.426 123.456  1.00  0.360          H  
ATOM   2881  HH2 TRP A 183      -8.724  42.892 125.129  1.00  0.360          H  
ATOM   2882  N   LYS A 184      -5.108  36.309 121.594  1.00  0.190          N  
ATOM   2883  CA  LYS A 184      -4.168  36.024 120.514  1.00  0.170          C  
ATOM   2884  C   LYS A 184      -3.573  37.205 119.781  1.00  0.140          C  
ATOM   2885  O   LYS A 184      -4.208  38.239 119.562  1.00  0.150          O  
ATOM   2886  CB  LYS A 184      -4.837  35.143 119.453  1.00  0.250          C  
ATOM   2887  CG  LYS A 184      -5.197  33.773 119.911  1.00  0.250          C  
ATOM   2888  CD  LYS A 184      -5.852  32.966 118.793  1.00  0.250          C  
ATOM   2889  CE  LYS A 184      -6.227  31.564 119.271  1.00  0.250          C  
ATOM   2890  NZ  LYS A 184      -6.914  30.773 118.214  1.00  0.250          N  
ATOM   2891  H   LYS A 184      -5.934  36.898 121.451  1.00  0.230          H  
ATOM   2892  HA  LYS A 184      -3.332  35.474 120.937  1.00  0.200          H  
ATOM   2893 1HB  LYS A 184      -5.744  35.628 119.100  1.00  0.300          H  
ATOM   2894 2HB  LYS A 184      -4.165  35.043 118.598  1.00  0.300          H  
ATOM   2895 1HG  LYS A 184      -4.276  33.286 120.207  1.00  0.300          H  
ATOM   2896 2HG  LYS A 184      -5.862  33.825 120.773  1.00  0.300          H  
ATOM   2897 1HD  LYS A 184      -6.752  33.483 118.449  1.00  0.300          H  
ATOM   2898 2HD  LYS A 184      -5.158  32.882 117.956  1.00  0.300          H  
ATOM   2899 1HE  LYS A 184      -5.324  31.038 119.562  1.00  0.300          H  
ATOM   2900 2HE  LYS A 184      -6.883  31.645 120.138  1.00  0.300          H  
ATOM   2901 1HZ  LYS A 184      -7.136  29.856 118.581  1.00  0.300          H  
ATOM   2902 2HZ  LYS A 184      -7.765  31.242 117.938  1.00  0.300          H  
ATOM   2903 3HZ  LYS A 184      -6.308  30.677 117.415  1.00  0.300          H  
ATOM   2904  N   ILE A 185      -2.351  36.985 119.310  1.00  0.120          N  
ATOM   2905  CA  ILE A 185      -1.714  37.907 118.387  1.00  0.130          C  
ATOM   2906  C   ILE A 185      -1.568  37.099 117.111  1.00  0.130          C  
ATOM   2907  O   ILE A 185      -1.044  35.979 117.129  1.00  0.130          O  
ATOM   2908  CB  ILE A 185      -0.313  38.407 118.819  1.00  0.180          C  
ATOM   2909  CG1 ILE A 185      -0.388  39.080 120.199  1.00  0.180          C  
ATOM   2910  CG2 ILE A 185       0.196  39.461 117.739  1.00  0.180          C  
ATOM   2911  CD1 ILE A 185       0.938  39.430 120.810  1.00  0.180          C  
ATOM   2912  H   ILE A 185      -1.886  36.120 119.605  1.00  0.140          H  
ATOM   2913  HA  ILE A 185      -2.362  38.759 118.195  1.00  0.160          H  
ATOM   2914  HB  ILE A 185       0.375  37.565 118.878  1.00  0.210          H  
ATOM   2915 1HG1 ILE A 185      -0.979  39.963 120.127  1.00  0.210          H  
ATOM   2916 2HG1 ILE A 185      -0.875  38.393 120.866  1.00  0.210          H  
ATOM   2917 1HG2 ILE A 185       1.178  39.825 117.998  1.00  0.210          H  
ATOM   2918 2HG2 ILE A 185       0.245  39.018 116.757  1.00  0.210          H  
ATOM   2919 3HG2 ILE A 185      -0.490  40.296 117.694  1.00  0.210          H  
ATOM   2920 1HD1 ILE A 185       0.778  39.869 121.794  1.00  0.210          H  
ATOM   2921 2HD1 ILE A 185       1.523  38.522 120.906  1.00  0.210          H  
ATOM   2922 3HD1 ILE A 185       1.470  40.138 120.194  1.00  0.210          H  
ATOM   2923  N   ARG A 186      -2.066  37.631 116.013  1.00  0.150          N  
ATOM   2924  CA  ARG A 186      -1.984  36.925 114.750  1.00  0.170          C  
ATOM   2925  C   ARG A 186      -1.331  37.832 113.723  1.00  0.140          C  
ATOM   2926  O   ARG A 186      -1.580  39.040 113.702  1.00  0.130          O  
ATOM   2927  CB  ARG A 186      -3.377  36.550 114.273  1.00  0.230          C  
ATOM   2928  CG  ARG A 186      -4.220  35.720 115.241  1.00  0.230          C  
ATOM   2929  CD  ARG A 186      -5.578  35.465 114.696  1.00  0.230          C  
ATOM   2930  NE  ARG A 186      -5.562  34.525 113.577  1.00  0.230          N  
ATOM   2931  CZ  ARG A 186      -6.547  34.384 112.655  1.00  0.230          C  
ATOM   2932  NH1 ARG A 186      -7.643  35.133 112.694  1.00  0.230          N  
ATOM   2933  NH2 ARG A 186      -6.414  33.473 111.700  1.00  0.230          N  
ATOM   2934  H   ARG A 186      -2.516  38.547 116.073  1.00  0.180          H  
ATOM   2935  HA  ARG A 186      -1.380  36.032 114.868  1.00  0.200          H  
ATOM   2936 1HB  ARG A 186      -3.926  37.432 114.037  1.00  0.280          H  
ATOM   2937 2HB  ARG A 186      -3.288  35.985 113.373  1.00  0.280          H  
ATOM   2938 1HG  ARG A 186      -3.743  34.776 115.432  1.00  0.280          H  
ATOM   2939 2HG  ARG A 186      -4.339  36.265 116.181  1.00  0.280          H  
ATOM   2940 1HD  ARG A 186      -6.212  35.053 115.484  1.00  0.280          H  
ATOM   2941 2HD  ARG A 186      -5.995  36.410 114.350  1.00  0.280          H  
ATOM   2942  HE  ARG A 186      -4.767  33.906 113.508  1.00  0.280          H  
ATOM   2943 1HH1 ARG A 186      -7.794  35.836 113.440  1.00  0.280          H  
ATOM   2944 2HH1 ARG A 186      -8.364  35.008 112.003  1.00  0.280          H  
ATOM   2945 1HH2 ARG A 186      -5.595  32.881 111.673  1.00  0.280          H  
ATOM   2946 2HH2 ARG A 186      -7.139  33.354 111.008  1.00  0.280          H  
ATOM   2947  N   ALA A 187      -0.516  37.283 112.838  1.00  0.140          N  
ATOM   2948  CA  ALA A 187       0.041  38.164 111.825  1.00  0.120          C  
ATOM   2949  C   ALA A 187       0.419  37.443 110.544  1.00  0.100          C  
ATOM   2950  O   ALA A 187       0.791  36.262 110.524  1.00  0.130          O  
ATOM   2951  CB  ALA A 187       1.235  38.904 112.397  1.00  0.180          C  
ATOM   2952  H   ALA A 187      -0.285  36.285 112.895  1.00  0.170          H  
ATOM   2953  HA  ALA A 187      -0.726  38.882 111.562  1.00  0.140          H  
ATOM   2954 1HB  ALA A 187       1.628  39.593 111.652  1.00  0.210          H  
ATOM   2955 2HB  ALA A 187       0.936  39.463 113.281  1.00  0.210          H  
ATOM   2956 3HB  ALA A 187       1.972  38.195 112.669  1.00  0.210          H  
ATOM   2957  N   PHE A 188       0.351  38.195 109.457  1.00  0.070          N  
ATOM   2958  CA  PHE A 188       0.672  37.647 108.149  1.00  0.070          C  
ATOM   2959  C   PHE A 188       1.155  38.651 107.137  1.00  0.050          C  
ATOM   2960  O   PHE A 188       0.951  39.859 107.280  1.00  0.030          O  
ATOM   2961  CB  PHE A 188      -0.559  36.930 107.613  1.00  0.100          C  
ATOM   2962  CG  PHE A 188      -1.800  37.800 107.458  1.00  0.100          C  
ATOM   2963  CD1 PHE A 188      -2.117  38.400 106.262  1.00  0.100          C  
ATOM   2964  CD2 PHE A 188      -2.658  37.998 108.535  1.00  0.100          C  
ATOM   2965  CE1 PHE A 188      -3.253  39.153 106.125  1.00  0.100          C  
ATOM   2966  CE2 PHE A 188      -3.788  38.747 108.407  1.00  0.100          C  
ATOM   2967  CZ  PHE A 188      -4.095  39.324 107.197  1.00  0.100          C  
ATOM   2968  H   PHE A 188       0.024  39.164 109.563  1.00  0.080          H  
ATOM   2969  HA  PHE A 188       1.460  36.906 108.281  1.00  0.080          H  
ATOM   2970 1HB  PHE A 188      -0.336  36.477 106.639  1.00  0.120          H  
ATOM   2971 2HB  PHE A 188      -0.789  36.135 108.273  1.00  0.120          H  
ATOM   2972  HD1 PHE A 188      -1.467  38.261 105.417  1.00  0.120          H  
ATOM   2973  HD2 PHE A 188      -2.430  37.540 109.491  1.00  0.120          H  
ATOM   2974  HE1 PHE A 188      -3.487  39.612 105.165  1.00  0.120          H  
ATOM   2975  HE2 PHE A 188      -4.443  38.883 109.258  1.00  0.120          H  
ATOM   2976  HZ  PHE A 188      -4.999  39.921 107.091  1.00  0.120          H  
ATOM   2977  N   TYR A 189       1.753  38.136 106.070  1.00  0.070          N  
ATOM   2978  CA  TYR A 189       2.182  38.992 104.991  1.00  0.080          C  
ATOM   2979  C   TYR A 189       0.994  39.313 104.115  1.00  0.100          C  
ATOM   2980  O   TYR A 189       0.160  38.454 103.837  1.00  0.130          O  
ATOM   2981  CB  TYR A 189       3.263  38.331 104.148  1.00  0.110          C  
ATOM   2982  CG  TYR A 189       4.553  38.152 104.852  1.00  0.110          C  
ATOM   2983  CD1 TYR A 189       5.020  36.876 105.125  1.00  0.110          C  
ATOM   2984  CD2 TYR A 189       5.274  39.257 105.246  1.00  0.110          C  
ATOM   2985  CE1 TYR A 189       6.217  36.721 105.765  1.00  0.110          C  
ATOM   2986  CE2 TYR A 189       6.462  39.092 105.888  1.00  0.110          C  
ATOM   2987  CZ  TYR A 189       6.931  37.833 106.139  1.00  0.110          C  
ATOM   2988  OH  TYR A 189       8.108  37.689 106.747  1.00  0.110          O  
ATOM   2989  H   TYR A 189       1.898  37.135 106.005  1.00  0.080          H  
ATOM   2990  HA  TYR A 189       2.561  39.925 105.405  1.00  0.100          H  
ATOM   2991 1HB  TYR A 189       2.916  37.354 103.813  1.00  0.130          H  
ATOM   2992 2HB  TYR A 189       3.445  38.934 103.259  1.00  0.130          H  
ATOM   2993  HD1 TYR A 189       4.449  35.999 104.820  1.00  0.130          H  
ATOM   2994  HD2 TYR A 189       4.901  40.263 105.040  1.00  0.130          H  
ATOM   2995  HE1 TYR A 189       6.604  35.727 105.973  1.00  0.130          H  
ATOM   2996  HE2 TYR A 189       7.035  39.962 106.194  1.00  0.130          H  
ATOM   2997  HH  TYR A 189       8.269  36.732 106.920  1.00  0.130          H  
ATOM   2998  N   GLU A 190       0.959  40.523 103.597  1.00  0.100          N  
ATOM   2999  CA  GLU A 190      -0.125  40.967 102.729  1.00  0.190          C  
ATOM   3000  C   GLU A 190      -0.324  40.066 101.509  1.00  0.180          C  
ATOM   3001  O   GLU A 190      -1.447  39.876 101.045  1.00  0.250          O  
ATOM   3002  CB  GLU A 190       0.123  42.404 102.277  1.00  0.230          C  
ATOM   3003  CG  GLU A 190      -1.027  43.048 101.514  1.00  0.230          C  
ATOM   3004  CD  GLU A 190      -0.756  44.481 101.158  1.00  0.230          C  
ATOM   3005  OE1 GLU A 190       0.393  44.844 101.067  1.00  0.230          O  
ATOM   3006  OE2 GLU A 190      -1.695  45.218 100.991  1.00  0.230          O  
ATOM   3007  H   GLU A 190       1.691  41.181 103.880  1.00  0.120          H  
ATOM   3008  HA  GLU A 190      -1.047  40.949 103.311  1.00  0.230          H  
ATOM   3009 1HB  GLU A 190       0.319  43.017 103.153  1.00  0.280          H  
ATOM   3010 2HB  GLU A 190       1.010  42.439 101.644  1.00  0.280          H  
ATOM   3011 1HG  GLU A 190      -1.206  42.492 100.596  1.00  0.280          H  
ATOM   3012 2HG  GLU A 190      -1.929  42.990 102.121  1.00  0.280          H  
ATOM   3013  N   HIS A 191       0.755  39.505 100.977  1.00  0.140          N  
ATOM   3014  CA  HIS A 191       0.651  38.679  99.785  1.00  0.220          C  
ATOM   3015  C   HIS A 191       0.410  37.193 100.075  1.00  0.100          C  
ATOM   3016  O   HIS A 191       0.383  36.382  99.149  1.00  0.200          O  
ATOM   3017  CB  HIS A 191       1.920  38.827  98.957  1.00  0.280          C  
ATOM   3018  CG  HIS A 191       2.131  40.212  98.435  1.00  0.280          C  
ATOM   3019  ND1 HIS A 191       3.293  40.587  97.806  1.00  0.280          N  
ATOM   3020  CD2 HIS A 191       1.336  41.315  98.450  1.00  0.280          C  
ATOM   3021  CE1 HIS A 191       3.211  41.856  97.453  1.00  0.280          C  
ATOM   3022  NE2 HIS A 191       2.032  42.322  97.832  1.00  0.280          N  
ATOM   3023  H   HIS A 191       1.666  39.695 101.371  1.00  0.170          H  
ATOM   3024  HA  HIS A 191      -0.187  39.028  99.183  1.00  0.260          H  
ATOM   3025 1HB  HIS A 191       2.784  38.551  99.561  1.00  0.330          H  
ATOM   3026 2HB  HIS A 191       1.886  38.144  98.108  1.00  0.330          H  
ATOM   3027  HD1 HIS A 191       3.991  39.938  97.419  1.00  0.330          H  
ATOM   3028  HD2 HIS A 191       0.334  41.509  98.836  1.00  0.330          H  
ATOM   3029  HE1 HIS A 191       4.043  42.335  96.937  1.00  0.330          H  
ATOM   3030  N   ALA A 192       0.232  36.827 101.344  1.00  0.130          N  
ATOM   3031  CA  ALA A 192       0.016  35.431 101.703  1.00  0.140          C  
ATOM   3032  C   ALA A 192      -0.980  35.287 102.871  1.00  0.110          C  
ATOM   3033  O   ALA A 192      -0.665  34.599 103.838  1.00  0.140          O  
ATOM   3034  CB  ALA A 192       1.341  34.777 102.067  1.00  0.190          C  
ATOM   3035  H   ALA A 192       0.219  37.536 102.082  1.00  0.160          H  
ATOM   3036  HA  ALA A 192      -0.381  34.908 100.835  1.00  0.170          H  
ATOM   3037 1HB  ALA A 192       1.180  33.721 102.301  1.00  0.230          H  
ATOM   3038 2HB  ALA A 192       2.026  34.860 101.219  1.00  0.230          H  
ATOM   3039 3HB  ALA A 192       1.769  35.278 102.932  1.00  0.230          H  
ATOM   3040  N   PRO A 193      -2.211  35.838 102.768  1.00  0.070          N  
ATOM   3041  CA  PRO A 193      -3.257  35.901 103.792  1.00  0.110          C  
ATOM   3042  C   PRO A 193      -3.771  34.563 104.293  1.00  0.180          C  
ATOM   3043  O   PRO A 193      -4.476  34.505 105.292  1.00  0.230          O  
ATOM   3044  CB  PRO A 193      -4.384  36.666 103.089  1.00  0.170          C  
ATOM   3045  CG  PRO A 193      -4.143  36.451 101.618  1.00  0.170          C  
ATOM   3046  CD  PRO A 193      -2.645  36.433 101.480  1.00  0.170          C  
ATOM   3047  HA  PRO A 193      -2.875  36.474 104.636  1.00  0.130          H  
ATOM   3048 1HB  PRO A 193      -5.359  36.279 103.423  1.00  0.200          H  
ATOM   3049 2HB  PRO A 193      -4.345  37.727 103.375  1.00  0.200          H  
ATOM   3050 1HG  PRO A 193      -4.618  35.516 101.284  1.00  0.200          H  
ATOM   3051 2HG  PRO A 193      -4.608  37.266 101.039  1.00  0.200          H  
ATOM   3052 1HD  PRO A 193      -2.366  35.827 100.612  1.00  0.200          H  
ATOM   3053 2HD  PRO A 193      -2.298  37.474 101.395  1.00  0.200          H  
ATOM   3054  N   LYS A 194      -3.511  33.494 103.553  1.00  0.210          N  
ATOM   3055  CA  LYS A 194      -3.997  32.190 103.969  1.00  0.280          C  
ATOM   3056  C   LYS A 194      -3.076  31.533 104.996  1.00  0.270          C  
ATOM   3057  O   LYS A 194      -3.429  30.512 105.589  1.00  0.300          O  
ATOM   3058  CB  LYS A 194      -4.165  31.280 102.755  1.00  0.360          C  
ATOM   3059  CG  LYS A 194      -5.266  31.725 101.798  1.00  0.360          C  
ATOM   3060  CD  LYS A 194      -5.391  30.778 100.607  1.00  0.360          C  
ATOM   3061  CE  LYS A 194      -6.506  31.216  99.660  1.00  0.360          C  
ATOM   3062  NZ  LYS A 194      -6.618  30.316  98.475  1.00  0.360          N  
ATOM   3063  H   LYS A 194      -2.950  33.573 102.721  1.00  0.250          H  
ATOM   3064  HA  LYS A 194      -4.972  32.321 104.437  1.00  0.340          H  
ATOM   3065 1HB  LYS A 194      -3.227  31.239 102.203  1.00  0.440          H  
ATOM   3066 2HB  LYS A 194      -4.393  30.268 103.090  1.00  0.440          H  
ATOM   3067 1HG  LYS A 194      -6.214  31.752 102.336  1.00  0.440          H  
ATOM   3068 2HG  LYS A 194      -5.048  32.730 101.439  1.00  0.440          H  
ATOM   3069 1HD  LYS A 194      -4.448  30.756 100.059  1.00  0.440          H  
ATOM   3070 2HD  LYS A 194      -5.606  29.772 100.966  1.00  0.440          H  
ATOM   3071 1HE  LYS A 194      -7.453  31.211 100.197  1.00  0.440          H  
ATOM   3072 2HE  LYS A 194      -6.302  32.230  99.314  1.00  0.440          H  
ATOM   3073 1HZ  LYS A 194      -7.364  30.640  97.875  1.00  0.440          H  
ATOM   3074 2HZ  LYS A 194      -5.748  30.323  97.961  1.00  0.440          H  
ATOM   3075 3HZ  LYS A 194      -6.819  29.375  98.782  1.00  0.440          H  
ATOM   3076  N   GLN A 195      -1.879  32.092 105.183  1.00  0.240          N  
ATOM   3077  CA  GLN A 195      -0.911  31.537 106.118  1.00  0.210          C  
ATOM   3078  C   GLN A 195      -0.647  32.504 107.257  1.00  0.190          C  
ATOM   3079  O   GLN A 195       0.171  33.418 107.137  1.00  0.140          O  
ATOM   3080  CB  GLN A 195       0.387  31.201 105.409  1.00  0.310          C  
ATOM   3081  CG  GLN A 195       0.268  30.105 104.382  1.00  0.310          C  
ATOM   3082  CD  GLN A 195       1.578  29.871 103.757  1.00  0.310          C  
ATOM   3083  OE1 GLN A 195       2.249  30.853 103.459  1.00  0.310          O  
ATOM   3084  NE2 GLN A 195       1.978  28.612 103.574  1.00  0.310          N  
ATOM   3085  H   GLN A 195      -1.635  32.954 104.686  1.00  0.290          H  
ATOM   3086  HA  GLN A 195      -1.319  30.623 106.545  1.00  0.250          H  
ATOM   3087 1HB  GLN A 195       0.756  32.098 104.906  1.00  0.370          H  
ATOM   3088 2HB  GLN A 195       1.137  30.904 106.140  1.00  0.370          H  
ATOM   3089 1HG  GLN A 195      -0.065  29.189 104.865  1.00  0.370          H  
ATOM   3090 2HG  GLN A 195      -0.439  30.409 103.611  1.00  0.370          H  
ATOM   3091 1HE2 GLN A 195       2.901  28.420 103.172  1.00  0.370          H  
ATOM   3092 2HE2 GLN A 195       1.392  27.851 103.848  1.00  0.370          H  
ATOM   3093  N   ILE A 196      -1.335  32.303 108.371  1.00  0.270          N  
ATOM   3094  CA  ILE A 196      -1.255  33.262 109.462  1.00  0.250          C  
ATOM   3095  C   ILE A 196      -0.551  32.678 110.676  1.00  0.250          C  
ATOM   3096  O   ILE A 196      -0.937  31.616 111.166  1.00  0.310          O  
ATOM   3097  CB  ILE A 196      -2.676  33.738 109.835  1.00  0.360          C  
ATOM   3098  CG1 ILE A 196      -3.340  34.368 108.572  1.00  0.360          C  
ATOM   3099  CG2 ILE A 196      -2.606  34.758 110.985  1.00  0.360          C  
ATOM   3100  CD1 ILE A 196      -4.796  34.715 108.701  1.00  0.360          C  
ATOM   3101  H   ILE A 196      -1.956  31.505 108.432  1.00  0.320          H  
ATOM   3102  HA  ILE A 196      -0.673  34.117 109.137  1.00  0.300          H  
ATOM   3103  HB  ILE A 196      -3.278  32.885 110.137  1.00  0.430          H  
ATOM   3104 1HG1 ILE A 196      -2.819  35.240 108.307  1.00  0.430          H  
ATOM   3105 2HG1 ILE A 196      -3.263  33.664 107.745  1.00  0.430          H  
ATOM   3106 1HG2 ILE A 196      -3.597  35.093 111.242  1.00  0.430          H  
ATOM   3107 2HG2 ILE A 196      -2.151  34.303 111.865  1.00  0.430          H  
ATOM   3108 3HG2 ILE A 196      -2.006  35.609 110.679  1.00  0.430          H  
ATOM   3109 1HD1 ILE A 196      -5.140  35.130 107.749  1.00  0.430          H  
ATOM   3110 2HD1 ILE A 196      -5.365  33.817 108.929  1.00  0.430          H  
ATOM   3111 3HD1 ILE A 196      -4.948  35.450 109.480  1.00  0.430          H  
ATOM   3112  N   PHE A 197       0.500  33.358 111.141  1.00  0.200          N  
ATOM   3113  CA  PHE A 197       1.242  32.912 112.310  1.00  0.210          C  
ATOM   3114  C   PHE A 197       0.484  33.390 113.522  1.00  0.140          C  
ATOM   3115  O   PHE A 197       0.003  34.529 113.540  1.00  0.110          O  
ATOM   3116  CB  PHE A 197       2.657  33.478 112.379  1.00  0.290          C  
ATOM   3117  CG  PHE A 197       3.480  32.869 113.516  1.00  0.290          C  
ATOM   3118  CD1 PHE A 197       4.182  31.682 113.347  1.00  0.290          C  
ATOM   3119  CD2 PHE A 197       3.506  33.459 114.749  1.00  0.290          C  
ATOM   3120  CE1 PHE A 197       4.895  31.139 114.394  1.00  0.290          C  
ATOM   3121  CE2 PHE A 197       4.205  32.922 115.801  1.00  0.290          C  
ATOM   3122  CZ  PHE A 197       4.905  31.767 115.623  1.00  0.290          C  
ATOM   3123  H   PHE A 197       0.756  34.246 110.701  1.00  0.240          H  
ATOM   3124  HA  PHE A 197       1.284  31.822 112.323  1.00  0.250          H  
ATOM   3125 1HB  PHE A 197       3.185  33.300 111.440  1.00  0.350          H  
ATOM   3126 2HB  PHE A 197       2.609  34.551 112.530  1.00  0.350          H  
ATOM   3127  HD1 PHE A 197       4.176  31.187 112.375  1.00  0.350          H  
ATOM   3128  HD2 PHE A 197       2.951  34.351 114.874  1.00  0.350          H  
ATOM   3129  HE1 PHE A 197       5.448  30.216 114.248  1.00  0.350          H  
ATOM   3130  HE2 PHE A 197       4.200  33.411 116.777  1.00  0.350          H  
ATOM   3131  HZ  PHE A 197       5.465  31.346 116.452  1.00  0.350          H  
ATOM   3132  N   SER A 198       0.405  32.583 114.563  1.00  0.200          N  
ATOM   3133  CA  SER A 198      -0.268  33.074 115.743  1.00  0.180          C  
ATOM   3134  C   SER A 198       0.314  32.559 117.035  1.00  0.160          C  
ATOM   3135  O   SER A 198       0.968  31.512 117.095  1.00  0.170          O  
ATOM   3136  CB  SER A 198      -1.730  32.700 115.682  1.00  0.260          C  
ATOM   3137  OG  SER A 198      -1.898  31.308 115.744  1.00  0.260          O  
ATOM   3138  H   SER A 198       0.788  31.648 114.541  1.00  0.240          H  
ATOM   3139  HA  SER A 198      -0.180  34.156 115.759  1.00  0.220          H  
ATOM   3140 1HB  SER A 198      -2.258  33.174 116.512  1.00  0.310          H  
ATOM   3141 2HB  SER A 198      -2.159  33.079 114.755  1.00  0.310          H  
ATOM   3142  HG  SER A 198      -2.834  31.149 115.631  1.00  0.310          H  
ATOM   3143  N   ALA A 199       0.030  33.303 118.097  1.00  0.150          N  
ATOM   3144  CA  ALA A 199       0.420  32.907 119.434  1.00  0.180          C  
ATOM   3145  C   ALA A 199      -0.611  33.370 120.454  1.00  0.170          C  
ATOM   3146  O   ALA A 199      -1.175  34.465 120.357  1.00  0.140          O  
ATOM   3147  CB  ALA A 199       1.793  33.480 119.765  1.00  0.240          C  
ATOM   3148  H   ALA A 199      -0.467  34.185 117.937  1.00  0.180          H  
ATOM   3149  HA  ALA A 199       0.466  31.818 119.472  1.00  0.220          H  
ATOM   3150 1HB  ALA A 199       2.090  33.160 120.765  1.00  0.290          H  
ATOM   3151 2HB  ALA A 199       2.521  33.119 119.036  1.00  0.290          H  
ATOM   3152 3HB  ALA A 199       1.752  34.569 119.728  1.00  0.290          H  
ATOM   3153  N   GLU A 200      -0.832  32.525 121.452  1.00  0.200          N  
ATOM   3154  CA  GLU A 200      -1.752  32.792 122.553  1.00  0.200          C  
ATOM   3155  C   GLU A 200      -1.038  33.323 123.786  1.00  0.180          C  
ATOM   3156  O   GLU A 200       0.089  32.912 124.080  1.00  0.200          O  
ATOM   3157  CB  GLU A 200      -2.512  31.509 122.941  1.00  0.280          C  
ATOM   3158  CG  GLU A 200      -3.480  30.982 121.889  1.00  0.280          C  
ATOM   3159  CD  GLU A 200      -4.152  29.654 122.239  1.00  0.280          C  
ATOM   3160  OE1 GLU A 200      -3.704  28.986 123.157  1.00  0.280          O  
ATOM   3161  OE2 GLU A 200      -5.110  29.314 121.583  1.00  0.280          O  
ATOM   3162  H   GLU A 200      -0.337  31.647 121.442  1.00  0.240          H  
ATOM   3163  HA  GLU A 200      -2.464  33.526 122.214  1.00  0.240          H  
ATOM   3164 1HB  GLU A 200      -1.802  30.725 123.171  1.00  0.340          H  
ATOM   3165 2HB  GLU A 200      -3.088  31.700 123.849  1.00  0.340          H  
ATOM   3166 1HG  GLU A 200      -4.265  31.719 121.806  1.00  0.340          H  
ATOM   3167 2HG  GLU A 200      -2.975  30.909 120.926  1.00  0.340          H  
ATOM   3168  N   PHE A 201      -1.724  34.166 124.553  1.00  0.160          N  
ATOM   3169  CA  PHE A 201      -1.191  34.649 125.824  1.00  0.160          C  
ATOM   3170  C   PHE A 201      -2.319  34.746 126.841  1.00  0.200          C  
ATOM   3171  O   PHE A 201      -3.491  34.907 126.493  1.00  0.220          O  
ATOM   3172  CB  PHE A 201      -0.451  35.984 125.626  1.00  0.220          C  
ATOM   3173  CG  PHE A 201      -1.288  37.131 125.154  1.00  0.220          C  
ATOM   3174  CD1 PHE A 201      -1.840  38.029 126.050  1.00  0.220          C  
ATOM   3175  CD2 PHE A 201      -1.535  37.312 123.804  1.00  0.220          C  
ATOM   3176  CE1 PHE A 201      -2.598  39.071 125.610  1.00  0.220          C  
ATOM   3177  CE2 PHE A 201      -2.313  38.348 123.385  1.00  0.220          C  
ATOM   3178  CZ  PHE A 201      -2.833  39.210 124.291  1.00  0.220          C  
ATOM   3179  H   PHE A 201      -2.635  34.487 124.216  1.00  0.190          H  
ATOM   3180  HA  PHE A 201      -0.467  33.923 126.199  1.00  0.190          H  
ATOM   3181 1HB  PHE A 201       0.017  36.270 126.569  1.00  0.270          H  
ATOM   3182 2HB  PHE A 201       0.353  35.835 124.906  1.00  0.270          H  
ATOM   3183  HD1 PHE A 201      -1.675  37.894 127.107  1.00  0.270          H  
ATOM   3184  HD2 PHE A 201      -1.119  36.607 123.076  1.00  0.270          H  
ATOM   3185  HE1 PHE A 201      -3.032  39.775 126.309  1.00  0.270          H  
ATOM   3186  HE2 PHE A 201      -2.535  38.479 122.330  1.00  0.270          H  
ATOM   3187  HZ  PHE A 201      -3.463  39.991 123.955  1.00  0.270          H  
ATOM   3188  N   GLU A 202      -1.977  34.646 128.113  1.00  0.210          N  
ATOM   3189  CA  GLU A 202      -3.037  34.670 129.110  1.00  0.230          C  
ATOM   3190  C   GLU A 202      -3.217  36.028 129.750  1.00  0.220          C  
ATOM   3191  O   GLU A 202      -2.248  36.653 130.189  1.00  0.240          O  
ATOM   3192  CB  GLU A 202      -2.776  33.624 130.181  1.00  0.310          C  
ATOM   3193  CG  GLU A 202      -3.889  33.415 131.181  1.00  0.310          C  
ATOM   3194  CD  GLU A 202      -3.552  32.338 132.194  1.00  0.310          C  
ATOM   3195  OE1 GLU A 202      -2.447  31.832 132.180  1.00  0.310          O  
ATOM   3196  OE2 GLU A 202      -4.421  31.990 132.976  1.00  0.310          O  
ATOM   3197  H   GLU A 202      -0.987  34.550 128.363  1.00  0.250          H  
ATOM   3198  HA  GLU A 202      -3.972  34.409 128.621  1.00  0.280          H  
ATOM   3199 1HB  GLU A 202      -2.495  32.683 129.731  1.00  0.380          H  
ATOM   3200 2HB  GLU A 202      -1.970  33.951 130.754  1.00  0.380          H  
ATOM   3201 1HG  GLU A 202      -4.073  34.346 131.721  1.00  0.380          H  
ATOM   3202 2HG  GLU A 202      -4.806  33.151 130.650  1.00  0.380          H  
ATOM   3203  N   VAL A 203      -4.467  36.461 129.834  1.00  0.210          N  
ATOM   3204  CA  VAL A 203      -4.800  37.711 130.485  1.00  0.200          C  
ATOM   3205  C   VAL A 203      -5.675  37.460 131.697  1.00  0.190          C  
ATOM   3206  O   VAL A 203      -6.749  36.861 131.584  1.00  0.230          O  
ATOM   3207  CB  VAL A 203      -5.529  38.670 129.521  1.00  0.280          C  
ATOM   3208  CG1 VAL A 203      -5.916  39.978 130.242  1.00  0.280          C  
ATOM   3209  CG2 VAL A 203      -4.625  38.968 128.347  1.00  0.280          C  
ATOM   3210  H   VAL A 203      -5.203  35.888 129.413  1.00  0.250          H  
ATOM   3211  HA  VAL A 203      -3.883  38.182 130.801  1.00  0.240          H  
ATOM   3212  HB  VAL A 203      -6.446  38.200 129.170  1.00  0.340          H  
ATOM   3213 1HG1 VAL A 203      -6.428  40.625 129.532  1.00  0.340          H  
ATOM   3214 2HG1 VAL A 203      -6.584  39.771 131.079  1.00  0.340          H  
ATOM   3215 3HG1 VAL A 203      -5.015  40.477 130.612  1.00  0.340          H  
ATOM   3216 1HG2 VAL A 203      -5.134  39.638 127.655  1.00  0.340          H  
ATOM   3217 2HG2 VAL A 203      -3.716  39.434 128.708  1.00  0.340          H  
ATOM   3218 3HG2 VAL A 203      -4.379  38.038 127.835  1.00  0.340          H  
ATOM   3219  N   LYS A 204      -5.210  37.922 132.853  1.00  0.150          N  
ATOM   3220  CA  LYS A 204      -5.956  37.776 134.101  1.00  0.150          C  
ATOM   3221  C   LYS A 204      -5.367  38.643 135.176  1.00  0.140          C  
ATOM   3222  O   LYS A 204      -4.192  38.971 135.120  1.00  0.120          O  
ATOM   3223  CB  LYS A 204      -5.978  36.329 134.573  1.00  0.210          C  
ATOM   3224  CG  LYS A 204      -4.616  35.753 134.912  1.00  0.210          C  
ATOM   3225  CD  LYS A 204      -4.758  34.302 135.264  1.00  0.210          C  
ATOM   3226  CE  LYS A 204      -3.431  33.634 135.549  1.00  0.210          C  
ATOM   3227  NZ  LYS A 204      -3.618  32.163 135.732  1.00  0.210          N  
ATOM   3228  H   LYS A 204      -4.299  38.400 132.829  1.00  0.180          H  
ATOM   3229  HA  LYS A 204      -6.971  38.102 133.930  1.00  0.180          H  
ATOM   3230 1HB  LYS A 204      -6.593  36.260 135.471  1.00  0.250          H  
ATOM   3231 2HB  LYS A 204      -6.439  35.696 133.818  1.00  0.250          H  
ATOM   3232 1HG  LYS A 204      -3.943  35.860 134.058  1.00  0.250          H  
ATOM   3233 2HG  LYS A 204      -4.189  36.286 135.764  1.00  0.250          H  
ATOM   3234 1HD  LYS A 204      -5.389  34.214 136.146  1.00  0.250          H  
ATOM   3235 2HD  LYS A 204      -5.244  33.783 134.440  1.00  0.250          H  
ATOM   3236 1HE  LYS A 204      -2.752  33.808 134.713  1.00  0.250          H  
ATOM   3237 2HE  LYS A 204      -2.992  34.058 136.454  1.00  0.250          H  
ATOM   3238 1HZ  LYS A 204      -2.735  31.712 135.902  1.00  0.250          H  
ATOM   3239 2HZ  LYS A 204      -4.245  31.980 136.497  1.00  0.250          H  
ATOM   3240 3HZ  LYS A 204      -4.030  31.801 134.846  1.00  0.250          H  
ATOM   3241  N   GLU A 205      -6.136  38.979 136.191  1.00  0.190          N  
ATOM   3242  CA  GLU A 205      -5.516  39.679 137.292  1.00  0.240          C  
ATOM   3243  C   GLU A 205      -4.574  38.734 138.025  1.00  0.180          C  
ATOM   3244  O   GLU A 205      -4.956  37.608 138.351  1.00  0.220          O  
ATOM   3245  CB  GLU A 205      -6.565  40.233 138.253  1.00  0.320          C  
ATOM   3246  CG  GLU A 205      -5.981  41.061 139.391  1.00  0.320          C  
ATOM   3247  CD  GLU A 205      -7.018  41.647 140.295  1.00  0.320          C  
ATOM   3248  OE1 GLU A 205      -8.182  41.429 140.065  1.00  0.320          O  
ATOM   3249  OE2 GLU A 205      -6.642  42.317 141.224  1.00  0.320          O  
ATOM   3250  H   GLU A 205      -7.114  38.719 136.220  1.00  0.230          H  
ATOM   3251  HA  GLU A 205      -4.929  40.506 136.897  1.00  0.290          H  
ATOM   3252 1HB  GLU A 205      -7.262  40.863 137.704  1.00  0.380          H  
ATOM   3253 2HB  GLU A 205      -7.133  39.409 138.685  1.00  0.380          H  
ATOM   3254 1HG  GLU A 205      -5.329  40.428 139.993  1.00  0.380          H  
ATOM   3255 2HG  GLU A 205      -5.375  41.861 138.970  1.00  0.380          H  
ATOM   3256  N   TYR A 206      -3.359  39.192 138.309  1.00  0.140          N  
ATOM   3257  CA  TYR A 206      -2.429  38.389 139.080  1.00  0.140          C  
ATOM   3258  C   TYR A 206      -1.388  39.257 139.757  1.00  0.130          C  
ATOM   3259  O   TYR A 206      -1.121  40.388 139.347  1.00  0.130          O  
ATOM   3260  CB  TYR A 206      -1.686  37.308 138.235  1.00  0.200          C  
ATOM   3261  CG  TYR A 206      -0.702  37.811 137.128  1.00  0.200          C  
ATOM   3262  CD1 TYR A 206       0.598  38.189 137.473  1.00  0.200          C  
ATOM   3263  CD2 TYR A 206      -1.071  37.838 135.786  1.00  0.200          C  
ATOM   3264  CE1 TYR A 206       1.480  38.630 136.511  1.00  0.200          C  
ATOM   3265  CE2 TYR A 206      -0.163  38.273 134.820  1.00  0.200          C  
ATOM   3266  CZ  TYR A 206       1.111  38.686 135.188  1.00  0.200          C  
ATOM   3267  OH  TYR A 206       2.062  39.153 134.261  1.00  0.200          O  
ATOM   3268  H   TYR A 206      -3.083  40.112 137.996  1.00  0.170          H  
ATOM   3269  HA  TYR A 206      -2.988  37.878 139.865  1.00  0.170          H  
ATOM   3270 1HB  TYR A 206      -1.119  36.666 138.910  1.00  0.240          H  
ATOM   3271 2HB  TYR A 206      -2.429  36.674 137.751  1.00  0.240          H  
ATOM   3272  HD1 TYR A 206       0.921  38.154 138.508  1.00  0.240          H  
ATOM   3273  HD2 TYR A 206      -2.072  37.527 135.487  1.00  0.240          H  
ATOM   3274  HE1 TYR A 206       2.476  38.940 136.790  1.00  0.240          H  
ATOM   3275  HE2 TYR A 206      -0.463  38.295 133.791  1.00  0.240          H  
ATOM   3276  HH  TYR A 206       1.785  38.998 133.326  1.00  0.240          H  
ATOM   3277  N   VAL A 207      -0.782  38.679 140.779  1.00  0.140          N  
ATOM   3278  CA  VAL A 207       0.351  39.225 141.498  1.00  0.160          C  
ATOM   3279  C   VAL A 207       1.374  38.108 141.500  1.00  0.140          C  
ATOM   3280  O   VAL A 207       1.025  36.986 141.863  1.00  0.140          O  
ATOM   3281  CB  VAL A 207      -0.050  39.613 142.937  1.00  0.220          C  
ATOM   3282  CG1 VAL A 207       1.152  40.149 143.700  1.00  0.220          C  
ATOM   3283  CG2 VAL A 207      -1.162  40.661 142.884  1.00  0.220          C  
ATOM   3284  H   VAL A 207      -1.110  37.761 141.052  1.00  0.170          H  
ATOM   3285  HA  VAL A 207       0.751  40.090 140.969  1.00  0.190          H  
ATOM   3286  HB  VAL A 207      -0.404  38.728 143.463  1.00  0.260          H  
ATOM   3287 1HG1 VAL A 207       0.850  40.409 144.713  1.00  0.260          H  
ATOM   3288 2HG1 VAL A 207       1.939  39.389 143.746  1.00  0.260          H  
ATOM   3289 3HG1 VAL A 207       1.537  41.037 143.199  1.00  0.260          H  
ATOM   3290 1HG2 VAL A 207      -1.453  40.931 143.897  1.00  0.260          H  
ATOM   3291 2HG2 VAL A 207      -0.801  41.545 142.359  1.00  0.260          H  
ATOM   3292 3HG2 VAL A 207      -2.027  40.263 142.361  1.00  0.260          H  
ATOM   3293  N   LEU A 208       2.608  38.360 141.078  1.00  0.130          N  
ATOM   3294  CA  LEU A 208       3.531  37.237 141.080  1.00  0.070          C  
ATOM   3295  C   LEU A 208       3.964  36.912 142.511  1.00  0.090          C  
ATOM   3296  O   LEU A 208       4.245  37.832 143.284  1.00  0.130          O  
ATOM   3297  CB  LEU A 208       4.770  37.498 140.196  1.00  0.120          C  
ATOM   3298  CG  LEU A 208       4.525  37.660 138.659  1.00  0.120          C  
ATOM   3299  CD1 LEU A 208       5.846  37.988 137.959  1.00  0.120          C  
ATOM   3300  CD2 LEU A 208       3.933  36.377 138.064  1.00  0.120          C  
ATOM   3301  H   LEU A 208       2.884  39.286 140.783  1.00  0.160          H  
ATOM   3302  HA  LEU A 208       2.988  36.405 140.667  1.00  0.080          H  
ATOM   3303 1HB  LEU A 208       5.249  38.411 140.546  1.00  0.150          H  
ATOM   3304 2HB  LEU A 208       5.480  36.680 140.335  1.00  0.150          H  
ATOM   3305  HG  LEU A 208       3.843  38.483 138.497  1.00  0.150          H  
ATOM   3306 1HD1 LEU A 208       5.671  38.117 136.890  1.00  0.150          H  
ATOM   3307 2HD1 LEU A 208       6.262  38.908 138.370  1.00  0.150          H  
ATOM   3308 3HD1 LEU A 208       6.556  37.176 138.111  1.00  0.150          H  
ATOM   3309 1HD2 LEU A 208       3.774  36.528 137.003  1.00  0.150          H  
ATOM   3310 2HD2 LEU A 208       4.620  35.542 138.216  1.00  0.150          H  
ATOM   3311 3HD2 LEU A 208       2.986  36.150 138.525  1.00  0.150          H  
ATOM   3312  N   PRO A 209       4.079  35.613 142.860  1.00  0.140          N  
ATOM   3313  CA  PRO A 209       4.509  35.086 144.142  1.00  0.120          C  
ATOM   3314  C   PRO A 209       5.989  35.285 144.340  1.00  0.110          C  
ATOM   3315  O   PRO A 209       6.733  35.398 143.368  1.00  0.190          O  
ATOM   3316  CB  PRO A 209       4.165  33.599 144.032  1.00  0.180          C  
ATOM   3317  CG  PRO A 209       4.255  33.292 142.555  1.00  0.180          C  
ATOM   3318  CD  PRO A 209       3.768  34.545 141.868  1.00  0.180          C  
ATOM   3319  HA  PRO A 209       3.938  35.565 144.955  1.00  0.140          H  
ATOM   3320 1HB  PRO A 209       4.867  32.999 144.632  1.00  0.220          H  
ATOM   3321 2HB  PRO A 209       3.164  33.430 144.458  1.00  0.220          H  
ATOM   3322 1HG  PRO A 209       5.300  33.036 142.288  1.00  0.220          H  
ATOM   3323 2HG  PRO A 209       3.647  32.407 142.310  1.00  0.220          H  
ATOM   3324 1HD  PRO A 209       4.344  34.666 140.940  1.00  0.220          H  
ATOM   3325 2HD  PRO A 209       2.679  34.478 141.700  1.00  0.220          H  
ATOM   3326  N   SER A 210       6.416  35.262 145.593  1.00  0.060          N  
ATOM   3327  CA  SER A 210       7.828  35.337 145.962  1.00  0.090          C  
ATOM   3328  C   SER A 210       8.576  34.016 145.775  1.00  0.090          C  
ATOM   3329  O   SER A 210       9.813  33.974 145.890  1.00  0.120          O  
ATOM   3330  CB  SER A 210       7.960  35.768 147.410  1.00  0.110          C  
ATOM   3331  OG  SER A 210       7.454  34.782 148.274  1.00  0.110          O  
ATOM   3332  H   SER A 210       5.721  35.182 146.342  1.00  0.070          H  
ATOM   3333  HA  SER A 210       8.302  36.088 145.328  1.00  0.110          H  
ATOM   3334 1HB  SER A 210       9.008  35.950 147.637  1.00  0.140          H  
ATOM   3335 2HB  SER A 210       7.421  36.702 147.566  1.00  0.140          H  
ATOM   3336  HG  SER A 210       6.479  34.883 148.248  1.00  0.140          H  
ATOM   3337  N   PHE A 211       7.839  32.938 145.488  1.00  0.070          N  
ATOM   3338  CA  PHE A 211       8.465  31.629 145.386  1.00  0.080          C  
ATOM   3339  C   PHE A 211       7.807  30.733 144.342  1.00  0.060          C  
ATOM   3340  O   PHE A 211       6.718  31.013 143.837  1.00  0.050          O  
ATOM   3341  CB  PHE A 211       8.460  30.959 146.767  1.00  0.110          C  
ATOM   3342  CG  PHE A 211       7.166  30.475 147.313  1.00  0.110          C  
ATOM   3343  CD1 PHE A 211       6.886  29.127 147.278  1.00  0.110          C  
ATOM   3344  CD2 PHE A 211       6.219  31.329 147.852  1.00  0.110          C  
ATOM   3345  CE1 PHE A 211       5.723  28.640 147.800  1.00  0.110          C  
ATOM   3346  CE2 PHE A 211       5.040  30.820 148.356  1.00  0.110          C  
ATOM   3347  CZ  PHE A 211       4.806  29.478 148.339  1.00  0.110          C  
ATOM   3348  H   PHE A 211       6.841  33.047 145.373  1.00  0.080          H  
ATOM   3349  HA  PHE A 211       9.496  31.765 145.080  1.00  0.100          H  
ATOM   3350 1HB  PHE A 211       9.146  30.123 146.767  1.00  0.130          H  
ATOM   3351 2HB  PHE A 211       8.838  31.664 147.473  1.00  0.130          H  
ATOM   3352  HD1 PHE A 211       7.620  28.443 146.844  1.00  0.130          H  
ATOM   3353  HD2 PHE A 211       6.410  32.404 147.881  1.00  0.130          H  
ATOM   3354  HE1 PHE A 211       5.529  27.586 147.784  1.00  0.130          H  
ATOM   3355  HE2 PHE A 211       4.300  31.477 148.774  1.00  0.130          H  
ATOM   3356  HZ  PHE A 211       3.884  29.075 148.746  1.00  0.130          H  
ATOM   3357  N   GLU A 212       8.520  29.662 144.008  1.00  0.070          N  
ATOM   3358  CA  GLU A 212       8.120  28.675 143.016  1.00  0.060          C  
ATOM   3359  C   GLU A 212       8.008  27.254 143.557  1.00  0.060          C  
ATOM   3360  O   GLU A 212       8.875  26.758 144.286  1.00  0.080          O  
ATOM   3361  CB  GLU A 212       9.138  28.682 141.875  1.00  0.090          C  
ATOM   3362  CG  GLU A 212       8.872  27.688 140.747  1.00  0.090          C  
ATOM   3363  CD  GLU A 212       9.873  27.813 139.646  1.00  0.090          C  
ATOM   3364  OE1 GLU A 212      10.765  28.612 139.767  1.00  0.090          O  
ATOM   3365  OE2 GLU A 212       9.747  27.119 138.665  1.00  0.090          O  
ATOM   3366  H   GLU A 212       9.413  29.517 144.479  1.00  0.080          H  
ATOM   3367  HA  GLU A 212       7.145  28.964 142.625  1.00  0.070          H  
ATOM   3368 1HB  GLU A 212       9.179  29.677 141.444  1.00  0.110          H  
ATOM   3369 2HB  GLU A 212      10.128  28.468 142.283  1.00  0.110          H  
ATOM   3370 1HG  GLU A 212       8.941  26.676 141.143  1.00  0.110          H  
ATOM   3371 2HG  GLU A 212       7.871  27.823 140.358  1.00  0.110          H  
ATOM   3372  N   VAL A 213       6.932  26.577 143.170  1.00  0.050          N  
ATOM   3373  CA  VAL A 213       6.722  25.194 143.566  1.00  0.040          C  
ATOM   3374  C   VAL A 213       6.582  24.258 142.397  1.00  0.020          C  
ATOM   3375  O   VAL A 213       5.768  24.468 141.495  1.00  0.070          O  
ATOM   3376  CB  VAL A 213       5.497  25.064 144.456  1.00  0.060          C  
ATOM   3377  CG1 VAL A 213       5.220  23.568 144.798  1.00  0.060          C  
ATOM   3378  CG2 VAL A 213       5.767  25.848 145.689  1.00  0.060          C  
ATOM   3379  H   VAL A 213       6.254  27.034 142.573  1.00  0.060          H  
ATOM   3380  HA  VAL A 213       7.588  24.870 144.141  1.00  0.050          H  
ATOM   3381  HB  VAL A 213       4.634  25.463 143.945  1.00  0.070          H  
ATOM   3382 1HG1 VAL A 213       4.352  23.490 145.418  1.00  0.070          H  
ATOM   3383 2HG1 VAL A 213       5.030  22.996 143.893  1.00  0.070          H  
ATOM   3384 3HG1 VAL A 213       6.085  23.144 145.316  1.00  0.070          H  
ATOM   3385 1HG2 VAL A 213       4.927  25.797 146.327  1.00  0.070          H  
ATOM   3386 2HG2 VAL A 213       6.624  25.446 146.180  1.00  0.070          H  
ATOM   3387 3HG2 VAL A 213       5.960  26.877 145.437  1.00  0.070          H  
ATOM   3388  N   ARG A 214       7.370  23.198 142.446  1.00  0.030          N  
ATOM   3389  CA  ARG A 214       7.357  22.185 141.421  1.00  0.060          C  
ATOM   3390  C   ARG A 214       6.889  20.844 141.973  1.00  0.050          C  
ATOM   3391  O   ARG A 214       7.447  20.292 142.928  1.00  0.050          O  
ATOM   3392  CB  ARG A 214       8.743  22.057 140.799  1.00  0.070          C  
ATOM   3393  CG  ARG A 214       9.207  23.322 140.075  1.00  0.070          C  
ATOM   3394  CD  ARG A 214      10.545  23.188 139.438  1.00  0.070          C  
ATOM   3395  NE  ARG A 214      10.927  24.439 138.769  1.00  0.070          N  
ATOM   3396  CZ  ARG A 214      12.044  24.663 138.047  1.00  0.070          C  
ATOM   3397  NH1 ARG A 214      12.955  23.725 137.851  1.00  0.070          N  
ATOM   3398  NH2 ARG A 214      12.199  25.867 137.533  1.00  0.070          N  
ATOM   3399  H   ARG A 214       8.008  23.123 143.243  1.00  0.040          H  
ATOM   3400  HA  ARG A 214       6.662  22.490 140.640  1.00  0.070          H  
ATOM   3401 1HB  ARG A 214       9.471  21.827 141.575  1.00  0.090          H  
ATOM   3402 2HB  ARG A 214       8.752  21.235 140.083  1.00  0.090          H  
ATOM   3403 1HG  ARG A 214       8.486  23.577 139.300  1.00  0.090          H  
ATOM   3404 2HG  ARG A 214       9.264  24.145 140.789  1.00  0.090          H  
ATOM   3405 1HD  ARG A 214      11.288  22.959 140.202  1.00  0.090          H  
ATOM   3406 2HD  ARG A 214      10.517  22.386 138.695  1.00  0.090          H  
ATOM   3407  HE  ARG A 214      10.287  25.245 138.854  1.00  0.090          H  
ATOM   3408 1HH1 ARG A 214      12.833  22.800 138.236  1.00  0.090          H  
ATOM   3409 2HH1 ARG A 214      13.778  23.931 137.304  1.00  0.090          H  
ATOM   3410 1HH2 ARG A 214      11.460  26.570 137.716  1.00  0.090          H  
ATOM   3411 2HH2 ARG A 214      13.010  26.099 136.986  1.00  0.090          H  
ATOM   3412  N   VAL A 215       5.841  20.322 141.356  1.00  0.060          N  
ATOM   3413  CA  VAL A 215       5.269  19.044 141.749  1.00  0.070          C  
ATOM   3414  C   VAL A 215       5.687  18.051 140.691  1.00  0.090          C  
ATOM   3415  O   VAL A 215       5.241  18.143 139.547  1.00  0.110          O  
ATOM   3416  CB  VAL A 215       3.739  19.172 141.813  1.00  0.090          C  
ATOM   3417  CG1 VAL A 215       3.090  17.858 142.211  1.00  0.090          C  
ATOM   3418  CG2 VAL A 215       3.394  20.270 142.792  1.00  0.090          C  
ATOM   3419  H   VAL A 215       5.440  20.836 140.579  1.00  0.070          H  
ATOM   3420  HA  VAL A 215       5.669  18.734 142.717  1.00  0.080          H  
ATOM   3421  HB  VAL A 215       3.362  19.435 140.822  1.00  0.110          H  
ATOM   3422 1HG1 VAL A 215       2.011  17.991 142.235  1.00  0.110          H  
ATOM   3423 2HG1 VAL A 215       3.341  17.085 141.484  1.00  0.110          H  
ATOM   3424 3HG1 VAL A 215       3.442  17.562 143.197  1.00  0.110          H  
ATOM   3425 1HG2 VAL A 215       2.319  20.393 142.817  1.00  0.110          H  
ATOM   3426 2HG2 VAL A 215       3.767  20.011 143.781  1.00  0.110          H  
ATOM   3427 3HG2 VAL A 215       3.852  21.194 142.475  1.00  0.110          H  
ATOM   3428  N   GLU A 216       6.592  17.150 141.046  1.00  0.080          N  
ATOM   3429  CA  GLU A 216       7.181  16.262 140.065  1.00  0.090          C  
ATOM   3430  C   GLU A 216       7.049  14.781 140.410  1.00  0.090          C  
ATOM   3431  O   GLU A 216       7.823  14.271 141.228  1.00  0.060          O  
ATOM   3432  CB  GLU A 216       8.662  16.624 139.911  1.00  0.120          C  
ATOM   3433  CG  GLU A 216       8.891  18.042 139.353  1.00  0.120          C  
ATOM   3434  CD  GLU A 216      10.338  18.442 139.222  1.00  0.120          C  
ATOM   3435  OE1 GLU A 216      11.191  17.755 139.730  1.00  0.120          O  
ATOM   3436  OE2 GLU A 216      10.586  19.437 138.581  1.00  0.120          O  
ATOM   3437  H   GLU A 216       6.920  17.099 142.015  1.00  0.100          H  
ATOM   3438  HA  GLU A 216       6.721  16.467 139.106  1.00  0.110          H  
ATOM   3439 1HB  GLU A 216       9.153  16.559 140.886  1.00  0.150          H  
ATOM   3440 2HB  GLU A 216       9.148  15.908 139.247  1.00  0.150          H  
ATOM   3441 1HG  GLU A 216       8.413  18.114 138.377  1.00  0.150          H  
ATOM   3442 2HG  GLU A 216       8.402  18.752 140.012  1.00  0.150          H  
ATOM   3443  N   PRO A 217       6.116  14.047 139.782  1.00  0.110          N  
ATOM   3444  CA  PRO A 217       5.910  12.629 139.975  1.00  0.090          C  
ATOM   3445  C   PRO A 217       7.262  11.991 139.714  1.00  0.070          C  
ATOM   3446  O   PRO A 217       7.996  12.468 138.844  1.00  0.090          O  
ATOM   3447  CB  PRO A 217       4.845  12.300 138.927  1.00  0.140          C  
ATOM   3448  CG  PRO A 217       4.093  13.597 138.739  1.00  0.140          C  
ATOM   3449  CD  PRO A 217       5.151  14.672 138.859  1.00  0.140          C  
ATOM   3450  HA  PRO A 217       5.538  12.410 140.975  1.00  0.110          H  
ATOM   3451 1HB  PRO A 217       5.322  11.972 138.005  1.00  0.160          H  
ATOM   3452 2HB  PRO A 217       4.210  11.471 139.276  1.00  0.160          H  
ATOM   3453 1HG  PRO A 217       3.601  13.593 137.753  1.00  0.160          H  
ATOM   3454 2HG  PRO A 217       3.299  13.695 139.495  1.00  0.160          H  
ATOM   3455 1HD  PRO A 217       5.619  14.857 137.881  1.00  0.160          H  
ATOM   3456 2HD  PRO A 217       4.693  15.577 139.294  1.00  0.160          H  
ATOM   3457  N   THR A 218       7.610  10.935 140.452  1.00  0.050          N  
ATOM   3458  CA  THR A 218       8.930  10.312 140.295  1.00  0.040          C  
ATOM   3459  C   THR A 218       9.037   9.395 139.073  1.00  0.080          C  
ATOM   3460  O   THR A 218      10.078   8.776 138.838  1.00  0.100          O  
ATOM   3461  CB  THR A 218       9.327   9.541 141.564  1.00  0.060          C  
ATOM   3462  OG1 THR A 218       8.384   8.501 141.808  1.00  0.060          O  
ATOM   3463  CG2 THR A 218       9.324  10.512 142.754  1.00  0.060          C  
ATOM   3464  H   THR A 218       6.966  10.555 141.156  1.00  0.060          H  
ATOM   3465  HA  THR A 218       9.658  11.112 140.164  1.00  0.050          H  
ATOM   3466  HB  THR A 218      10.318   9.109 141.440  1.00  0.070          H  
ATOM   3467  HG1 THR A 218       8.683   7.952 142.553  1.00  0.070          H  
ATOM   3468 1HG2 THR A 218       9.607   9.979 143.658  1.00  0.070          H  
ATOM   3469 2HG2 THR A 218      10.039  11.314 142.573  1.00  0.070          H  
ATOM   3470 3HG2 THR A 218       8.339  10.939 142.884  1.00  0.070          H  
ATOM   3471  N   GLU A 219       7.969   9.356 138.287  1.00  0.090          N  
ATOM   3472  CA  GLU A 219       7.841   8.616 137.044  1.00  0.130          C  
ATOM   3473  C   GLU A 219       6.807   9.366 136.213  1.00  0.160          C  
ATOM   3474  O   GLU A 219       5.949  10.043 136.769  1.00  0.160          O  
ATOM   3475  CB  GLU A 219       7.461   7.156 137.323  1.00  0.170          C  
ATOM   3476  CG  GLU A 219       7.357   6.264 136.105  1.00  0.170          C  
ATOM   3477  CD  GLU A 219       8.595   6.245 135.238  1.00  0.170          C  
ATOM   3478  OE1 GLU A 219       8.771   7.199 134.495  1.00  0.170          O  
ATOM   3479  OE2 GLU A 219       9.334   5.289 135.280  1.00  0.170          O  
ATOM   3480  H   GLU A 219       7.168   9.890 138.597  1.00  0.110          H  
ATOM   3481  HA  GLU A 219       8.794   8.639 136.514  1.00  0.160          H  
ATOM   3482 1HB  GLU A 219       8.195   6.714 137.997  1.00  0.200          H  
ATOM   3483 2HB  GLU A 219       6.495   7.127 137.828  1.00  0.200          H  
ATOM   3484 1HG  GLU A 219       7.173   5.250 136.455  1.00  0.200          H  
ATOM   3485 2HG  GLU A 219       6.500   6.554 135.525  1.00  0.200          H  
ATOM   3486  N   THR A 220       6.838   9.213 134.896  1.00  0.200          N  
ATOM   3487  CA  THR A 220       5.924   9.958 134.021  1.00  0.220          C  
ATOM   3488  C   THR A 220       4.540   9.339 133.886  1.00  0.180          C  
ATOM   3489  O   THR A 220       3.650   9.906 133.254  1.00  0.410          O  
ATOM   3490  CB  THR A 220       6.528  10.127 132.614  1.00  0.300          C  
ATOM   3491  OG1 THR A 220       6.746   8.843 132.032  1.00  0.300          O  
ATOM   3492  CG2 THR A 220       7.850  10.859 132.703  1.00  0.300          C  
ATOM   3493  H   THR A 220       7.547   8.582 134.496  1.00  0.240          H  
ATOM   3494  HA  THR A 220       5.795  10.952 134.447  1.00  0.260          H  
ATOM   3495  HB  THR A 220       5.836  10.694 131.985  1.00  0.360          H  
ATOM   3496  HG1 THR A 220       6.964   8.956 131.107  1.00  0.360          H  
ATOM   3497 1HG2 THR A 220       8.267  10.972 131.702  1.00  0.360          H  
ATOM   3498 2HG2 THR A 220       7.685  11.841 133.143  1.00  0.360          H  
ATOM   3499 3HG2 THR A 220       8.542  10.293 133.323  1.00  0.360          H  
ATOM   3500  N   PHE A 221       4.350   8.184 134.479  1.00  0.230          N  
ATOM   3501  CA  PHE A 221       3.100   7.456 134.399  1.00  0.160          C  
ATOM   3502  C   PHE A 221       2.826   6.664 135.652  1.00  0.070          C  
ATOM   3503  O   PHE A 221       3.717   6.365 136.451  1.00  0.120          O  
ATOM   3504  CB  PHE A 221       3.140   6.491 133.228  1.00  0.250          C  
ATOM   3505  CG  PHE A 221       4.257   5.519 133.396  1.00  0.250          C  
ATOM   3506  CD1 PHE A 221       4.109   4.337 134.099  1.00  0.250          C  
ATOM   3507  CD2 PHE A 221       5.479   5.809 132.862  1.00  0.250          C  
ATOM   3508  CE1 PHE A 221       5.156   3.491 134.273  1.00  0.250          C  
ATOM   3509  CE2 PHE A 221       6.522   4.971 133.030  1.00  0.250          C  
ATOM   3510  CZ  PHE A 221       6.364   3.811 133.749  1.00  0.250          C  
ATOM   3511  H   PHE A 221       5.122   7.792 135.002  1.00  0.280          H  
ATOM   3512  HA  PHE A 221       2.283   8.165 134.259  1.00  0.190          H  
ATOM   3513 1HB  PHE A 221       2.197   5.951 133.151  1.00  0.300          H  
ATOM   3514 2HB  PHE A 221       3.290   7.045 132.318  1.00  0.300          H  
ATOM   3515  HD1 PHE A 221       3.153   4.095 134.531  1.00  0.300          H  
ATOM   3516  HD2 PHE A 221       5.613   6.733 132.307  1.00  0.300          H  
ATOM   3517  HE1 PHE A 221       5.036   2.576 134.837  1.00  0.300          H  
ATOM   3518  HE2 PHE A 221       7.499   5.226 132.610  1.00  0.300          H  
ATOM   3519  HZ  PHE A 221       7.215   3.153 133.896  1.00  0.300          H  
ATOM   3520  N   TYR A 222       1.572   6.288 135.798  1.00  0.050          N  
ATOM   3521  CA  TYR A 222       1.113   5.472 136.891  1.00  0.210          C  
ATOM   3522  C   TYR A 222       0.833   4.046 136.434  1.00  0.140          C  
ATOM   3523  O   TYR A 222      -0.217   3.770 135.849  1.00  0.120          O  
ATOM   3524  CB  TYR A 222      -0.165   6.129 137.438  1.00  0.230          C  
ATOM   3525  CG  TYR A 222      -0.789   5.508 138.644  1.00  0.230          C  
ATOM   3526  CD1 TYR A 222      -0.342   5.827 139.919  1.00  0.230          C  
ATOM   3527  CD2 TYR A 222      -1.838   4.619 138.470  1.00  0.230          C  
ATOM   3528  CE1 TYR A 222      -0.955   5.255 141.014  1.00  0.230          C  
ATOM   3529  CE2 TYR A 222      -2.439   4.050 139.556  1.00  0.230          C  
ATOM   3530  CZ  TYR A 222      -2.005   4.366 140.829  1.00  0.230          C  
ATOM   3531  OH  TYR A 222      -2.613   3.794 141.920  1.00  0.230          O  
ATOM   3532  H   TYR A 222       0.876   6.584 135.107  1.00  0.060          H  
ATOM   3533  HA  TYR A 222       1.881   5.441 137.662  1.00  0.250          H  
ATOM   3534 1HB  TYR A 222       0.056   7.170 137.681  1.00  0.280          H  
ATOM   3535 2HB  TYR A 222      -0.917   6.152 136.650  1.00  0.280          H  
ATOM   3536  HD1 TYR A 222       0.481   6.527 140.052  1.00  0.280          H  
ATOM   3537  HD2 TYR A 222      -2.181   4.373 137.468  1.00  0.280          H  
ATOM   3538  HE1 TYR A 222      -0.620   5.496 142.016  1.00  0.280          H  
ATOM   3539  HE2 TYR A 222      -3.263   3.349 139.416  1.00  0.280          H  
ATOM   3540  HH  TYR A 222      -3.274   3.166 141.611  1.00  0.280          H  
ATOM   3541  N   TYR A 223       1.759   3.120 136.664  1.00  0.140          N  
ATOM   3542  CA  TYR A 223       1.434   1.766 136.247  1.00  0.110          C  
ATOM   3543  C   TYR A 223       0.257   1.354 137.109  1.00  0.110          C  
ATOM   3544  O   TYR A 223       0.305   1.471 138.341  1.00  0.130          O  
ATOM   3545  CB  TYR A 223       2.636   0.829 136.307  1.00  0.170          C  
ATOM   3546  CG  TYR A 223       2.287  -0.621 136.027  1.00  0.170          C  
ATOM   3547  CD1 TYR A 223       1.906  -1.038 134.770  1.00  0.170          C  
ATOM   3548  CD2 TYR A 223       2.369  -1.542 137.050  1.00  0.170          C  
ATOM   3549  CE1 TYR A 223       1.592  -2.368 134.564  1.00  0.170          C  
ATOM   3550  CE2 TYR A 223       2.065  -2.849 136.838  1.00  0.170          C  
ATOM   3551  CZ  TYR A 223       1.672  -3.267 135.603  1.00  0.170          C  
ATOM   3552  OH  TYR A 223       1.365  -4.599 135.388  1.00  0.170          O  
ATOM   3553  H   TYR A 223       2.630   3.355 137.126  1.00  0.170          H  
ATOM   3554  HA  TYR A 223       1.085   1.779 135.218  1.00  0.130          H  
ATOM   3555 1HB  TYR A 223       3.353   1.141 135.555  1.00  0.200          H  
ATOM   3556 2HB  TYR A 223       3.122   0.903 137.246  1.00  0.200          H  
ATOM   3557  HD1 TYR A 223       1.845  -0.327 133.948  1.00  0.200          H  
ATOM   3558  HD2 TYR A 223       2.680  -1.233 138.027  1.00  0.200          H  
ATOM   3559  HE1 TYR A 223       1.289  -2.717 133.588  1.00  0.200          H  
ATOM   3560  HE2 TYR A 223       2.139  -3.563 137.660  1.00  0.200          H  
ATOM   3561  HH  TYR A 223       1.205  -4.754 134.451  1.00  0.200          H  
ATOM   3562  N   ILE A 224      -0.797   0.866 136.472  1.00  0.110          N  
ATOM   3563  CA  ILE A 224      -2.039   0.582 137.170  1.00  0.120          C  
ATOM   3564  C   ILE A 224      -1.931  -0.391 138.343  1.00  0.140          C  
ATOM   3565  O   ILE A 224      -2.659  -0.246 139.324  1.00  0.160          O  
ATOM   3566  CB  ILE A 224      -3.112   0.123 136.146  1.00  0.160          C  
ATOM   3567  CG1 ILE A 224      -4.525   0.161 136.820  1.00  0.160          C  
ATOM   3568  CG2 ILE A 224      -2.769  -1.263 135.550  1.00  0.160          C  
ATOM   3569  CD1 ILE A 224      -5.704   0.060 135.857  1.00  0.160          C  
ATOM   3570  H   ILE A 224      -0.755   0.784 135.452  1.00  0.130          H  
ATOM   3571  HA  ILE A 224      -2.389   1.528 137.577  1.00  0.140          H  
ATOM   3572  HB  ILE A 224      -3.123   0.832 135.325  1.00  0.200          H  
ATOM   3573 1HG1 ILE A 224      -4.598  -0.663 137.538  1.00  0.200          H  
ATOM   3574 2HG1 ILE A 224      -4.618   1.101 137.363  1.00  0.200          H  
ATOM   3575 1HG2 ILE A 224      -3.509  -1.538 134.808  1.00  0.200          H  
ATOM   3576 2HG2 ILE A 224      -1.790  -1.221 135.074  1.00  0.200          H  
ATOM   3577 3HG2 ILE A 224      -2.758  -2.023 136.327  1.00  0.200          H  
ATOM   3578 1HD1 ILE A 224      -6.624   0.117 136.419  1.00  0.200          H  
ATOM   3579 2HD1 ILE A 224      -5.676   0.877 135.150  1.00  0.200          H  
ATOM   3580 3HD1 ILE A 224      -5.678  -0.879 135.315  1.00  0.200          H  
ATOM   3581  N   ASP A 225      -1.019  -1.356 138.271  1.00  0.160          N  
ATOM   3582  CA  ASP A 225      -0.838  -2.331 139.339  1.00  0.190          C  
ATOM   3583  C   ASP A 225       0.458  -2.134 140.143  1.00  0.170          C  
ATOM   3584  O   ASP A 225       0.958  -3.089 140.739  1.00  0.200          O  
ATOM   3585  CB  ASP A 225      -0.917  -3.763 138.790  1.00  0.250          C  
ATOM   3586  CG  ASP A 225      -2.313  -4.150 138.263  1.00  0.250          C  
ATOM   3587  OD1 ASP A 225      -3.295  -3.818 138.884  1.00  0.250          O  
ATOM   3588  OD2 ASP A 225      -2.372  -4.785 137.237  1.00  0.250          O  
ATOM   3589  H   ASP A 225      -0.461  -1.442 137.431  1.00  0.190          H  
ATOM   3590  HA  ASP A 225      -1.667  -2.213 140.037  1.00  0.230          H  
ATOM   3591 1HB  ASP A 225      -0.219  -3.883 137.980  1.00  0.300          H  
ATOM   3592 2HB  ASP A 225      -0.634  -4.468 139.570  1.00  0.300          H  
ATOM   3593  N   ASP A 226       1.030  -0.924 140.142  1.00  0.120          N  
ATOM   3594  CA  ASP A 226       2.273  -0.672 140.879  1.00  0.110          C  
ATOM   3595  C   ASP A 226       1.997  -0.492 142.383  1.00  0.150          C  
ATOM   3596  O   ASP A 226       1.404   0.526 142.770  1.00  0.210          O  
ATOM   3597  CB  ASP A 226       3.005   0.567 140.354  1.00  0.160          C  
ATOM   3598  CG  ASP A 226       4.380   0.806 141.018  1.00  0.160          C  
ATOM   3599  OD1 ASP A 226       4.587   0.342 142.136  1.00  0.160          O  
ATOM   3600  OD2 ASP A 226       5.222   1.413 140.394  1.00  0.160          O  
ATOM   3601  H   ASP A 226       0.597  -0.154 139.616  1.00  0.140          H  
ATOM   3602  HA  ASP A 226       2.915  -1.519 140.688  1.00  0.130          H  
ATOM   3603 1HB  ASP A 226       3.162   0.464 139.321  1.00  0.190          H  
ATOM   3604 2HB  ASP A 226       2.375   1.450 140.495  1.00  0.190          H  
ATOM   3605  N   PRO A 227       2.445  -1.427 143.259  1.00  0.150          N  
ATOM   3606  CA  PRO A 227       2.159  -1.500 144.681  1.00  0.170          C  
ATOM   3607  C   PRO A 227       2.633  -0.282 145.474  1.00  0.190          C  
ATOM   3608  O   PRO A 227       2.178  -0.065 146.604  1.00  0.230          O  
ATOM   3609  CB  PRO A 227       2.902  -2.767 145.129  1.00  0.260          C  
ATOM   3610  CG  PRO A 227       3.995  -2.958 144.120  1.00  0.260          C  
ATOM   3611  CD  PRO A 227       3.415  -2.473 142.815  1.00  0.260          C  
ATOM   3612  HA  PRO A 227       1.084  -1.650 144.783  1.00  0.200          H  
ATOM   3613 1HB  PRO A 227       3.292  -2.627 146.147  1.00  0.310          H  
ATOM   3614 2HB  PRO A 227       2.202  -3.615 145.165  1.00  0.310          H  
ATOM   3615 1HG  PRO A 227       4.893  -2.389 144.419  1.00  0.310          H  
ATOM   3616 2HG  PRO A 227       4.292  -4.015 144.079  1.00  0.310          H  
ATOM   3617 1HD  PRO A 227       4.251  -2.046 142.243  1.00  0.310          H  
ATOM   3618 2HD  PRO A 227       2.904  -3.291 142.282  1.00  0.310          H  
ATOM   3619  N   ASN A 228       3.544   0.497 144.888  1.00  0.180          N  
ATOM   3620  CA  ASN A 228       4.096   1.673 145.537  1.00  0.200          C  
ATOM   3621  C   ASN A 228       3.122   2.852 145.572  1.00  0.230          C  
ATOM   3622  O   ASN A 228       3.267   3.744 146.407  1.00  0.260          O  
ATOM   3623  CB  ASN A 228       5.362   2.087 144.831  1.00  0.270          C  
ATOM   3624  CG  ASN A 228       6.475   1.122 145.049  1.00  0.270          C  
ATOM   3625  OD1 ASN A 228       7.097   1.060 146.121  1.00  0.270          O  
ATOM   3626  ND2 ASN A 228       6.731   0.338 144.039  1.00  0.270          N  
ATOM   3627  H   ASN A 228       3.872   0.289 143.932  1.00  0.220          H  
ATOM   3628  HA  ASN A 228       4.334   1.415 146.568  1.00  0.240          H  
ATOM   3629 1HB  ASN A 228       5.167   2.170 143.760  1.00  0.330          H  
ATOM   3630 2HB  ASN A 228       5.670   3.072 145.182  1.00  0.330          H  
ATOM   3631 1HD2 ASN A 228       7.456  -0.343 144.097  1.00  0.330          H  
ATOM   3632 2HD2 ASN A 228       6.161   0.415 143.193  1.00  0.330          H  
ATOM   3633  N   GLY A 229       2.146   2.885 144.658  1.00  0.250          N  
ATOM   3634  CA  GLY A 229       1.220   4.018 144.588  1.00  0.280          C  
ATOM   3635  C   GLY A 229       1.847   5.185 143.830  1.00  0.250          C  
ATOM   3636  O   GLY A 229       2.870   5.031 143.161  1.00  0.410          O  
ATOM   3637  H   GLY A 229       2.024   2.112 143.990  1.00  0.300          H  
ATOM   3638 1HA  GLY A 229       0.302   3.705 144.087  1.00  0.340          H  
ATOM   3639 2HA  GLY A 229       0.943   4.337 145.593  1.00  0.340          H  
ATOM   3640  N   LEU A 230       1.237   6.367 143.895  1.00  0.090          N  
ATOM   3641  CA  LEU A 230       1.799   7.472 143.096  1.00  0.080          C  
ATOM   3642  C   LEU A 230       2.785   8.251 143.939  1.00  0.090          C  
ATOM   3643  O   LEU A 230       2.393   9.021 144.815  1.00  0.140          O  
ATOM   3644  CB  LEU A 230       0.706   8.444 142.573  1.00  0.120          C  
ATOM   3645  CG  LEU A 230       1.067   9.442 141.367  1.00  0.120          C  
ATOM   3646  CD1 LEU A 230      -0.254   9.962 140.777  1.00  0.120          C  
ATOM   3647  CD2 LEU A 230       1.938  10.654 141.847  1.00  0.120          C  
ATOM   3648  H   LEU A 230       0.402   6.459 144.483  1.00  0.110          H  
ATOM   3649  HA  LEU A 230       2.329   7.056 142.240  1.00  0.100          H  
ATOM   3650 1HB  LEU A 230      -0.169   7.873 142.289  1.00  0.140          H  
ATOM   3651 2HB  LEU A 230       0.435   9.096 143.380  1.00  0.140          H  
ATOM   3652  HG  LEU A 230       1.601   8.897 140.586  1.00  0.140          H  
ATOM   3653 1HD1 LEU A 230      -0.050  10.627 139.936  1.00  0.140          H  
ATOM   3654 2HD1 LEU A 230      -0.840   9.117 140.433  1.00  0.140          H  
ATOM   3655 3HD1 LEU A 230      -0.811  10.503 141.539  1.00  0.140          H  
ATOM   3656 1HD2 LEU A 230       2.135  11.314 141.002  1.00  0.140          H  
ATOM   3657 2HD2 LEU A 230       1.408  11.206 142.617  1.00  0.140          H  
ATOM   3658 3HD2 LEU A 230       2.885  10.319 142.244  1.00  0.140          H  
ATOM   3659  N   GLU A 231       4.067   8.036 143.684  1.00  0.090          N  
ATOM   3660  CA  GLU A 231       5.117   8.692 144.443  1.00  0.080          C  
ATOM   3661  C   GLU A 231       5.503   9.976 143.737  1.00  0.080          C  
ATOM   3662  O   GLU A 231       5.804   9.951 142.536  1.00  0.090          O  
ATOM   3663  CB  GLU A 231       6.327   7.771 144.581  1.00  0.120          C  
ATOM   3664  CG  GLU A 231       7.480   8.342 145.391  1.00  0.120          C  
ATOM   3665  CD  GLU A 231       8.646   7.413 145.442  1.00  0.120          C  
ATOM   3666  OE1 GLU A 231       8.573   6.368 144.844  1.00  0.120          O  
ATOM   3667  OE2 GLU A 231       9.615   7.745 146.069  1.00  0.120          O  
ATOM   3668  H   GLU A 231       4.325   7.388 142.945  1.00  0.110          H  
ATOM   3669  HA  GLU A 231       4.741   8.951 145.429  1.00  0.100          H  
ATOM   3670 1HB  GLU A 231       6.013   6.842 145.060  1.00  0.140          H  
ATOM   3671 2HB  GLU A 231       6.699   7.517 143.592  1.00  0.140          H  
ATOM   3672 1HG  GLU A 231       7.794   9.278 144.948  1.00  0.140          H  
ATOM   3673 2HG  GLU A 231       7.150   8.556 146.399  1.00  0.140          H  
ATOM   3674  N   VAL A 232       5.417  11.091 144.462  1.00  0.100          N  
ATOM   3675  CA  VAL A 232       5.710  12.416 143.933  1.00  0.110          C  
ATOM   3676  C   VAL A 232       6.666  13.219 144.805  1.00  0.070          C  
ATOM   3677  O   VAL A 232       6.544  13.246 146.034  1.00  0.100          O  
ATOM   3678  CB  VAL A 232       4.360  13.182 143.682  1.00  0.150          C  
ATOM   3679  CG1 VAL A 232       3.513  13.284 144.958  1.00  0.150          C  
ATOM   3680  CG2 VAL A 232       4.623  14.591 143.160  1.00  0.150          C  
ATOM   3681  H   VAL A 232       5.134  11.005 145.444  1.00  0.120          H  
ATOM   3682  HA  VAL A 232       6.209  12.289 142.983  1.00  0.130          H  
ATOM   3683  HB  VAL A 232       3.789  12.626 142.949  1.00  0.180          H  
ATOM   3684 1HG1 VAL A 232       2.579  13.799 144.735  1.00  0.180          H  
ATOM   3685 2HG1 VAL A 232       3.293  12.281 145.329  1.00  0.180          H  
ATOM   3686 3HG1 VAL A 232       4.059  13.840 145.717  1.00  0.180          H  
ATOM   3687 1HG2 VAL A 232       3.673  15.072 142.970  1.00  0.180          H  
ATOM   3688 2HG2 VAL A 232       5.180  15.178 143.888  1.00  0.180          H  
ATOM   3689 3HG2 VAL A 232       5.170  14.541 142.265  1.00  0.180          H  
ATOM   3690  N   SER A 233       7.628  13.883 144.166  1.00  0.030          N  
ATOM   3691  CA  SER A 233       8.548  14.732 144.901  1.00  0.030          C  
ATOM   3692  C   SER A 233       8.080  16.175 144.768  1.00  0.040          C  
ATOM   3693  O   SER A 233       7.714  16.622 143.677  1.00  0.060          O  
ATOM   3694  CB  SER A 233       9.963  14.593 144.369  1.00  0.040          C  
ATOM   3695  OG  SER A 233      10.450  13.288 144.560  1.00  0.040          O  
ATOM   3696  H   SER A 233       7.715  13.840 143.147  1.00  0.040          H  
ATOM   3697  HA  SER A 233       8.542  14.454 145.956  1.00  0.040          H  
ATOM   3698 1HB  SER A 233       9.970  14.837 143.304  1.00  0.050          H  
ATOM   3699 2HB  SER A 233      10.612  15.306 144.877  1.00  0.050          H  
ATOM   3700  HG  SER A 233      10.493  13.158 145.545  1.00  0.050          H  
ATOM   3701  N   ILE A 234       8.070  16.914 145.869  1.00  0.040          N  
ATOM   3702  CA  ILE A 234       7.673  18.310 145.814  1.00  0.040          C  
ATOM   3703  C   ILE A 234       8.844  19.204 146.222  1.00  0.040          C  
ATOM   3704  O   ILE A 234       9.438  19.078 147.301  1.00  0.040          O  
ATOM   3705  CB  ILE A 234       6.397  18.568 146.673  1.00  0.060          C  
ATOM   3706  CG1 ILE A 234       5.211  17.657 146.111  1.00  0.060          C  
ATOM   3707  CG2 ILE A 234       5.998  20.098 146.618  1.00  0.060          C  
ATOM   3708  CD1 ILE A 234       3.942  17.597 146.964  1.00  0.060          C  
ATOM   3709  H   ILE A 234       8.340  16.497 146.763  1.00  0.050          H  
ATOM   3710  HA  ILE A 234       7.419  18.563 144.787  1.00  0.050          H  
ATOM   3711  HB  ILE A 234       6.591  18.270 147.706  1.00  0.070          H  
ATOM   3712 1HG1 ILE A 234       4.945  18.022 145.124  1.00  0.070          H  
ATOM   3713 2HG1 ILE A 234       5.575  16.637 146.012  1.00  0.070          H  
ATOM   3714 1HG2 ILE A 234       5.111  20.278 147.214  1.00  0.070          H  
ATOM   3715 2HG2 ILE A 234       6.813  20.710 147.009  1.00  0.070          H  
ATOM   3716 3HG2 ILE A 234       5.800  20.384 145.579  1.00  0.070          H  
ATOM   3717 1HD1 ILE A 234       3.215  16.942 146.478  1.00  0.070          H  
ATOM   3718 2HD1 ILE A 234       4.185  17.197 147.951  1.00  0.070          H  
ATOM   3719 3HD1 ILE A 234       3.512  18.580 147.072  1.00  0.070          H  
ATOM   3720  N   ILE A 235       9.195  20.099 145.313  1.00  0.040          N  
ATOM   3721  CA  ILE A 235      10.319  21.001 145.501  1.00  0.040          C  
ATOM   3722  C   ILE A 235       9.848  22.445 145.562  1.00  0.020          C  
ATOM   3723  O   ILE A 235       9.120  22.920 144.689  1.00  0.040          O  
ATOM   3724  CB  ILE A 235      11.354  20.798 144.376  1.00  0.060          C  
ATOM   3725  CG1 ILE A 235      11.866  19.315 144.431  1.00  0.060          C  
ATOM   3726  CG2 ILE A 235      12.511  21.818 144.532  1.00  0.060          C  
ATOM   3727  CD1 ILE A 235      12.673  18.874 143.242  1.00  0.060          C  
ATOM   3728  H   ILE A 235       8.638  20.137 144.451  1.00  0.050          H  
ATOM   3729  HA  ILE A 235      10.799  20.769 146.450  1.00  0.050          H  
ATOM   3730  HB  ILE A 235      10.872  20.938 143.410  1.00  0.070          H  
ATOM   3731 1HG1 ILE A 235      12.467  19.188 145.318  1.00  0.070          H  
ATOM   3732 2HG1 ILE A 235      11.012  18.650 144.497  1.00  0.070          H  
ATOM   3733 1HG2 ILE A 235      13.238  21.680 143.743  1.00  0.070          H  
ATOM   3734 2HG2 ILE A 235      12.125  22.835 144.473  1.00  0.070          H  
ATOM   3735 3HG2 ILE A 235      12.994  21.674 145.499  1.00  0.070          H  
ATOM   3736 1HD1 ILE A 235      12.968  17.833 143.377  1.00  0.070          H  
ATOM   3737 2HD1 ILE A 235      12.064  18.961 142.331  1.00  0.070          H  
ATOM   3738 3HD1 ILE A 235      13.563  19.482 143.139  1.00  0.070          H  
ATOM   3739  N   ALA A 236      10.268  23.164 146.591  1.00  0.020          N  
ATOM   3740  CA  ALA A 236       9.843  24.536 146.727  1.00  0.070          C  
ATOM   3741  C   ALA A 236      11.023  25.425 147.091  1.00  0.060          C  
ATOM   3742  O   ALA A 236      11.739  25.201 148.083  1.00  0.070          O  
ATOM   3743  CB  ALA A 236       8.734  24.598 147.767  1.00  0.080          C  
ATOM   3744  H   ALA A 236      10.868  22.734 147.294  1.00  0.020          H  
ATOM   3745  HA  ALA A 236       9.459  24.882 145.771  1.00  0.080          H  
ATOM   3746 1HB  ALA A 236       8.385  25.620 147.868  1.00  0.090          H  
ATOM   3747 2HB  ALA A 236       7.910  23.961 147.451  1.00  0.090          H  
ATOM   3748 3HB  ALA A 236       9.113  24.239 148.714  1.00  0.090          H  
ATOM   3749  N   LYS A 237      11.225  26.435 146.251  1.00  0.070          N  
ATOM   3750  CA  LYS A 237      12.335  27.367 146.382  1.00  0.070          C  
ATOM   3751  C   LYS A 237      11.883  28.784 146.113  1.00  0.090          C  
ATOM   3752  O   LYS A 237      10.911  29.013 145.395  1.00  0.100          O  
ATOM   3753  CB  LYS A 237      13.480  26.984 145.443  1.00  0.100          C  
ATOM   3754  CG  LYS A 237      14.111  25.624 145.755  1.00  0.100          C  
ATOM   3755  CD  LYS A 237      15.302  25.333 144.869  1.00  0.100          C  
ATOM   3756  CE  LYS A 237      15.916  23.980 145.208  1.00  0.100          C  
ATOM   3757  NZ  LYS A 237      17.107  23.679 144.362  1.00  0.100          N  
ATOM   3758  H   LYS A 237      10.555  26.552 145.479  1.00  0.080          H  
ATOM   3759  HA  LYS A 237      12.713  27.334 147.403  1.00  0.080          H  
ATOM   3760 1HB  LYS A 237      13.119  26.970 144.416  1.00  0.120          H  
ATOM   3761 2HB  LYS A 237      14.267  27.746 145.508  1.00  0.120          H  
ATOM   3762 1HG  LYS A 237      14.424  25.605 146.802  1.00  0.120          H  
ATOM   3763 2HG  LYS A 237      13.373  24.840 145.606  1.00  0.120          H  
ATOM   3764 1HD  LYS A 237      14.991  25.333 143.825  1.00  0.120          H  
ATOM   3765 2HD  LYS A 237      16.054  26.110 145.011  1.00  0.120          H  
ATOM   3766 1HE  LYS A 237      16.217  23.979 146.256  1.00  0.120          H  
ATOM   3767 2HE  LYS A 237      15.170  23.203 145.057  1.00  0.120          H  
ATOM   3768 1HZ  LYS A 237      17.482  22.778 144.621  1.00  0.120          H  
ATOM   3769 2HZ  LYS A 237      16.839  23.665 143.388  1.00  0.120          H  
ATOM   3770 3HZ  LYS A 237      17.810  24.390 144.509  1.00  0.120          H  
ATOM   3771  N   PHE A 238      12.600  29.729 146.671  1.00  0.100          N  
ATOM   3772  CA  PHE A 238      12.338  31.130 146.456  1.00  0.120          C  
ATOM   3773  C   PHE A 238      12.942  31.570 145.151  1.00  0.130          C  
ATOM   3774  O   PHE A 238      13.919  30.991 144.671  1.00  0.150          O  
ATOM   3775  CB  PHE A 238      12.856  31.973 147.608  1.00  0.160          C  
ATOM   3776  CG  PHE A 238      12.024  31.845 148.840  1.00  0.160          C  
ATOM   3777  CD1 PHE A 238      12.366  30.990 149.865  1.00  0.160          C  
ATOM   3778  CD2 PHE A 238      10.873  32.601 148.970  1.00  0.160          C  
ATOM   3779  CE1 PHE A 238      11.583  30.898 150.983  1.00  0.160          C  
ATOM   3780  CE2 PHE A 238      10.083  32.500 150.081  1.00  0.160          C  
ATOM   3781  CZ  PHE A 238      10.440  31.646 151.095  1.00  0.160          C  
ATOM   3782  H   PHE A 238      13.386  29.460 147.256  1.00  0.120          H  
ATOM   3783  HA  PHE A 238      11.268  31.279 146.404  1.00  0.140          H  
ATOM   3784 1HB  PHE A 238      13.865  31.670 147.843  1.00  0.190          H  
ATOM   3785 2HB  PHE A 238      12.875  33.008 147.322  1.00  0.190          H  
ATOM   3786  HD1 PHE A 238      13.262  30.387 149.793  1.00  0.190          H  
ATOM   3787  HD2 PHE A 238      10.585  33.288 148.167  1.00  0.190          H  
ATOM   3788  HE1 PHE A 238      11.880  30.225 151.786  1.00  0.190          H  
ATOM   3789  HE2 PHE A 238       9.177  33.105 150.156  1.00  0.190          H  
ATOM   3790  HZ  PHE A 238       9.823  31.563 151.987  1.00  0.190          H  
ATOM   3791  N   LEU A 239      12.426  32.658 144.605  1.00  0.160          N  
ATOM   3792  CA  LEU A 239      12.923  33.166 143.328  1.00  0.190          C  
ATOM   3793  C   LEU A 239      14.275  33.851 143.486  1.00  0.390          C  
ATOM   3794  O   LEU A 239      14.894  34.286 142.516  1.00  0.610          O  
ATOM   3795  CB  LEU A 239      11.891  34.136 142.752  1.00  0.250          C  
ATOM   3796  CG  LEU A 239      10.503  33.517 142.377  1.00  0.250          C  
ATOM   3797  CD1 LEU A 239       9.564  34.631 142.000  1.00  0.250          C  
ATOM   3798  CD2 LEU A 239      10.639  32.516 141.216  1.00  0.250          C  
ATOM   3799  H   LEU A 239      11.619  33.113 145.052  1.00  0.190          H  
ATOM   3800  HA  LEU A 239      13.058  32.326 142.654  1.00  0.230          H  
ATOM   3801 1HB  LEU A 239      11.710  34.919 143.491  1.00  0.300          H  
ATOM   3802 2HB  LEU A 239      12.307  34.601 141.857  1.00  0.300          H  
ATOM   3803  HG  LEU A 239      10.091  33.010 143.232  1.00  0.300          H  
ATOM   3804 1HD1 LEU A 239       8.581  34.219 141.756  1.00  0.300          H  
ATOM   3805 2HD1 LEU A 239       9.460  35.322 142.839  1.00  0.300          H  
ATOM   3806 3HD1 LEU A 239       9.965  35.169 141.142  1.00  0.300          H  
ATOM   3807 1HD2 LEU A 239       9.659  32.114 140.984  1.00  0.300          H  
ATOM   3808 2HD2 LEU A 239      11.042  33.023 140.341  1.00  0.300          H  
ATOM   3809 3HD2 LEU A 239      11.292  31.693 141.488  1.00  0.300          H  
ATOM   3810  N   TYR A 240      14.725  33.912 144.729  1.00  0.370          N  
ATOM   3811  CA  TYR A 240      15.971  34.503 145.139  1.00  0.560          C  
ATOM   3812  C   TYR A 240      17.005  33.410 145.484  1.00  0.560          C  
ATOM   3813  O   TYR A 240      18.081  33.703 146.004  1.00  0.680          O  
ATOM   3814  CB  TYR A 240      15.647  35.393 146.328  1.00  0.710          C  
ATOM   3815  CG  TYR A 240      14.524  36.343 145.942  1.00  0.710          C  
ATOM   3816  CD1 TYR A 240      13.220  36.068 146.375  1.00  0.710          C  
ATOM   3817  CD2 TYR A 240      14.762  37.434 145.129  1.00  0.710          C  
ATOM   3818  CE1 TYR A 240      12.176  36.877 145.998  1.00  0.710          C  
ATOM   3819  CE2 TYR A 240      13.710  38.250 144.752  1.00  0.710          C  
ATOM   3820  CZ  TYR A 240      12.421  37.973 145.183  1.00  0.710          C  
ATOM   3821  OH  TYR A 240      11.375  38.786 144.800  1.00  0.710          O  
ATOM   3822  H   TYR A 240      14.122  33.538 145.440  1.00  0.440          H  
ATOM   3823  HA  TYR A 240      16.367  35.103 144.319  1.00  0.670          H  
ATOM   3824 1HB  TYR A 240      15.328  34.788 147.180  1.00  0.850          H  
ATOM   3825 2HB  TYR A 240      16.521  35.973 146.620  1.00  0.850          H  
ATOM   3826  HD1 TYR A 240      13.026  35.212 147.003  1.00  0.850          H  
ATOM   3827  HD2 TYR A 240      15.771  37.647 144.779  1.00  0.850          H  
ATOM   3828  HE1 TYR A 240      11.162  36.651 146.335  1.00  0.850          H  
ATOM   3829  HE2 TYR A 240      13.894  39.109 144.109  1.00  0.850          H  
ATOM   3830  HH  TYR A 240      11.701  39.474 144.210  1.00  0.850          H  
ATOM   3831  N   GLY A 241      16.672  32.141 145.189  1.00  0.440          N  
ATOM   3832  CA  GLY A 241      17.565  30.993 145.405  1.00  0.470          C  
ATOM   3833  C   GLY A 241      17.539  30.335 146.794  1.00  0.390          C  
ATOM   3834  O   GLY A 241      18.245  29.353 147.024  1.00  0.400          O  
ATOM   3835  H   GLY A 241      15.753  31.942 144.783  1.00  0.530          H  
ATOM   3836 1HA  GLY A 241      17.322  30.233 144.662  1.00  0.560          H  
ATOM   3837 2HA  GLY A 241      18.585  31.306 145.188  1.00  0.560          H  
ATOM   3838  N   LYS A 242      16.740  30.861 147.707  1.00  0.320          N  
ATOM   3839  CA  LYS A 242      16.643  30.319 149.063  1.00  0.280          C  
ATOM   3840  C   LYS A 242      15.675  29.141 149.084  1.00  0.200          C  
ATOM   3841  O   LYS A 242      14.787  29.062 148.244  1.00  0.130          O  
ATOM   3842  CB  LYS A 242      16.189  31.404 150.040  1.00  0.410          C  
ATOM   3843  CG  LYS A 242      17.177  32.545 150.214  1.00  0.410          C  
ATOM   3844  CD  LYS A 242      16.655  33.574 151.213  1.00  0.410          C  
ATOM   3845  CE  LYS A 242      17.640  34.726 151.398  1.00  0.410          C  
ATOM   3846  NZ  LYS A 242      17.132  35.744 152.365  1.00  0.410          N  
ATOM   3847  H   LYS A 242      16.200  31.668 147.441  1.00  0.380          H  
ATOM   3848  HA  LYS A 242      17.625  29.955 149.369  1.00  0.340          H  
ATOM   3849 1HB  LYS A 242      15.260  31.837 149.700  1.00  0.490          H  
ATOM   3850 2HB  LYS A 242      16.000  30.958 151.018  1.00  0.490          H  
ATOM   3851 1HG  LYS A 242      18.129  32.148 150.566  1.00  0.490          H  
ATOM   3852 2HG  LYS A 242      17.343  33.030 149.249  1.00  0.490          H  
ATOM   3853 1HD  LYS A 242      15.704  33.973 150.855  1.00  0.490          H  
ATOM   3854 2HD  LYS A 242      16.488  33.094 152.177  1.00  0.490          H  
ATOM   3855 1HE  LYS A 242      18.585  34.331 151.766  1.00  0.490          H  
ATOM   3856 2HE  LYS A 242      17.809  35.208 150.434  1.00  0.490          H  
ATOM   3857 1HZ  LYS A 242      17.810  36.488 152.459  1.00  0.490          H  
ATOM   3858 2HZ  LYS A 242      16.259  36.127 152.028  1.00  0.490          H  
ATOM   3859 3HZ  LYS A 242      16.982  35.311 153.266  1.00  0.490          H  
ATOM   3860  N   ASN A 243      15.800  28.237 150.050  1.00  0.220          N  
ATOM   3861  CA  ASN A 243      14.845  27.128 150.135  1.00  0.170          C  
ATOM   3862  C   ASN A 243      13.578  27.524 150.891  1.00  0.170          C  
ATOM   3863  O   ASN A 243      13.633  28.361 151.794  1.00  0.190          O  
ATOM   3864  CB  ASN A 243      15.490  25.935 150.797  1.00  0.260          C  
ATOM   3865  CG  ASN A 243      16.559  25.304 149.954  1.00  0.260          C  
ATOM   3866  OD1 ASN A 243      16.407  25.111 148.742  1.00  0.260          O  
ATOM   3867  ND2 ASN A 243      17.658  24.982 150.579  1.00  0.260          N  
ATOM   3868  H   ASN A 243      16.549  28.319 150.724  1.00  0.260          H  
ATOM   3869  HA  ASN A 243      14.544  26.845 149.125  1.00  0.200          H  
ATOM   3870 1HB  ASN A 243      15.922  26.234 151.750  1.00  0.310          H  
ATOM   3871 2HB  ASN A 243      14.732  25.208 151.008  1.00  0.310          H  
ATOM   3872 1HD2 ASN A 243      18.413  24.559 150.076  1.00  0.310          H  
ATOM   3873 2HD2 ASN A 243      17.746  25.149 151.561  1.00  0.310          H  
ATOM   3874  N   VAL A 244      12.455  26.878 150.557  1.00  0.140          N  
ATOM   3875  CA  VAL A 244      11.178  27.087 151.239  1.00  0.140          C  
ATOM   3876  C   VAL A 244      10.962  26.326 152.534  1.00  0.160          C  
ATOM   3877  O   VAL A 244      11.259  25.135 152.674  1.00  0.140          O  
ATOM   3878  CB  VAL A 244      10.006  26.819 150.279  1.00  0.200          C  
ATOM   3879  CG1 VAL A 244       8.645  26.807 150.994  1.00  0.200          C  
ATOM   3880  CG2 VAL A 244       9.978  27.961 149.245  1.00  0.200          C  
ATOM   3881  H   VAL A 244      12.471  26.203 149.785  1.00  0.170          H  
ATOM   3882  HA  VAL A 244      11.125  28.140 151.488  1.00  0.170          H  
ATOM   3883  HB  VAL A 244      10.154  25.880 149.815  1.00  0.240          H  
ATOM   3884 1HG1 VAL A 244       7.852  26.642 150.265  1.00  0.240          H  
ATOM   3885 2HG1 VAL A 244       8.605  26.006 151.737  1.00  0.240          H  
ATOM   3886 3HG1 VAL A 244       8.496  27.748 151.478  1.00  0.240          H  
ATOM   3887 1HG2 VAL A 244       9.182  27.798 148.534  1.00  0.240          H  
ATOM   3888 2HG2 VAL A 244       9.818  28.910 149.747  1.00  0.240          H  
ATOM   3889 3HG2 VAL A 244      10.914  27.995 148.735  1.00  0.240          H  
ATOM   3890  N   ASP A 245      10.460  27.081 153.500  1.00  0.200          N  
ATOM   3891  CA  ASP A 245      10.088  26.626 154.823  1.00  0.230          C  
ATOM   3892  C   ASP A 245       8.557  26.777 154.901  1.00  0.220          C  
ATOM   3893  O   ASP A 245       8.047  27.910 154.935  1.00  0.210          O  
ATOM   3894  CB  ASP A 245      10.838  27.481 155.869  1.00  0.310          C  
ATOM   3895  CG  ASP A 245      10.645  27.066 157.308  1.00  0.310          C  
ATOM   3896  OD1 ASP A 245       9.812  26.240 157.541  1.00  0.310          O  
ATOM   3897  OD2 ASP A 245      11.330  27.573 158.166  1.00  0.310          O  
ATOM   3898  H   ASP A 245      10.304  28.053 153.283  1.00  0.240          H  
ATOM   3899  HA  ASP A 245      10.350  25.572 154.942  1.00  0.280          H  
ATOM   3900 1HB  ASP A 245      11.906  27.457 155.647  1.00  0.370          H  
ATOM   3901 2HB  ASP A 245      10.518  28.516 155.773  1.00  0.370          H  
ATOM   3902  N   GLY A 246       7.810  25.669 154.807  1.00  0.230          N  
ATOM   3903  CA  GLY A 246       6.346  25.791 154.719  1.00  0.230          C  
ATOM   3904  C   GLY A 246       5.630  24.455 154.680  1.00  0.260          C  
ATOM   3905  O   GLY A 246       6.239  23.411 154.922  1.00  0.310          O  
ATOM   3906  H   GLY A 246       8.260  24.741 154.820  1.00  0.280          H  
ATOM   3907 1HA  GLY A 246       5.974  26.367 155.555  1.00  0.280          H  
ATOM   3908 2HA  GLY A 246       6.088  26.352 153.822  1.00  0.280          H  
ATOM   3909  N   THR A 247       4.324  24.491 154.422  1.00  0.270          N  
ATOM   3910  CA  THR A 247       3.537  23.259 154.386  1.00  0.290          C  
ATOM   3911  C   THR A 247       2.775  23.166 153.101  1.00  0.240          C  
ATOM   3912  O   THR A 247       2.546  24.167 152.414  1.00  0.370          O  
ATOM   3913  CB  THR A 247       2.503  23.145 155.524  1.00  0.400          C  
ATOM   3914  OG1 THR A 247       1.481  24.146 155.367  1.00  0.400          O  
ATOM   3915  CG2 THR A 247       3.171  23.354 156.819  1.00  0.400          C  
ATOM   3916  H   THR A 247       3.885  25.400 154.233  1.00  0.320          H  
ATOM   3917  HA  THR A 247       4.206  22.405 154.435  1.00  0.350          H  
ATOM   3918  HB  THR A 247       2.046  22.149 155.507  1.00  0.480          H  
ATOM   3919  HG1 THR A 247       0.960  23.951 154.576  1.00  0.480          H  
ATOM   3920 1HG2 THR A 247       2.456  23.278 157.615  1.00  0.480          H  
ATOM   3921 2HG2 THR A 247       3.951  22.619 156.954  1.00  0.480          H  
ATOM   3922 3HG2 THR A 247       3.595  24.335 156.815  1.00  0.480          H  
ATOM   3923  N   ALA A 248       2.273  21.982 152.813  1.00  0.230          N  
ATOM   3924  CA  ALA A 248       1.529  21.844 151.595  1.00  0.320          C  
ATOM   3925  C   ALA A 248       0.349  20.917 151.719  1.00  0.170          C  
ATOM   3926  O   ALA A 248       0.303  20.013 152.555  1.00  0.100          O  
ATOM   3927  CB  ALA A 248       2.448  21.358 150.502  1.00  0.410          C  
ATOM   3928  H   ALA A 248       2.455  21.179 153.420  1.00  0.280          H  
ATOM   3929  HA  ALA A 248       1.153  22.820 151.347  1.00  0.380          H  
ATOM   3930 1HB  ALA A 248       1.898  21.312 149.576  1.00  0.490          H  
ATOM   3931 2HB  ALA A 248       3.261  22.046 150.419  1.00  0.490          H  
ATOM   3932 3HB  ALA A 248       2.828  20.389 150.744  1.00  0.490          H  
ATOM   3933  N   PHE A 249      -0.635  21.180 150.883  1.00  0.200          N  
ATOM   3934  CA  PHE A 249      -1.841  20.387 150.849  1.00  0.130          C  
ATOM   3935  C   PHE A 249      -2.054  19.846 149.459  1.00  0.130          C  
ATOM   3936  O   PHE A 249      -2.226  20.611 148.504  1.00  0.150          O  
ATOM   3937  CB  PHE A 249      -3.011  21.256 151.280  1.00  0.210          C  
ATOM   3938  CG  PHE A 249      -2.854  21.770 152.665  1.00  0.210          C  
ATOM   3939  CD1 PHE A 249      -2.138  22.952 152.914  1.00  0.210          C  
ATOM   3940  CD2 PHE A 249      -3.411  21.092 153.726  1.00  0.210          C  
ATOM   3941  CE1 PHE A 249      -1.988  23.415 154.199  1.00  0.210          C  
ATOM   3942  CE2 PHE A 249      -3.268  21.564 155.007  1.00  0.210          C  
ATOM   3943  CZ  PHE A 249      -2.553  22.725 155.246  1.00  0.210          C  
ATOM   3944  H   PHE A 249      -0.528  21.982 150.259  1.00  0.240          H  
ATOM   3945  HA  PHE A 249      -1.740  19.547 151.535  1.00  0.160          H  
ATOM   3946 1HB  PHE A 249      -3.118  22.094 150.610  1.00  0.250          H  
ATOM   3947 2HB  PHE A 249      -3.913  20.685 151.238  1.00  0.250          H  
ATOM   3948  HD1 PHE A 249      -1.691  23.501 152.077  1.00  0.250          H  
ATOM   3949  HD2 PHE A 249      -3.974  20.173 153.540  1.00  0.250          H  
ATOM   3950  HE1 PHE A 249      -1.427  24.328 154.387  1.00  0.250          H  
ATOM   3951  HE2 PHE A 249      -3.720  21.022 155.833  1.00  0.250          H  
ATOM   3952  HZ  PHE A 249      -2.441  23.094 156.263  1.00  0.250          H  
ATOM   3953  N   VAL A 250      -2.052  18.527 149.333  1.00  0.120          N  
ATOM   3954  CA  VAL A 250      -2.179  17.939 148.012  1.00  0.110          C  
ATOM   3955  C   VAL A 250      -3.431  17.114 147.830  1.00  0.120          C  
ATOM   3956  O   VAL A 250      -3.754  16.266 148.660  1.00  0.120          O  
ATOM   3957  CB  VAL A 250      -0.917  17.093 147.667  1.00  0.160          C  
ATOM   3958  CG1 VAL A 250      -0.651  15.987 148.706  1.00  0.160          C  
ATOM   3959  CG2 VAL A 250      -1.093  16.474 146.252  1.00  0.160          C  
ATOM   3960  H   VAL A 250      -1.936  17.952 150.171  1.00  0.140          H  
ATOM   3961  HA  VAL A 250      -2.216  18.746 147.296  1.00  0.130          H  
ATOM   3962  HB  VAL A 250      -0.055  17.747 147.686  1.00  0.190          H  
ATOM   3963 1HG1 VAL A 250       0.252  15.442 148.432  1.00  0.190          H  
ATOM   3964 2HG1 VAL A 250      -0.515  16.431 149.693  1.00  0.190          H  
ATOM   3965 3HG1 VAL A 250      -1.486  15.295 148.736  1.00  0.190          H  
ATOM   3966 1HG2 VAL A 250      -0.200  15.912 145.985  1.00  0.190          H  
ATOM   3967 2HG2 VAL A 250      -1.943  15.808 146.231  1.00  0.190          H  
ATOM   3968 3HG2 VAL A 250      -1.256  17.262 145.521  1.00  0.190          H  
ATOM   3969  N   ILE A 251      -4.123  17.386 146.729  1.00  0.140          N  
ATOM   3970  CA  ILE A 251      -5.340  16.685 146.338  1.00  0.190          C  
ATOM   3971  C   ILE A 251      -5.185  16.116 144.940  1.00  0.190          C  
ATOM   3972  O   ILE A 251      -4.585  16.735 144.056  1.00  0.160          O  
ATOM   3973  CB  ILE A 251      -6.591  17.588 146.436  1.00  0.250          C  
ATOM   3974  CG1 ILE A 251      -7.876  16.740 146.120  1.00  0.250          C  
ATOM   3975  CG2 ILE A 251      -6.461  18.789 145.509  1.00  0.250          C  
ATOM   3976  CD1 ILE A 251      -9.184  17.367 146.501  1.00  0.250          C  
ATOM   3977  H   ILE A 251      -3.751  18.137 146.136  1.00  0.170          H  
ATOM   3978  HA  ILE A 251      -5.489  15.844 147.016  1.00  0.230          H  
ATOM   3979  HB  ILE A 251      -6.681  17.935 147.439  1.00  0.300          H  
ATOM   3980 1HG1 ILE A 251      -7.918  16.553 145.046  1.00  0.300          H  
ATOM   3981 2HG1 ILE A 251      -7.811  15.782 146.642  1.00  0.300          H  
ATOM   3982 1HG2 ILE A 251      -7.327  19.433 145.604  1.00  0.300          H  
ATOM   3983 2HG2 ILE A 251      -5.566  19.355 145.774  1.00  0.300          H  
ATOM   3984 3HG2 ILE A 251      -6.383  18.450 144.479  1.00  0.300          H  
ATOM   3985 1HD1 ILE A 251      -9.968  16.691 146.208  1.00  0.300          H  
ATOM   3986 2HD1 ILE A 251      -9.215  17.539 147.579  1.00  0.300          H  
ATOM   3987 3HD1 ILE A 251      -9.320  18.305 145.979  1.00  0.300          H  
ATOM   3988  N   PHE A 252      -5.720  14.930 144.737  1.00  0.230          N  
ATOM   3989  CA  PHE A 252      -5.631  14.260 143.466  1.00  0.230          C  
ATOM   3990  C   PHE A 252      -6.973  14.255 142.722  1.00  0.200          C  
ATOM   3991  O   PHE A 252      -8.034  14.459 143.320  1.00  0.210          O  
ATOM   3992  CB  PHE A 252      -5.111  12.850 143.724  1.00  0.320          C  
ATOM   3993  CG  PHE A 252      -3.689  12.847 144.283  1.00  0.320          C  
ATOM   3994  CD1 PHE A 252      -3.435  13.073 145.641  1.00  0.320          C  
ATOM   3995  CD2 PHE A 252      -2.617  12.592 143.465  1.00  0.320          C  
ATOM   3996  CE1 PHE A 252      -2.145  13.045 146.130  1.00  0.320          C  
ATOM   3997  CE2 PHE A 252      -1.323  12.565 143.961  1.00  0.320          C  
ATOM   3998  CZ  PHE A 252      -1.090  12.793 145.288  1.00  0.320          C  
ATOM   3999  H   PHE A 252      -6.193  14.437 145.492  1.00  0.280          H  
ATOM   4000  HA  PHE A 252      -4.902  14.787 142.863  1.00  0.280          H  
ATOM   4001 1HB  PHE A 252      -5.761  12.337 144.425  1.00  0.390          H  
ATOM   4002 2HB  PHE A 252      -5.115  12.288 142.791  1.00  0.390          H  
ATOM   4003  HD1 PHE A 252      -4.262  13.269 146.328  1.00  0.390          H  
ATOM   4004  HD2 PHE A 252      -2.800  12.403 142.404  1.00  0.390          H  
ATOM   4005  HE1 PHE A 252      -1.968  13.223 147.193  1.00  0.390          H  
ATOM   4006  HE2 PHE A 252      -0.490  12.362 143.295  1.00  0.390          H  
ATOM   4007  HZ  PHE A 252      -0.071  12.770 145.676  1.00  0.390          H  
ATOM   4008  N   GLY A 253      -6.922  14.039 141.419  1.00  0.230          N  
ATOM   4009  CA  GLY A 253      -8.122  13.935 140.605  1.00  0.230          C  
ATOM   4010  C   GLY A 253      -7.898  13.019 139.416  1.00  0.190          C  
ATOM   4011  O   GLY A 253      -6.824  12.424 139.268  1.00  0.150          O  
ATOM   4012  H   GLY A 253      -6.007  13.966 140.986  1.00  0.280          H  
ATOM   4013 1HA  GLY A 253      -8.953  13.585 141.197  1.00  0.280          H  
ATOM   4014 2HA  GLY A 253      -8.398  14.926 140.246  1.00  0.280          H  
ATOM   4015  N   VAL A 254      -8.917  12.902 138.574  1.00  0.200          N  
ATOM   4016  CA  VAL A 254      -8.867  12.046 137.388  1.00  0.190          C  
ATOM   4017  C   VAL A 254      -9.326  12.855 136.177  1.00  0.180          C  
ATOM   4018  O   VAL A 254     -10.303  13.593 136.254  1.00  0.190          O  
ATOM   4019  CB  VAL A 254      -9.772  10.794 137.534  1.00  0.270          C  
ATOM   4020  CG1 VAL A 254      -9.618   9.866 136.301  1.00  0.270          C  
ATOM   4021  CG2 VAL A 254      -9.490  10.088 138.862  1.00  0.270          C  
ATOM   4022  H   VAL A 254      -9.761  13.432 138.807  1.00  0.240          H  
ATOM   4023  HA  VAL A 254      -7.846  11.721 137.219  1.00  0.230          H  
ATOM   4024  HB  VAL A 254     -10.773  11.099 137.510  1.00  0.320          H  
ATOM   4025 1HG1 VAL A 254     -10.286   9.014 136.406  1.00  0.320          H  
ATOM   4026 2HG1 VAL A 254      -9.868  10.392 135.383  1.00  0.320          H  
ATOM   4027 3HG1 VAL A 254      -8.584   9.512 136.241  1.00  0.320          H  
ATOM   4028 1HG2 VAL A 254     -10.150   9.231 138.963  1.00  0.320          H  
ATOM   4029 2HG2 VAL A 254      -8.461   9.759 138.889  1.00  0.320          H  
ATOM   4030 3HG2 VAL A 254      -9.671  10.772 139.687  1.00  0.320          H  
ATOM   4031  N   GLN A 255      -8.605  12.747 135.078  1.00  0.170          N  
ATOM   4032  CA  GLN A 255      -8.941  13.414 133.825  1.00  0.180          C  
ATOM   4033  C   GLN A 255      -9.220  12.430 132.679  1.00  0.180          C  
ATOM   4034  O   GLN A 255      -8.428  11.531 132.376  1.00  0.130          O  
ATOM   4035  CB  GLN A 255      -7.819  14.359 133.401  1.00  0.250          C  
ATOM   4036  CG  GLN A 255      -8.119  15.086 132.106  1.00  0.250          C  
ATOM   4037  CD  GLN A 255      -7.062  16.046 131.692  1.00  0.250          C  
ATOM   4038  OE1 GLN A 255      -6.102  16.344 132.422  1.00  0.250          O  
ATOM   4039  NE2 GLN A 255      -7.234  16.550 130.480  1.00  0.250          N  
ATOM   4040  H   GLN A 255      -7.807  12.136 135.119  1.00  0.200          H  
ATOM   4041  HA  GLN A 255      -9.846  14.001 133.977  1.00  0.220          H  
ATOM   4042 1HB  GLN A 255      -7.658  15.103 134.182  1.00  0.300          H  
ATOM   4043 2HB  GLN A 255      -6.895  13.800 133.284  1.00  0.300          H  
ATOM   4044 1HG  GLN A 255      -8.217  14.363 131.296  1.00  0.300          H  
ATOM   4045 2HG  GLN A 255      -9.059  15.638 132.215  1.00  0.300          H  
ATOM   4046 1HE2 GLN A 255      -6.580  17.202 130.100  1.00  0.300          H  
ATOM   4047 2HE2 GLN A 255      -8.061  16.265 129.926  1.00  0.300          H  
ATOM   4048  N   ASP A 256     -10.336  12.627 131.995  1.00  0.450          N  
ATOM   4049  CA  ASP A 256     -10.696  11.776 130.869  1.00  0.510          C  
ATOM   4050  C   ASP A 256     -11.168  12.694 129.745  1.00  0.410          C  
ATOM   4051  O   ASP A 256     -12.252  13.272 129.804  1.00  0.710          O  
ATOM   4052  CB  ASP A 256     -11.783  10.786 131.291  1.00  0.690          C  
ATOM   4053  CG  ASP A 256     -12.124   9.733 130.241  1.00  0.690          C  
ATOM   4054  OD1 ASP A 256     -11.610   9.799 129.155  1.00  0.690          O  
ATOM   4055  OD2 ASP A 256     -12.906   8.838 130.562  1.00  0.690          O  
ATOM   4056  H   ASP A 256     -10.977  13.370 132.288  1.00  0.540          H  
ATOM   4057  HA  ASP A 256      -9.820  11.227 130.528  1.00  0.610          H  
ATOM   4058 1HB  ASP A 256     -11.461  10.277 132.200  1.00  0.830          H  
ATOM   4059 2HB  ASP A 256     -12.692  11.341 131.535  1.00  0.830          H  
ATOM   4060  N   GLY A 257     -10.342  12.910 128.737  1.00  0.970          N  
ATOM   4061  CA  GLY A 257     -10.707  13.923 127.755  1.00  1.000          C  
ATOM   4062  C   GLY A 257     -10.807  15.266 128.510  1.00  1.410          C  
ATOM   4063  O   GLY A 257      -9.860  15.674 129.196  1.00  1.770          O  
ATOM   4064  H   GLY A 257      -9.472  12.402 128.669  1.00  1.160          H  
ATOM   4065 1HA  GLY A 257      -9.950  13.981 126.974  1.00  1.200          H  
ATOM   4066 2HA  GLY A 257     -11.659  13.673 127.288  1.00  1.200          H  
ATOM   4067  N   ASP A 258     -11.948  15.952 128.383  1.00  1.770          N  
ATOM   4068  CA  ASP A 258     -12.152  17.226 129.071  1.00  2.210          C  
ATOM   4069  C   ASP A 258     -12.957  17.064 130.388  1.00  1.640          C  
ATOM   4070  O   ASP A 258     -13.293  18.065 131.029  1.00  1.800          O  
ATOM   4071  CB  ASP A 258     -12.887  18.199 128.149  1.00  2.920          C  
ATOM   4072  CG  ASP A 258     -12.079  18.592 126.911  1.00  2.920          C  
ATOM   4073  OD1 ASP A 258     -10.878  18.716 126.994  1.00  2.920          O  
ATOM   4074  OD2 ASP A 258     -12.686  18.745 125.879  1.00  2.920          O  
ATOM   4075  H   ASP A 258     -12.683  15.578 127.800  1.00  2.120          H  
ATOM   4076  HA  ASP A 258     -11.177  17.647 129.317  1.00  2.650          H  
ATOM   4077 1HB  ASP A 258     -13.826  17.751 127.827  1.00  3.500          H  
ATOM   4078 2HB  ASP A 258     -13.132  19.105 128.703  1.00  3.500          H  
ATOM   4079  N   LYS A 259     -13.296  15.807 130.771  1.00  1.100          N  
ATOM   4080  CA  LYS A 259     -14.077  15.509 131.980  1.00  0.630          C  
ATOM   4081  C   LYS A 259     -13.178  15.260 133.189  1.00  0.670          C  
ATOM   4082  O   LYS A 259     -12.230  14.471 133.137  1.00  0.830          O  
ATOM   4083  CB  LYS A 259     -14.990  14.299 131.747  1.00  1.070          C  
ATOM   4084  CG  LYS A 259     -15.908  13.947 132.929  1.00  1.070          C  
ATOM   4085  CD  LYS A 259     -16.837  12.781 132.584  1.00  1.070          C  
ATOM   4086  CE  LYS A 259     -17.727  12.407 133.766  1.00  1.070          C  
ATOM   4087  NZ  LYS A 259     -18.641  11.272 133.441  1.00  1.070          N  
ATOM   4088  H   LYS A 259     -12.967  15.014 130.215  1.00  1.320          H  
ATOM   4089  HA  LYS A 259     -14.701  16.373 132.206  1.00  0.760          H  
ATOM   4090 1HB  LYS A 259     -15.616  14.485 130.876  1.00  1.280          H  
ATOM   4091 2HB  LYS A 259     -14.374  13.424 131.523  1.00  1.280          H  
ATOM   4092 1HG  LYS A 259     -15.302  13.664 133.794  1.00  1.280          H  
ATOM   4093 2HG  LYS A 259     -16.508  14.816 133.196  1.00  1.280          H  
ATOM   4094 1HD  LYS A 259     -17.468  13.056 131.737  1.00  1.280          H  
ATOM   4095 2HD  LYS A 259     -16.235  11.915 132.301  1.00  1.280          H  
ATOM   4096 1HE  LYS A 259     -17.098  12.124 134.610  1.00  1.280          H  
ATOM   4097 2HE  LYS A 259     -18.327  13.273 134.048  1.00  1.280          H  
ATOM   4098 1HZ  LYS A 259     -19.212  11.057 134.247  1.00  1.280          H  
ATOM   4099 2HZ  LYS A 259     -19.238  11.529 132.666  1.00  1.280          H  
ATOM   4100 3HZ  LYS A 259     -18.097  10.459 133.189  1.00  1.280          H  
ATOM   4101  N   LYS A 260     -13.462  15.920 134.311  1.00  0.550          N  
ATOM   4102  CA  LYS A 260     -12.608  15.721 135.476  1.00  0.630          C  
ATOM   4103  C   LYS A 260     -13.355  15.297 136.742  1.00  0.530          C  
ATOM   4104  O   LYS A 260     -14.476  15.739 137.004  1.00  0.560          O  
ATOM   4105  CB  LYS A 260     -11.816  17.000 135.735  1.00  0.850          C  
ATOM   4106  CG  LYS A 260     -10.858  17.363 134.594  1.00  0.850          C  
ATOM   4107  CD  LYS A 260     -10.094  18.640 134.877  1.00  0.850          C  
ATOM   4108  CE  LYS A 260      -9.180  18.998 133.712  1.00  0.850          C  
ATOM   4109  NZ  LYS A 260      -8.491  20.303 133.927  1.00  0.850          N  
ATOM   4110  H   LYS A 260     -14.244  16.561 134.345  1.00  0.660          H  
ATOM   4111  HA  LYS A 260     -11.907  14.933 135.244  1.00  0.760          H  
ATOM   4112 1HB  LYS A 260     -12.502  17.832 135.887  1.00  1.020          H  
ATOM   4113 2HB  LYS A 260     -11.229  16.879 136.648  1.00  1.020          H  
ATOM   4114 1HG  LYS A 260     -10.153  16.544 134.449  1.00  1.020          H  
ATOM   4115 2HG  LYS A 260     -11.422  17.494 133.671  1.00  1.020          H  
ATOM   4116 1HD  LYS A 260     -10.797  19.458 135.044  1.00  1.020          H  
ATOM   4117 2HD  LYS A 260      -9.488  18.510 135.775  1.00  1.020          H  
ATOM   4118 1HE  LYS A 260      -8.428  18.215 133.597  1.00  1.020          H  
ATOM   4119 2HE  LYS A 260      -9.772  19.054 132.797  1.00  1.020          H  
ATOM   4120 1HZ  LYS A 260      -7.895  20.504 133.136  1.00  1.020          H  
ATOM   4121 2HZ  LYS A 260      -9.178  21.038 134.023  1.00  1.020          H  
ATOM   4122 3HZ  LYS A 260      -7.931  20.258 134.765  1.00  1.020          H  
ATOM   4123  N   ILE A 261     -12.678  14.472 137.539  1.00  0.440          N  
ATOM   4124  CA  ILE A 261     -13.141  13.979 138.837  1.00  0.390          C  
ATOM   4125  C   ILE A 261     -12.240  14.473 139.952  1.00  0.290          C  
ATOM   4126  O   ILE A 261     -11.018  14.332 139.872  1.00  0.250          O  
ATOM   4127  CB  ILE A 261     -13.137  12.438 138.888  1.00  0.570          C  
ATOM   4128  CG1 ILE A 261     -14.088  11.873 137.802  1.00  0.570          C  
ATOM   4129  CG2 ILE A 261     -13.488  11.919 140.318  1.00  0.570          C  
ATOM   4130  CD1 ILE A 261     -13.963  10.373 137.570  1.00  0.570          C  
ATOM   4131  H   ILE A 261     -11.775  14.162 137.175  1.00  0.530          H  
ATOM   4132  HA  ILE A 261     -14.151  14.347 139.014  1.00  0.470          H  
ATOM   4133  HB  ILE A 261     -12.171  12.107 138.663  1.00  0.680          H  
ATOM   4134 1HG1 ILE A 261     -15.115  12.099 138.083  1.00  0.680          H  
ATOM   4135 2HG1 ILE A 261     -13.873  12.371 136.857  1.00  0.680          H  
ATOM   4136 1HG2 ILE A 261     -13.446  10.839 140.344  1.00  0.680          H  
ATOM   4137 2HG2 ILE A 261     -12.777  12.296 141.050  1.00  0.680          H  
ATOM   4138 3HG2 ILE A 261     -14.491  12.247 140.592  1.00  0.680          H  
ATOM   4139 1HD1 ILE A 261     -14.659  10.075 136.786  1.00  0.680          H  
ATOM   4140 2HD1 ILE A 261     -12.949  10.133 137.258  1.00  0.680          H  
ATOM   4141 3HD1 ILE A 261     -14.198   9.824 138.473  1.00  0.680          H  
ATOM   4142  N   SER A 262     -12.832  15.054 140.990  1.00  0.270          N  
ATOM   4143  CA  SER A 262     -12.062  15.525 142.139  1.00  0.250          C  
ATOM   4144  C   SER A 262     -12.071  14.480 143.259  1.00  0.220          C  
ATOM   4145  O   SER A 262     -13.120  14.183 143.850  1.00  0.240          O  
ATOM   4146  CB  SER A 262     -12.635  16.834 142.648  1.00  0.360          C  
ATOM   4147  OG  SER A 262     -11.958  17.273 143.791  1.00  0.360          O  
ATOM   4148  H   SER A 262     -13.837  15.161 140.988  1.00  0.320          H  
ATOM   4149  HA  SER A 262     -11.028  15.687 141.832  1.00  0.300          H  
ATOM   4150 1HB  SER A 262     -12.561  17.590 141.866  1.00  0.430          H  
ATOM   4151 2HB  SER A 262     -13.690  16.702 142.878  1.00  0.430          H  
ATOM   4152  HG  SER A 262     -12.380  18.098 144.047  1.00  0.430          H  
ATOM   4153  N   LEU A 263     -10.917  13.884 143.556  1.00  0.190          N  
ATOM   4154  CA  LEU A 263     -10.863  12.827 144.558  1.00  0.170          C  
ATOM   4155  C   LEU A 263     -10.769  13.489 145.919  1.00  0.170          C  
ATOM   4156  O   LEU A 263      -9.715  13.532 146.547  1.00  0.180          O  
ATOM   4157  CB  LEU A 263      -9.658  11.901 144.309  1.00  0.250          C  
ATOM   4158  CG  LEU A 263      -9.612  11.159 142.931  1.00  0.250          C  
ATOM   4159  CD1 LEU A 263      -8.254  10.492 142.785  1.00  0.250          C  
ATOM   4160  CD2 LEU A 263     -10.716  10.120 142.838  1.00  0.250          C  
ATOM   4161  H   LEU A 263     -10.039  14.173 143.115  1.00  0.230          H  
ATOM   4162  HA  LEU A 263     -11.783  12.250 144.526  1.00  0.200          H  
ATOM   4163 1HB  LEU A 263      -8.750  12.465 144.422  1.00  0.300          H  
ATOM   4164 2HB  LEU A 263      -9.664  11.136 145.083  1.00  0.300          H  
ATOM   4165  HG  LEU A 263      -9.747  11.857 142.141  1.00  0.300          H  
ATOM   4166 1HD1 LEU A 263      -8.197   9.977 141.827  1.00  0.300          H  
ATOM   4167 2HD1 LEU A 263      -7.478  11.247 142.831  1.00  0.300          H  
ATOM   4168 3HD1 LEU A 263      -8.118   9.785 143.588  1.00  0.300          H  
ATOM   4169 1HD2 LEU A 263     -10.659   9.620 141.871  1.00  0.300          H  
ATOM   4170 2HD2 LEU A 263     -10.594   9.387 143.627  1.00  0.300          H  
ATOM   4171 3HD2 LEU A 263     -11.687  10.600 142.933  1.00  0.300          H  
ATOM   4172  N   ALA A 264     -11.900  13.983 146.399  1.00  0.180          N  
ATOM   4173  CA  ALA A 264     -11.949  14.789 147.619  1.00  0.190          C  
ATOM   4174  C   ALA A 264     -11.333  14.089 148.824  1.00  0.200          C  
ATOM   4175  O   ALA A 264     -10.688  14.732 149.661  1.00  0.280          O  
ATOM   4176  CB  ALA A 264     -13.386  15.151 147.930  1.00  0.260          C  
ATOM   4177  H   ALA A 264     -12.719  13.885 145.791  1.00  0.220          H  
ATOM   4178  HA  ALA A 264     -11.398  15.701 147.448  1.00  0.230          H  
ATOM   4179 1HB  ALA A 264     -13.416  15.783 148.817  1.00  0.310          H  
ATOM   4180 2HB  ALA A 264     -13.812  15.688 147.082  1.00  0.310          H  
ATOM   4181 3HB  ALA A 264     -13.959  14.243 148.112  1.00  0.310          H  
ATOM   4182  N   HIS A 265     -11.474  12.774 148.910  1.00  0.190          N  
ATOM   4183  CA  HIS A 265     -10.951  12.047 150.051  1.00  0.220          C  
ATOM   4184  C   HIS A 265      -9.430  11.898 150.024  1.00  0.170          C  
ATOM   4185  O   HIS A 265      -8.825  11.482 151.014  1.00  0.240          O  
ATOM   4186  CB  HIS A 265     -11.588  10.668 150.096  1.00  0.300          C  
ATOM   4187  CG  HIS A 265     -11.212   9.812 148.932  1.00  0.300          C  
ATOM   4188  ND1 HIS A 265     -11.669  10.051 147.640  1.00  0.300          N  
ATOM   4189  CD2 HIS A 265     -10.451   8.694 148.865  1.00  0.300          C  
ATOM   4190  CE1 HIS A 265     -11.179   9.106 146.836  1.00  0.300          C  
ATOM   4191  NE2 HIS A 265     -10.450   8.276 147.565  1.00  0.300          N  
ATOM   4192  H   HIS A 265     -11.975  12.247 148.197  1.00  0.230          H  
ATOM   4193  HA  HIS A 265     -11.216  12.576 150.965  1.00  0.260          H  
ATOM   4194 1HB  HIS A 265     -11.284  10.154 151.009  1.00  0.360          H  
ATOM   4195 2HB  HIS A 265     -12.672  10.766 150.116  1.00  0.360          H  
ATOM   4196  HD2 HIS A 265      -9.940   8.198 149.696  1.00  0.360          H  
ATOM   4197  HE1 HIS A 265     -11.365   9.017 145.775  1.00  0.360          H  
ATOM   4198  HE2 HIS A 265      -9.953   7.417 147.258  1.00  0.360          H  
ATOM   4199  N   SER A 266      -8.805  12.235 148.897  1.00  0.130          N  
ATOM   4200  CA  SER A 266      -7.368  12.092 148.728  1.00  0.110          C  
ATOM   4201  C   SER A 266      -6.598  13.269 149.319  1.00  0.230          C  
ATOM   4202  O   SER A 266      -5.369  13.253 149.330  1.00  0.950          O  
ATOM   4203  CB  SER A 266      -6.980  11.969 147.267  1.00  0.160          C  
ATOM   4204  OG  SER A 266      -7.125  13.195 146.616  1.00  0.160          O  
ATOM   4205  H   SER A 266      -9.344  12.617 148.121  1.00  0.160          H  
ATOM   4206  HA  SER A 266      -7.055  11.185 149.248  1.00  0.130          H  
ATOM   4207 1HB  SER A 266      -5.948  11.632 147.193  1.00  0.190          H  
ATOM   4208 2HB  SER A 266      -7.607  11.222 146.782  1.00  0.190          H  
ATOM   4209  HG  SER A 266      -8.088  13.312 146.492  1.00  0.190          H  
ATOM   4210  N   LEU A 267      -7.280  14.311 149.805  1.00  0.400          N  
ATOM   4211  CA  LEU A 267      -6.529  15.451 150.332  1.00  0.320          C  
ATOM   4212  C   LEU A 267      -5.609  15.065 151.503  1.00  0.310          C  
ATOM   4213  O   LEU A 267      -6.060  14.550 152.531  1.00  0.360          O  
ATOM   4214  CB  LEU A 267      -7.494  16.558 150.790  1.00  0.480          C  
ATOM   4215  CG  LEU A 267      -6.849  17.888 151.333  1.00  0.480          C  
ATOM   4216  CD1 LEU A 267      -6.104  18.625 150.215  1.00  0.480          C  
ATOM   4217  CD2 LEU A 267      -7.949  18.770 151.906  1.00  0.480          C  
ATOM   4218  H   LEU A 267      -8.306  14.320 149.791  1.00  0.480          H  
ATOM   4219  HA  LEU A 267      -5.920  15.834 149.526  1.00  0.380          H  
ATOM   4220 1HB  LEU A 267      -8.133  16.817 149.945  1.00  0.580          H  
ATOM   4221 2HB  LEU A 267      -8.128  16.149 151.577  1.00  0.580          H  
ATOM   4222  HG  LEU A 267      -6.130  17.652 152.120  1.00  0.580          H  
ATOM   4223 1HD1 LEU A 267      -5.680  19.529 150.611  1.00  0.580          H  
ATOM   4224 2HD1 LEU A 267      -5.311  18.012 149.814  1.00  0.580          H  
ATOM   4225 3HD1 LEU A 267      -6.803  18.880 149.432  1.00  0.580          H  
ATOM   4226 1HD2 LEU A 267      -7.515  19.691 152.298  1.00  0.580          H  
ATOM   4227 2HD2 LEU A 267      -8.670  19.012 151.122  1.00  0.580          H  
ATOM   4228 3HD2 LEU A 267      -8.456  18.236 152.711  1.00  0.580          H  
ATOM   4229  N   THR A 268      -4.322  15.385 151.346  1.00  0.260          N  
ATOM   4230  CA  THR A 268      -3.280  15.081 152.326  1.00  0.260          C  
ATOM   4231  C   THR A 268      -2.397  16.290 152.688  1.00  0.200          C  
ATOM   4232  O   THR A 268      -1.949  17.044 151.819  1.00  0.160          O  
ATOM   4233  CB  THR A 268      -2.404  13.925 151.784  1.00  0.360          C  
ATOM   4234  OG1 THR A 268      -3.241  12.772 151.558  1.00  0.360          O  
ATOM   4235  CG2 THR A 268      -1.287  13.558 152.764  1.00  0.360          C  
ATOM   4236  H   THR A 268      -4.064  15.799 150.449  1.00  0.310          H  
ATOM   4237  HA  THR A 268      -3.767  14.739 153.239  1.00  0.310          H  
ATOM   4238  HB  THR A 268      -1.965  14.226 150.839  1.00  0.440          H  
ATOM   4239  HG1 THR A 268      -3.909  13.006 150.863  1.00  0.440          H  
ATOM   4240 1HG2 THR A 268      -0.702  12.741 152.347  1.00  0.440          H  
ATOM   4241 2HG2 THR A 268      -0.633  14.407 152.934  1.00  0.440          H  
ATOM   4242 3HG2 THR A 268      -1.722  13.244 153.711  1.00  0.440          H  
ATOM   4243  N   ARG A 269      -2.140  16.474 153.984  1.00  0.190          N  
ATOM   4244  CA  ARG A 269      -1.244  17.537 154.451  1.00  0.160          C  
ATOM   4245  C   ARG A 269       0.175  17.011 154.629  1.00  0.200          C  
ATOM   4246  O   ARG A 269       0.378  15.982 155.277  1.00  0.220          O  
ATOM   4247  CB  ARG A 269      -1.706  18.108 155.781  1.00  0.240          C  
ATOM   4248  CG  ARG A 269      -0.807  19.221 156.346  1.00  0.240          C  
ATOM   4249  CD  ARG A 269      -1.325  19.744 157.628  1.00  0.240          C  
ATOM   4250  NE  ARG A 269      -0.481  20.808 158.166  1.00  0.240          N  
ATOM   4251  CZ  ARG A 269       0.561  20.639 159.016  1.00  0.240          C  
ATOM   4252  NH1 ARG A 269       0.921  19.438 159.431  1.00  0.240          N  
ATOM   4253  NH2 ARG A 269       1.217  21.703 159.435  1.00  0.240          N  
ATOM   4254  H   ARG A 269      -2.551  15.839 154.656  1.00  0.230          H  
ATOM   4255  HA  ARG A 269      -1.227  18.340 153.713  1.00  0.190          H  
ATOM   4256 1HB  ARG A 269      -2.706  18.515 155.670  1.00  0.280          H  
ATOM   4257 2HB  ARG A 269      -1.752  17.312 156.521  1.00  0.280          H  
ATOM   4258 1HG  ARG A 269       0.195  18.835 156.531  1.00  0.280          H  
ATOM   4259 2HG  ARG A 269      -0.745  20.044 155.627  1.00  0.280          H  
ATOM   4260 1HD  ARG A 269      -2.319  20.151 157.478  1.00  0.280          H  
ATOM   4261 2HD  ARG A 269      -1.385  18.940 158.355  1.00  0.280          H  
ATOM   4262  HE  ARG A 269      -0.694  21.760 157.891  1.00  0.280          H  
ATOM   4263 1HH1 ARG A 269       0.426  18.618 159.115  1.00  0.280          H  
ATOM   4264 2HH1 ARG A 269       1.700  19.334 160.067  1.00  0.280          H  
ATOM   4265 1HH2 ARG A 269       0.926  22.620 159.116  1.00  0.280          H  
ATOM   4266 2HH2 ARG A 269       1.997  21.609 160.070  1.00  0.280          H  
ATOM   4267  N   VAL A 270       1.148  17.721 154.066  1.00  0.240          N  
ATOM   4268  CA  VAL A 270       2.552  17.347 154.206  1.00  0.300          C  
ATOM   4269  C   VAL A 270       3.358  18.573 154.661  1.00  0.320          C  
ATOM   4270  O   VAL A 270       2.925  19.708 154.467  1.00  0.510          O  
ATOM   4271  CB  VAL A 270       3.099  16.760 152.872  1.00  0.400          C  
ATOM   4272  CG1 VAL A 270       2.280  15.520 152.481  1.00  0.400          C  
ATOM   4273  CG2 VAL A 270       3.045  17.792 151.753  1.00  0.400          C  
ATOM   4274  H   VAL A 270       0.881  18.556 153.539  1.00  0.290          H  
ATOM   4275  HA  VAL A 270       2.636  16.577 154.973  1.00  0.360          H  
ATOM   4276  HB  VAL A 270       4.131  16.442 153.025  1.00  0.480          H  
ATOM   4277 1HG1 VAL A 270       2.677  15.096 151.572  1.00  0.480          H  
ATOM   4278 2HG1 VAL A 270       2.334  14.782 153.281  1.00  0.480          H  
ATOM   4279 3HG1 VAL A 270       1.244  15.803 152.317  1.00  0.480          H  
ATOM   4280 1HG2 VAL A 270       3.440  17.356 150.835  1.00  0.480          H  
ATOM   4281 2HG2 VAL A 270       2.010  18.101 151.593  1.00  0.480          H  
ATOM   4282 3HG2 VAL A 270       3.647  18.655 152.031  1.00  0.480          H  
ATOM   4283  N   VAL A 271       4.550  18.363 155.215  1.00  0.260          N  
ATOM   4284  CA  VAL A 271       5.384  19.491 155.643  1.00  0.270          C  
ATOM   4285  C   VAL A 271       6.687  19.515 154.857  1.00  0.230          C  
ATOM   4286  O   VAL A 271       7.302  18.468 154.652  1.00  0.210          O  
ATOM   4287  CB  VAL A 271       5.645  19.446 157.161  1.00  0.370          C  
ATOM   4288  CG1 VAL A 271       6.561  20.632 157.587  1.00  0.370          C  
ATOM   4289  CG2 VAL A 271       4.291  19.502 157.895  1.00  0.370          C  
ATOM   4290  H   VAL A 271       4.881  17.416 155.347  1.00  0.310          H  
ATOM   4291  HA  VAL A 271       4.855  20.417 155.436  1.00  0.320          H  
ATOM   4292  HB  VAL A 271       6.165  18.522 157.418  1.00  0.450          H  
ATOM   4293 1HG1 VAL A 271       6.735  20.586 158.659  1.00  0.450          H  
ATOM   4294 2HG1 VAL A 271       7.523  20.575 157.077  1.00  0.450          H  
ATOM   4295 3HG1 VAL A 271       6.082  21.583 157.341  1.00  0.450          H  
ATOM   4296 1HG2 VAL A 271       4.459  19.466 158.969  1.00  0.450          H  
ATOM   4297 2HG2 VAL A 271       3.777  20.421 157.639  1.00  0.450          H  
ATOM   4298 3HG2 VAL A 271       3.676  18.655 157.601  1.00  0.450          H  
ATOM   4299  N   ILE A 272       7.066  20.705 154.373  1.00  0.230          N  
ATOM   4300  CA  ILE A 272       8.267  20.896 153.569  1.00  0.190          C  
ATOM   4301  C   ILE A 272       9.442  21.396 154.404  1.00  0.210          C  
ATOM   4302  O   ILE A 272       9.418  22.500 154.970  1.00  0.240          O  
ATOM   4303  CB  ILE A 272       7.993  21.936 152.445  1.00  0.280          C  
ATOM   4304  CG1 ILE A 272       6.846  21.432 151.519  1.00  0.280          C  
ATOM   4305  CG2 ILE A 272       9.290  22.239 151.644  1.00  0.280          C  
ATOM   4306  CD1 ILE A 272       6.309  22.485 150.558  1.00  0.280          C  
ATOM   4307  H   ILE A 272       6.528  21.545 154.601  1.00  0.280          H  
ATOM   4308  HA  ILE A 272       8.544  19.942 153.121  1.00  0.230          H  
ATOM   4309  HB  ILE A 272       7.653  22.861 152.900  1.00  0.340          H  
ATOM   4310 1HG1 ILE A 272       7.213  20.585 150.939  1.00  0.340          H  
ATOM   4311 2HG1 ILE A 272       6.015  21.092 152.139  1.00  0.340          H  
ATOM   4312 1HG2 ILE A 272       9.102  22.985 150.885  1.00  0.340          H  
ATOM   4313 2HG2 ILE A 272      10.064  22.624 152.308  1.00  0.340          H  
ATOM   4314 3HG2 ILE A 272       9.644  21.322 151.169  1.00  0.340          H  
ATOM   4315 1HD1 ILE A 272       5.516  22.052 149.959  1.00  0.340          H  
ATOM   4316 2HD1 ILE A 272       5.916  23.322 151.137  1.00  0.340          H  
ATOM   4317 3HD1 ILE A 272       7.088  22.837 149.896  1.00  0.340          H  
ATOM   4318  N   GLU A 273      10.504  20.592 154.439  1.00  0.200          N  
ATOM   4319  CA  GLU A 273      11.693  20.935 155.199  1.00  0.210          C  
ATOM   4320  C   GLU A 273      12.859  21.142 154.244  1.00  0.200          C  
ATOM   4321  O   GLU A 273      13.103  20.337 153.345  1.00  0.170          O  
ATOM   4322  CB  GLU A 273      12.023  19.844 156.222  1.00  0.290          C  
ATOM   4323  CG  GLU A 273      10.964  19.652 157.321  1.00  0.290          C  
ATOM   4324  CD  GLU A 273      11.349  18.583 158.333  1.00  0.290          C  
ATOM   4325  OE1 GLU A 273      12.341  17.928 158.118  1.00  0.290          O  
ATOM   4326  OE2 GLU A 273      10.659  18.435 159.316  1.00  0.290          O  
ATOM   4327  H   GLU A 273      10.470  19.706 153.943  1.00  0.240          H  
ATOM   4328  HA  GLU A 273      11.519  21.870 155.733  1.00  0.250          H  
ATOM   4329 1HB  GLU A 273      12.146  18.892 155.706  1.00  0.350          H  
ATOM   4330 2HB  GLU A 273      12.974  20.078 156.705  1.00  0.350          H  
ATOM   4331 1HG  GLU A 273      10.817  20.598 157.839  1.00  0.350          H  
ATOM   4332 2HG  GLU A 273      10.017  19.377 156.853  1.00  0.350          H  
ATOM   4333  N   ASP A 274      13.562  22.249 154.423  1.00  0.220          N  
ATOM   4334  CA  ASP A 274      14.703  22.633 153.597  1.00  0.220          C  
ATOM   4335  C   ASP A 274      14.371  22.615 152.097  1.00  0.170          C  
ATOM   4336  O   ASP A 274      15.192  22.214 151.268  1.00  0.170          O  
ATOM   4337  CB  ASP A 274      15.903  21.741 153.907  1.00  0.310          C  
ATOM   4338  CG  ASP A 274      16.371  21.911 155.357  1.00  0.310          C  
ATOM   4339  OD1 ASP A 274      16.208  22.994 155.892  1.00  0.310          O  
ATOM   4340  OD2 ASP A 274      16.886  20.971 155.917  1.00  0.310          O  
ATOM   4341  H   ASP A 274      13.297  22.858 155.187  1.00  0.260          H  
ATOM   4342  HA  ASP A 274      14.977  23.656 153.859  1.00  0.260          H  
ATOM   4343 1HB  ASP A 274      15.645  20.695 153.730  1.00  0.370          H  
ATOM   4344 2HB  ASP A 274      16.727  21.993 153.240  1.00  0.370          H  
ATOM   4345  N   GLY A 275      13.146  23.031 151.755  1.00  0.140          N  
ATOM   4346  CA  GLY A 275      12.665  23.145 150.389  1.00  0.090          C  
ATOM   4347  C   GLY A 275      12.233  21.842 149.717  1.00  0.070          C  
ATOM   4348  O   GLY A 275      11.758  21.876 148.582  1.00  0.030          O  
ATOM   4349  H   GLY A 275      12.512  23.393 152.465  1.00  0.170          H  
ATOM   4350 1HA  GLY A 275      11.821  23.836 150.382  1.00  0.110          H  
ATOM   4351 2HA  GLY A 275      13.437  23.611 149.779  1.00  0.110          H  
ATOM   4352  N   VAL A 276      12.378  20.680 150.362  1.00  0.080          N  
ATOM   4353  CA  VAL A 276      12.032  19.445 149.648  1.00  0.060          C  
ATOM   4354  C   VAL A 276      11.321  18.391 150.496  1.00  0.080          C  
ATOM   4355  O   VAL A 276      11.682  18.143 151.644  1.00  0.110          O  
ATOM   4356  CB  VAL A 276      13.319  18.801 149.011  1.00  0.090          C  
ATOM   4357  CG1 VAL A 276      12.972  17.496 148.222  1.00  0.090          C  
ATOM   4358  CG2 VAL A 276      14.012  19.797 148.056  1.00  0.090          C  
ATOM   4359  H   VAL A 276      12.741  20.650 151.324  1.00  0.100          H  
ATOM   4360  HA  VAL A 276      11.359  19.705 148.833  1.00  0.070          H  
ATOM   4361  HB  VAL A 276      14.011  18.527 149.808  1.00  0.110          H  
ATOM   4362 1HG1 VAL A 276      13.886  17.084 147.804  1.00  0.110          H  
ATOM   4363 2HG1 VAL A 276      12.530  16.747 148.868  1.00  0.110          H  
ATOM   4364 3HG1 VAL A 276      12.277  17.733 147.412  1.00  0.110          H  
ATOM   4365 1HG2 VAL A 276      14.898  19.332 147.631  1.00  0.110          H  
ATOM   4366 2HG2 VAL A 276      13.329  20.067 147.266  1.00  0.110          H  
ATOM   4367 3HG2 VAL A 276      14.318  20.689 148.589  1.00  0.110          H  
ATOM   4368  N   GLY A 277      10.374  17.686 149.889  1.00  0.060          N  
ATOM   4369  CA  GLY A 277       9.782  16.543 150.571  1.00  0.060          C  
ATOM   4370  C   GLY A 277       9.025  15.649 149.608  1.00  0.050          C  
ATOM   4371  O   GLY A 277       8.648  16.069 148.515  1.00  0.050          O  
ATOM   4372  H   GLY A 277      10.066  17.968 148.951  1.00  0.070          H  
ATOM   4373 1HA  GLY A 277      10.568  15.964 151.056  1.00  0.070          H  
ATOM   4374 2HA  GLY A 277       9.111  16.894 151.354  1.00  0.070          H  
ATOM   4375  N   ASP A 278       8.815  14.404 150.014  1.00  0.030          N  
ATOM   4376  CA  ASP A 278       8.101  13.445 149.186  1.00  0.020          C  
ATOM   4377  C   ASP A 278       6.724  13.153 149.745  1.00  0.030          C  
ATOM   4378  O   ASP A 278       6.493  13.271 150.951  1.00  0.040          O  
ATOM   4379  CB  ASP A 278       8.901  12.149 149.082  1.00  0.030          C  
ATOM   4380  CG  ASP A 278      10.257  12.327 148.370  1.00  0.030          C  
ATOM   4381  OD1 ASP A 278      10.301  12.919 147.303  1.00  0.030          O  
ATOM   4382  OD2 ASP A 278      11.237  11.888 148.920  1.00  0.030          O  
ATOM   4383  H   ASP A 278       9.158  14.116 150.921  1.00  0.040          H  
ATOM   4384  HA  ASP A 278       7.974  13.858 148.187  1.00  0.020          H  
ATOM   4385 1HB  ASP A 278       9.072  11.744 150.078  1.00  0.040          H  
ATOM   4386 2HB  ASP A 278       8.312  11.413 148.525  1.00  0.040          H  
ATOM   4387  N   ALA A 279       5.833  12.704 148.874  1.00  0.050          N  
ATOM   4388  CA  ALA A 279       4.496  12.289 149.268  1.00  0.060          C  
ATOM   4389  C   ALA A 279       4.061  11.120 148.403  1.00  0.070          C  
ATOM   4390  O   ALA A 279       4.568  10.946 147.290  1.00  0.130          O  
ATOM   4391  CB  ALA A 279       3.522  13.449 149.123  1.00  0.080          C  
ATOM   4392  H   ALA A 279       6.097  12.685 147.885  1.00  0.060          H  
ATOM   4393  HA  ALA A 279       4.524  11.959 150.306  1.00  0.070          H  
ATOM   4394 1HB  ALA A 279       2.526  13.133 149.429  1.00  0.100          H  
ATOM   4395 2HB  ALA A 279       3.858  14.270 149.751  1.00  0.100          H  
ATOM   4396 3HB  ALA A 279       3.498  13.774 148.088  1.00  0.100          H  
ATOM   4397  N   VAL A 280       3.197  10.255 148.937  1.00  0.050          N  
ATOM   4398  CA  VAL A 280       2.738   9.133 148.136  1.00  0.040          C  
ATOM   4399  C   VAL A 280       1.232   8.934 148.174  1.00  0.050          C  
ATOM   4400  O   VAL A 280       0.628   8.788 149.248  1.00  0.080          O  
ATOM   4401  CB  VAL A 280       3.410   7.812 148.598  1.00  0.060          C  
ATOM   4402  CG1 VAL A 280       2.920   6.623 147.723  1.00  0.060          C  
ATOM   4403  CG2 VAL A 280       4.924   7.935 148.517  1.00  0.060          C  
ATOM   4404  H   VAL A 280       2.832  10.404 149.869  1.00  0.060          H  
ATOM   4405  HA  VAL A 280       3.023   9.317 147.106  1.00  0.050          H  
ATOM   4406  HB  VAL A 280       3.120   7.601 149.626  1.00  0.070          H  
ATOM   4407 1HG1 VAL A 280       3.394   5.707 148.066  1.00  0.070          H  
ATOM   4408 2HG1 VAL A 280       1.855   6.497 147.792  1.00  0.070          H  
ATOM   4409 3HG1 VAL A 280       3.191   6.792 146.679  1.00  0.070          H  
ATOM   4410 1HG2 VAL A 280       5.381   7.003 148.845  1.00  0.070          H  
ATOM   4411 2HG2 VAL A 280       5.203   8.129 147.503  1.00  0.070          H  
ATOM   4412 3HG2 VAL A 280       5.274   8.742 149.150  1.00  0.070          H  
ATOM   4413  N   LEU A 281       0.627   8.815 146.999  1.00  0.060          N  
ATOM   4414  CA  LEU A 281      -0.788   8.503 146.928  1.00  0.090          C  
ATOM   4415  C   LEU A 281      -0.932   7.029 147.216  1.00  0.030          C  
ATOM   4416  O   LEU A 281      -0.991   6.202 146.300  1.00  0.030          O  
ATOM   4417  CB  LEU A 281      -1.374   8.800 145.545  1.00  0.110          C  
ATOM   4418  CG  LEU A 281      -2.901   8.552 145.322  1.00  0.110          C  
ATOM   4419  CD1 LEU A 281      -3.744   9.417 146.255  1.00  0.110          C  
ATOM   4420  CD2 LEU A 281      -3.211   8.858 143.840  1.00  0.110          C  
ATOM   4421  H   LEU A 281       1.175   8.962 146.151  1.00  0.070          H  
ATOM   4422  HA  LEU A 281      -1.311   9.073 147.690  1.00  0.110          H  
ATOM   4423 1HB  LEU A 281      -1.151   9.827 145.278  1.00  0.140          H  
ATOM   4424 2HB  LEU A 281      -0.881   8.156 144.858  1.00  0.140          H  
ATOM   4425  HG  LEU A 281      -3.137   7.509 145.530  1.00  0.140          H  
ATOM   4426 1HD1 LEU A 281      -4.793   9.237 146.079  1.00  0.140          H  
ATOM   4427 2HD1 LEU A 281      -3.525   9.184 147.290  1.00  0.140          H  
ATOM   4428 3HD1 LEU A 281      -3.529  10.440 146.070  1.00  0.140          H  
ATOM   4429 1HD2 LEU A 281      -4.261   8.684 143.634  1.00  0.140          H  
ATOM   4430 2HD2 LEU A 281      -2.975   9.883 143.628  1.00  0.140          H  
ATOM   4431 3HD2 LEU A 281      -2.608   8.210 143.203  1.00  0.140          H  
ATOM   4432  N   THR A 282      -0.922   6.726 148.504  1.00  0.080          N  
ATOM   4433  CA  THR A 282      -0.956   5.384 149.043  1.00  0.110          C  
ATOM   4434  C   THR A 282      -2.202   4.674 148.563  1.00  0.070          C  
ATOM   4435  O   THR A 282      -3.296   5.240 148.600  1.00  0.080          O  
ATOM   4436  CB  THR A 282      -0.872   5.441 150.585  1.00  0.140          C  
ATOM   4437  OG1 THR A 282       0.369   6.061 150.965  1.00  0.140          O  
ATOM   4438  CG2 THR A 282      -0.962   4.056 151.205  1.00  0.140          C  
ATOM   4439  H   THR A 282      -0.827   7.516 149.142  1.00  0.100          H  
ATOM   4440  HA  THR A 282      -0.086   4.839 148.673  1.00  0.130          H  
ATOM   4441  HB  THR A 282      -1.683   6.050 150.956  1.00  0.170          H  
ATOM   4442  HG1 THR A 282       0.374   6.992 150.689  1.00  0.170          H  
ATOM   4443 1HG2 THR A 282      -0.897   4.146 152.289  1.00  0.170          H  
ATOM   4444 2HG2 THR A 282      -1.895   3.600 150.949  1.00  0.170          H  
ATOM   4445 3HG2 THR A 282      -0.142   3.439 150.845  1.00  0.170          H  
ATOM   4446  N   ARG A 283      -2.036   3.435 148.099  1.00  0.100          N  
ATOM   4447  CA  ARG A 283      -3.146   2.651 147.564  1.00  0.080          C  
ATOM   4448  C   ARG A 283      -4.289   2.456 148.542  1.00  0.090          C  
ATOM   4449  O   ARG A 283      -5.453   2.468 148.145  1.00  0.090          O  
ATOM   4450  CB  ARG A 283      -2.648   1.289 147.167  1.00  0.120          C  
ATOM   4451  CG  ARG A 283      -1.775   1.269 145.959  1.00  0.120          C  
ATOM   4452  CD  ARG A 283      -1.462  -0.092 145.555  1.00  0.120          C  
ATOM   4453  NE  ARG A 283      -0.546  -0.693 146.512  1.00  0.120          N  
ATOM   4454  CZ  ARG A 283      -0.781  -1.661 147.404  1.00  0.120          C  
ATOM   4455  NH1 ARG A 283      -1.956  -2.255 147.536  1.00  0.120          N  
ATOM   4456  NH2 ARG A 283       0.245  -1.991 148.149  1.00  0.120          N  
ATOM   4457  H   ARG A 283      -1.103   3.044 148.101  1.00  0.120          H  
ATOM   4458  HA  ARG A 283      -3.524   3.165 146.680  1.00  0.100          H  
ATOM   4459 1HB  ARG A 283      -2.086   0.869 147.995  1.00  0.140          H  
ATOM   4460 2HB  ARG A 283      -3.498   0.632 146.981  1.00  0.140          H  
ATOM   4461 1HG  ARG A 283      -2.274   1.773 145.131  1.00  0.140          H  
ATOM   4462 2HG  ARG A 283      -0.833   1.776 146.175  1.00  0.140          H  
ATOM   4463 1HD  ARG A 283      -2.364  -0.690 145.491  1.00  0.140          H  
ATOM   4464 2HD  ARG A 283      -0.967  -0.069 144.580  1.00  0.140          H  
ATOM   4465  HE  ARG A 283       0.412  -0.323 146.530  1.00  0.140          H  
ATOM   4466 1HH1 ARG A 283      -2.730  -1.990 146.950  1.00  0.140          H  
ATOM   4467 2HH1 ARG A 283      -2.080  -2.983 148.226  1.00  0.140          H  
ATOM   4468 1HH2 ARG A 283       1.128  -1.476 147.982  1.00  0.140          H  
ATOM   4469 2HH2 ARG A 283       0.172  -2.711 148.853  1.00  0.140          H  
ATOM   4470  N   LYS A 284      -3.969   2.246 149.818  1.00  0.160          N  
ATOM   4471  CA  LYS A 284      -5.011   2.034 150.813  1.00  0.210          C  
ATOM   4472  C   LYS A 284      -5.852   3.291 150.967  1.00  0.230          C  
ATOM   4473  O   LYS A 284      -7.085   3.231 151.026  1.00  0.250          O  
ATOM   4474  CB  LYS A 284      -4.393   1.651 152.157  1.00  0.270          C  
ATOM   4475  CG  LYS A 284      -3.771   0.263 152.184  1.00  0.270          C  
ATOM   4476  CD  LYS A 284      -3.148  -0.041 153.543  1.00  0.270          C  
ATOM   4477  CE  LYS A 284      -2.517  -1.433 153.572  1.00  0.270          C  
ATOM   4478  NZ  LYS A 284      -1.868  -1.724 154.884  1.00  0.270          N  
ATOM   4479  H   LYS A 284      -2.996   2.230 150.079  1.00  0.190          H  
ATOM   4480  HA  LYS A 284      -5.663   1.229 150.474  1.00  0.250          H  
ATOM   4481 1HB  LYS A 284      -3.625   2.374 152.425  1.00  0.330          H  
ATOM   4482 2HB  LYS A 284      -5.161   1.691 152.929  1.00  0.330          H  
ATOM   4483 1HG  LYS A 284      -4.542  -0.478 151.969  1.00  0.330          H  
ATOM   4484 2HG  LYS A 284      -3.005   0.195 151.413  1.00  0.330          H  
ATOM   4485 1HD  LYS A 284      -2.378   0.700 153.765  1.00  0.330          H  
ATOM   4486 2HD  LYS A 284      -3.915   0.014 154.315  1.00  0.330          H  
ATOM   4487 1HE  LYS A 284      -3.290  -2.178 153.387  1.00  0.330          H  
ATOM   4488 2HE  LYS A 284      -1.766  -1.501 152.784  1.00  0.330          H  
ATOM   4489 1HZ  LYS A 284      -1.465  -2.651 154.862  1.00  0.330          H  
ATOM   4490 2HZ  LYS A 284      -1.140  -1.046 155.060  1.00  0.330          H  
ATOM   4491 3HZ  LYS A 284      -2.558  -1.676 155.621  1.00  0.330          H  
ATOM   4492  N   VAL A 285      -5.174   4.433 150.991  1.00  0.260          N  
ATOM   4493  CA  VAL A 285      -5.818   5.725 151.135  1.00  0.340          C  
ATOM   4494  C   VAL A 285      -6.689   6.013 149.934  1.00  0.320          C  
ATOM   4495  O   VAL A 285      -7.813   6.489 150.070  1.00  0.400          O  
ATOM   4496  CB  VAL A 285      -4.764   6.840 151.294  1.00  0.440          C  
ATOM   4497  CG1 VAL A 285      -5.429   8.236 151.253  1.00  0.440          C  
ATOM   4498  CG2 VAL A 285      -4.019   6.626 152.608  1.00  0.440          C  
ATOM   4499  H   VAL A 285      -4.168   4.382 150.932  1.00  0.310          H  
ATOM   4500  HA  VAL A 285      -6.447   5.701 152.025  1.00  0.410          H  
ATOM   4501  HB  VAL A 285      -4.062   6.791 150.464  1.00  0.530          H  
ATOM   4502 1HG1 VAL A 285      -4.664   9.005 151.362  1.00  0.530          H  
ATOM   4503 2HG1 VAL A 285      -5.947   8.388 150.306  1.00  0.530          H  
ATOM   4504 3HG1 VAL A 285      -6.147   8.322 152.070  1.00  0.530          H  
ATOM   4505 1HG2 VAL A 285      -3.259   7.398 152.726  1.00  0.530          H  
ATOM   4506 2HG2 VAL A 285      -4.726   6.682 153.435  1.00  0.530          H  
ATOM   4507 3HG2 VAL A 285      -3.544   5.649 152.609  1.00  0.530          H  
ATOM   4508  N   LEU A 286      -6.148   5.758 148.750  1.00  0.250          N  
ATOM   4509  CA  LEU A 286      -6.865   6.009 147.528  1.00  0.290          C  
ATOM   4510  C   LEU A 286      -8.117   5.154 147.408  1.00  0.350          C  
ATOM   4511  O   LEU A 286      -9.169   5.685 147.077  1.00  0.480          O  
ATOM   4512  CB  LEU A 286      -5.934   5.779 146.330  1.00  0.390          C  
ATOM   4513  CG  LEU A 286      -6.530   5.956 144.901  1.00  0.390          C  
ATOM   4514  CD1 LEU A 286      -7.041   7.379 144.682  1.00  0.390          C  
ATOM   4515  CD2 LEU A 286      -5.449   5.579 143.880  1.00  0.390          C  
ATOM   4516  H   LEU A 286      -5.192   5.400 148.702  1.00  0.300          H  
ATOM   4517  HA  LEU A 286      -7.166   7.053 147.541  1.00  0.350          H  
ATOM   4518 1HB  LEU A 286      -5.084   6.448 146.432  1.00  0.470          H  
ATOM   4519 2HB  LEU A 286      -5.557   4.758 146.399  1.00  0.470          H  
ATOM   4520  HG  LEU A 286      -7.362   5.310 144.785  1.00  0.470          H  
ATOM   4521 1HD1 LEU A 286      -7.454   7.451 143.677  1.00  0.470          H  
ATOM   4522 2HD1 LEU A 286      -7.823   7.617 145.402  1.00  0.470          H  
ATOM   4523 3HD1 LEU A 286      -6.236   8.080 144.785  1.00  0.470          H  
ATOM   4524 1HD2 LEU A 286      -5.849   5.671 142.870  1.00  0.470          H  
ATOM   4525 2HD2 LEU A 286      -4.593   6.234 143.987  1.00  0.470          H  
ATOM   4526 3HD2 LEU A 286      -5.134   4.549 144.053  1.00  0.470          H  
ATOM   4527  N   MET A 287      -8.027   3.844 147.686  1.00  0.260          N  
ATOM   4528  CA  MET A 287      -9.189   2.959 147.570  1.00  0.290          C  
ATOM   4529  C   MET A 287     -10.259   3.110 148.645  1.00  0.380          C  
ATOM   4530  O   MET A 287     -11.423   2.760 148.407  1.00  0.480          O  
ATOM   4531  CB  MET A 287      -8.730   1.511 147.475  1.00  0.390          C  
ATOM   4532  CG  MET A 287      -7.994   1.151 146.171  1.00  0.390          C  
ATOM   4533  SD  MET A 287      -9.045   1.337 144.662  1.00  0.390          S  
ATOM   4534  CE  MET A 287      -8.604   2.926 143.972  1.00  0.390          C  
ATOM   4535  H   MET A 287      -7.124   3.442 147.956  1.00  0.310          H  
ATOM   4536  HA  MET A 287      -9.690   3.201 146.644  1.00  0.350          H  
ATOM   4537 1HB  MET A 287      -8.044   1.307 148.303  1.00  0.470          H  
ATOM   4538 2HB  MET A 287      -9.583   0.846 147.584  1.00  0.470          H  
ATOM   4539 1HG  MET A 287      -7.121   1.800 146.068  1.00  0.470          H  
ATOM   4540 2HG  MET A 287      -7.645   0.120 146.224  1.00  0.470          H  
ATOM   4541 1HE  MET A 287      -9.179   3.101 143.065  1.00  0.470          H  
ATOM   4542 2HE  MET A 287      -8.824   3.700 144.676  1.00  0.470          H  
ATOM   4543 3HE  MET A 287      -7.540   2.940 143.735  1.00  0.470          H  
ATOM   4544  N   GLU A 288      -9.917   3.547 149.850  1.00  0.370          N  
ATOM   4545  CA  GLU A 288     -10.990   3.675 150.824  1.00  0.470          C  
ATOM   4546  C   GLU A 288     -12.041   4.673 150.323  1.00  0.630          C  
ATOM   4547  O   GLU A 288     -11.762   5.853 150.139  1.00  0.960          O  
ATOM   4548  CB  GLU A 288     -10.452   4.115 152.186  1.00  0.620          C  
ATOM   4549  CG  GLU A 288     -11.530   4.240 153.288  1.00  0.620          C  
ATOM   4550  CD  GLU A 288     -12.188   2.919 153.628  1.00  0.620          C  
ATOM   4551  OE1 GLU A 288     -11.484   1.975 153.885  1.00  0.620          O  
ATOM   4552  OE2 GLU A 288     -13.397   2.856 153.610  1.00  0.620          O  
ATOM   4553  H   GLU A 288      -8.943   3.754 150.100  1.00  0.440          H  
ATOM   4554  HA  GLU A 288     -11.467   2.702 150.945  1.00  0.560          H  
ATOM   4555 1HB  GLU A 288      -9.698   3.403 152.523  1.00  0.740          H  
ATOM   4556 2HB  GLU A 288      -9.955   5.083 152.079  1.00  0.740          H  
ATOM   4557 1HG  GLU A 288     -11.060   4.635 154.187  1.00  0.740          H  
ATOM   4558 2HG  GLU A 288     -12.291   4.953 152.972  1.00  0.740          H  
ATOM   4559  N   GLY A 289     -13.281   4.208 150.165  1.00  0.420          N  
ATOM   4560  CA  GLY A 289     -14.387   5.040 149.681  1.00  0.470          C  
ATOM   4561  C   GLY A 289     -14.564   5.143 148.146  1.00  0.470          C  
ATOM   4562  O   GLY A 289     -15.473   5.843 147.674  1.00  0.520          O  
ATOM   4563  H   GLY A 289     -13.447   3.230 150.368  1.00  0.500          H  
ATOM   4564 1HA  GLY A 289     -15.308   4.656 150.116  1.00  0.560          H  
ATOM   4565 2HA  GLY A 289     -14.259   6.043 150.086  1.00  0.560          H  
ATOM   4566  N   VAL A 290     -13.734   4.455 147.361  1.00  0.430          N  
ATOM   4567  CA  VAL A 290     -13.869   4.536 145.904  1.00  0.420          C  
ATOM   4568  C   VAL A 290     -14.890   3.584 145.332  1.00  0.420          C  
ATOM   4569  O   VAL A 290     -14.797   2.374 145.510  1.00  0.510          O  
ATOM   4570  CB  VAL A 290     -12.521   4.265 145.209  1.00  0.590          C  
ATOM   4571  CG1 VAL A 290     -12.657   4.218 143.650  1.00  0.590          C  
ATOM   4572  CG2 VAL A 290     -11.602   5.359 145.583  1.00  0.590          C  
ATOM   4573  H   VAL A 290     -12.995   3.881 147.783  1.00  0.520          H  
ATOM   4574  HA  VAL A 290     -14.175   5.552 145.657  1.00  0.500          H  
ATOM   4575  HB  VAL A 290     -12.123   3.304 145.551  1.00  0.710          H  
ATOM   4576 1HG1 VAL A 290     -11.676   4.038 143.215  1.00  0.710          H  
ATOM   4577 2HG1 VAL A 290     -13.330   3.413 143.340  1.00  0.710          H  
ATOM   4578 3HG1 VAL A 290     -13.037   5.165 143.287  1.00  0.710          H  
ATOM   4579 1HG2 VAL A 290     -10.632   5.196 145.129  1.00  0.710          H  
ATOM   4580 2HG2 VAL A 290     -12.004   6.308 145.245  1.00  0.710          H  
ATOM   4581 3HG2 VAL A 290     -11.505   5.378 146.668  1.00  0.710          H  
ATOM   4582  N   ARG A 291     -15.832   4.132 144.579  1.00  0.400          N  
ATOM   4583  CA  ARG A 291     -16.813   3.288 143.939  1.00  0.410          C  
ATOM   4584  C   ARG A 291     -16.535   3.031 142.435  1.00  0.720          C  
ATOM   4585  O   ARG A 291     -16.458   1.870 142.036  1.00  1.240          O  
ATOM   4586  CB  ARG A 291     -18.211   3.869 144.126  1.00  0.570          C  
ATOM   4587  CG  ARG A 291     -18.912   3.506 145.448  1.00  0.570          C  
ATOM   4588  CD  ARG A 291     -18.367   4.271 146.630  1.00  0.570          C  
ATOM   4589  NE  ARG A 291     -19.137   4.007 147.832  1.00  0.570          N  
ATOM   4590  CZ  ARG A 291     -18.921   4.563 149.047  1.00  0.570          C  
ATOM   4591  NH1 ARG A 291     -17.942   5.435 149.242  1.00  0.570          N  
ATOM   4592  NH2 ARG A 291     -19.712   4.231 150.059  1.00  0.570          N  
ATOM   4593  H   ARG A 291     -15.868   5.138 144.502  1.00  0.480          H  
ATOM   4594  HA  ARG A 291     -16.801   2.321 144.443  1.00  0.490          H  
ATOM   4595 1HB  ARG A 291     -18.170   4.948 144.105  1.00  0.680          H  
ATOM   4596 2HB  ARG A 291     -18.854   3.547 143.308  1.00  0.680          H  
ATOM   4597 1HG  ARG A 291     -19.976   3.722 145.366  1.00  0.680          H  
ATOM   4598 2HG  ARG A 291     -18.772   2.444 145.647  1.00  0.680          H  
ATOM   4599 1HD  ARG A 291     -17.347   3.961 146.826  1.00  0.680          H  
ATOM   4600 2HD  ARG A 291     -18.392   5.340 146.427  1.00  0.680          H  
ATOM   4601  HE  ARG A 291     -19.901   3.352 147.751  1.00  0.680          H  
ATOM   4602 1HH1 ARG A 291     -17.300   5.708 148.479  1.00  0.680          H  
ATOM   4603 2HH1 ARG A 291     -17.804   5.839 150.154  1.00  0.680          H  
ATOM   4604 1HH2 ARG A 291     -20.464   3.569 149.919  1.00  0.680          H  
ATOM   4605 2HH2 ARG A 291     -19.567   4.639 150.972  1.00  0.680          H  
ATOM   4606  N   PRO A 292     -16.242   4.047 141.579  1.00  1.470          N  
ATOM   4607  CA  PRO A 292     -16.075   3.885 140.144  1.00  2.040          C  
ATOM   4608  C   PRO A 292     -14.711   3.325 139.792  1.00  1.350          C  
ATOM   4609  O   PRO A 292     -13.878   4.069 139.268  1.00  1.550          O  
ATOM   4610  CB  PRO A 292     -16.250   5.316 139.627  1.00  3.060          C  
ATOM   4611  CG  PRO A 292     -15.707   6.180 140.730  1.00  3.060          C  
ATOM   4612  CD  PRO A 292     -16.071   5.464 142.022  1.00  3.060          C  
ATOM   4613  HA  PRO A 292     -16.868   3.228 139.760  1.00  2.450          H  
ATOM   4614 1HB  PRO A 292     -15.708   5.445 138.678  1.00  3.670          H  
ATOM   4615 2HB  PRO A 292     -17.312   5.511 139.415  1.00  3.670          H  
ATOM   4616 1HG  PRO A 292     -14.617   6.294 140.606  1.00  3.670          H  
ATOM   4617 2HG  PRO A 292     -16.138   7.191 140.667  1.00  3.670          H  
ATOM   4618 1HD  PRO A 292     -15.214   5.597 142.666  1.00  3.670          H  
ATOM   4619 2HD  PRO A 292     -16.992   5.885 142.425  1.00  3.670          H  
ATOM   4620  N   SER A 293     -14.467   2.063 140.120  1.00  0.880          N  
ATOM   4621  CA  SER A 293     -13.180   1.448 139.850  1.00  0.110          C  
ATOM   4622  C   SER A 293     -13.130   0.914 138.423  1.00  0.130          C  
ATOM   4623  O   SER A 293     -12.766   1.633 137.496  1.00  0.150          O  
ATOM   4624  CB  SER A 293     -12.909   0.335 140.845  1.00  0.460          C  
ATOM   4625  OG  SER A 293     -13.793  -0.745 140.665  1.00  0.460          O  
ATOM   4626  H   SER A 293     -15.203   1.541 140.597  1.00  1.060          H  
ATOM   4627  HA  SER A 293     -12.404   2.207 139.958  1.00  0.130          H  
ATOM   4628 1HB  SER A 293     -11.879  -0.006 140.738  1.00  0.550          H  
ATOM   4629 2HB  SER A 293     -13.019   0.731 141.858  1.00  0.550          H  
ATOM   4630  HG  SER A 293     -13.651  -1.330 141.425  1.00  0.550          H  
ATOM   4631  N   ASN A 294     -13.502  -0.354 138.230  1.00  0.170          N  
ATOM   4632  CA  ASN A 294     -13.447  -0.953 136.896  1.00  0.220          C  
ATOM   4633  C   ASN A 294     -12.071  -0.722 136.317  1.00  0.210          C  
ATOM   4634  O   ASN A 294     -11.940  -0.180 135.221  1.00  0.280          O  
ATOM   4635  CB  ASN A 294     -14.538  -0.421 135.982  1.00  0.290          C  
ATOM   4636  CG  ASN A 294     -14.681  -1.247 134.712  1.00  0.290          C  
ATOM   4637  OD1 ASN A 294     -14.197  -2.387 134.631  1.00  0.290          O  
ATOM   4638  ND2 ASN A 294     -15.357  -0.695 133.731  1.00  0.290          N  
ATOM   4639  H   ASN A 294     -13.820  -0.889 139.031  1.00  0.200          H  
ATOM   4640  HA  ASN A 294     -13.581  -2.031 136.995  1.00  0.260          H  
ATOM   4641 1HB  ASN A 294     -15.489  -0.420 136.514  1.00  0.350          H  
ATOM   4642 2HB  ASN A 294     -14.316   0.610 135.704  1.00  0.350          H  
ATOM   4643 1HD2 ASN A 294     -15.493  -1.192 132.872  1.00  0.350          H  
ATOM   4644 2HD2 ASN A 294     -15.733   0.224 133.843  1.00  0.350          H  
ATOM   4645  N   ALA A 295     -11.056  -1.199 137.042  1.00  0.180          N  
ATOM   4646  CA  ALA A 295      -9.652  -0.951 136.740  1.00  0.190          C  
ATOM   4647  C   ALA A 295      -9.275  -1.255 135.304  1.00  0.210          C  
ATOM   4648  O   ALA A 295      -8.499  -0.521 134.695  1.00  0.210          O  
ATOM   4649  CB  ALA A 295      -8.787  -1.780 137.669  1.00  0.260          C  
ATOM   4650  H   ALA A 295     -11.290  -1.682 137.897  1.00  0.220          H  
ATOM   4651  HA  ALA A 295      -9.456   0.088 136.924  1.00  0.230          H  
ATOM   4652 1HB  ALA A 295      -7.739  -1.577 137.485  1.00  0.310          H  
ATOM   4653 2HB  ALA A 295      -9.026  -1.531 138.701  1.00  0.310          H  
ATOM   4654 3HB  ALA A 295      -8.978  -2.837 137.495  1.00  0.310          H  
ATOM   4655  N   ASP A 296      -9.850  -2.279 134.701  1.00  0.230          N  
ATOM   4656  CA  ASP A 296      -9.479  -2.593 133.328  1.00  0.240          C  
ATOM   4657  C   ASP A 296      -9.748  -1.408 132.387  1.00  0.230          C  
ATOM   4658  O   ASP A 296      -9.073  -1.242 131.369  1.00  0.260          O  
ATOM   4659  CB  ASP A 296     -10.276  -3.795 132.824  1.00  0.330          C  
ATOM   4660  CG  ASP A 296      -9.875  -5.124 133.462  1.00  0.330          C  
ATOM   4661  OD1 ASP A 296      -8.852  -5.199 134.102  1.00  0.330          O  
ATOM   4662  OD2 ASP A 296     -10.616  -6.058 133.303  1.00  0.330          O  
ATOM   4663  H   ASP A 296     -10.506  -2.870 135.196  1.00  0.280          H  
ATOM   4664  HA  ASP A 296      -8.415  -2.826 133.300  1.00  0.290          H  
ATOM   4665 1HB  ASP A 296     -11.338  -3.623 133.013  1.00  0.400          H  
ATOM   4666 2HB  ASP A 296     -10.151  -3.877 131.744  1.00  0.400          H  
ATOM   4667  N   ALA A 297     -10.777  -0.613 132.703  1.00  0.190          N  
ATOM   4668  CA  ALA A 297     -11.208   0.521 131.901  1.00  0.170          C  
ATOM   4669  C   ALA A 297     -10.492   1.820 132.253  1.00  0.210          C  
ATOM   4670  O   ALA A 297     -10.752   2.848 131.627  1.00  0.210          O  
ATOM   4671  CB  ALA A 297     -12.699   0.725 132.073  1.00  0.250          C  
ATOM   4672  H   ALA A 297     -11.276  -0.755 133.583  1.00  0.230          H  
ATOM   4673  HA  ALA A 297     -10.992   0.292 130.859  1.00  0.200          H  
ATOM   4674 1HB  ALA A 297     -13.030   1.548 131.446  1.00  0.300          H  
ATOM   4675 2HB  ALA A 297     -13.219  -0.186 131.789  1.00  0.300          H  
ATOM   4676 3HB  ALA A 297     -12.905   0.956 133.120  1.00  0.300          H  
ATOM   4677  N   LEU A 298      -9.617   1.803 133.263  1.00  0.260          N  
ATOM   4678  CA  LEU A 298      -8.959   3.034 133.674  1.00  0.340          C  
ATOM   4679  C   LEU A 298      -7.747   3.311 132.829  1.00  0.280          C  
ATOM   4680  O   LEU A 298      -7.330   4.458 132.690  1.00  0.270          O  
ATOM   4681  CB  LEU A 298      -8.533   2.983 135.140  1.00  0.440          C  
ATOM   4682  CG  LEU A 298      -9.645   2.860 136.200  1.00  0.440          C  
ATOM   4683  CD1 LEU A 298      -8.979   2.728 137.576  1.00  0.440          C  
ATOM   4684  CD2 LEU A 298     -10.579   4.062 136.171  1.00  0.440          C  
ATOM   4685  H   LEU A 298      -9.400   0.928 133.746  1.00  0.310          H  
ATOM   4686  HA  LEU A 298      -9.646   3.857 133.524  1.00  0.410          H  
ATOM   4687 1HB  LEU A 298      -7.874   2.129 135.265  1.00  0.530          H  
ATOM   4688 2HB  LEU A 298      -7.977   3.877 135.353  1.00  0.530          H  
ATOM   4689  HG  LEU A 298     -10.235   1.967 136.002  1.00  0.530          H  
ATOM   4690 1HD1 LEU A 298      -9.756   2.615 138.336  1.00  0.530          H  
ATOM   4691 2HD1 LEU A 298      -8.319   1.867 137.598  1.00  0.530          H  
ATOM   4692 3HD1 LEU A 298      -8.395   3.624 137.780  1.00  0.530          H  
ATOM   4693 1HD2 LEU A 298     -11.350   3.927 136.943  1.00  0.530          H  
ATOM   4694 2HD2 LEU A 298     -10.018   4.974 136.371  1.00  0.530          H  
ATOM   4695 3HD2 LEU A 298     -11.064   4.136 135.207  1.00  0.530          H  
ATOM   4696  N   VAL A 299      -7.205   2.276 132.228  1.00  0.290          N  
ATOM   4697  CA  VAL A 299      -6.027   2.432 131.424  1.00  0.260          C  
ATOM   4698  C   VAL A 299      -6.374   3.358 130.263  1.00  0.280          C  
ATOM   4699  O   VAL A 299      -7.354   3.147 129.551  1.00  0.310          O  
ATOM   4700  CB  VAL A 299      -5.575   1.049 130.942  1.00  0.380          C  
ATOM   4701  CG1 VAL A 299      -4.398   1.163 129.977  1.00  0.380          C  
ATOM   4702  CG2 VAL A 299      -5.227   0.207 132.179  1.00  0.380          C  
ATOM   4703  H   VAL A 299      -7.601   1.352 132.354  1.00  0.350          H  
ATOM   4704  HA  VAL A 299      -5.240   2.887 132.023  1.00  0.310          H  
ATOM   4705  HB  VAL A 299      -6.398   0.573 130.404  1.00  0.450          H  
ATOM   4706 1HG1 VAL A 299      -4.103   0.171 129.643  1.00  0.450          H  
ATOM   4707 2HG1 VAL A 299      -4.679   1.756 129.109  1.00  0.450          H  
ATOM   4708 3HG1 VAL A 299      -3.570   1.638 130.484  1.00  0.450          H  
ATOM   4709 1HG2 VAL A 299      -4.943  -0.785 131.871  1.00  0.450          H  
ATOM   4710 2HG2 VAL A 299      -4.406   0.675 132.723  1.00  0.450          H  
ATOM   4711 3HG2 VAL A 299      -6.093   0.129 132.830  1.00  0.450          H  
ATOM   4712  N   GLY A 300      -5.542   4.370 130.064  1.00  0.260          N  
ATOM   4713  CA  GLY A 300      -5.760   5.381 129.035  1.00  0.290          C  
ATOM   4714  C   GLY A 300      -6.308   6.690 129.622  1.00  0.290          C  
ATOM   4715  O   GLY A 300      -6.248   7.735 128.970  1.00  0.290          O  
ATOM   4716  H   GLY A 300      -4.730   4.445 130.685  1.00  0.310          H  
ATOM   4717 1HA  GLY A 300      -4.820   5.577 128.522  1.00  0.350          H  
ATOM   4718 2HA  GLY A 300      -6.455   4.996 128.292  1.00  0.350          H  
ATOM   4719  N   LYS A 301      -6.817   6.647 130.856  1.00  0.290          N  
ATOM   4720  CA  LYS A 301      -7.308   7.845 131.534  1.00  0.280          C  
ATOM   4721  C   LYS A 301      -6.094   8.434 132.228  1.00  0.270          C  
ATOM   4722  O   LYS A 301      -5.078   7.740 132.368  1.00  0.270          O  
ATOM   4723  CB  LYS A 301      -8.412   7.537 132.555  1.00  0.400          C  
ATOM   4724  CG  LYS A 301      -9.696   6.949 131.971  1.00  0.400          C  
ATOM   4725  CD  LYS A 301     -10.744   6.720 133.066  1.00  0.400          C  
ATOM   4726  CE  LYS A 301     -11.963   5.926 132.545  1.00  0.400          C  
ATOM   4727  NZ  LYS A 301     -12.892   6.738 131.691  1.00  0.400          N  
ATOM   4728  H   LYS A 301      -6.865   5.755 131.359  1.00  0.350          H  
ATOM   4729  HA  LYS A 301      -7.677   8.568 130.805  1.00  0.340          H  
ATOM   4730 1HB  LYS A 301      -8.035   6.838 133.292  1.00  0.480          H  
ATOM   4731 2HB  LYS A 301      -8.678   8.458 133.083  1.00  0.480          H  
ATOM   4732 1HG  LYS A 301     -10.093   7.630 131.217  1.00  0.480          H  
ATOM   4733 2HG  LYS A 301      -9.464   5.993 131.491  1.00  0.480          H  
ATOM   4734 1HD  LYS A 301     -10.289   6.182 133.893  1.00  0.480          H  
ATOM   4735 2HD  LYS A 301     -11.089   7.687 133.432  1.00  0.480          H  
ATOM   4736 1HE  LYS A 301     -11.598   5.103 131.954  1.00  0.480          H  
ATOM   4737 2HE  LYS A 301     -12.518   5.530 133.394  1.00  0.480          H  
ATOM   4738 1HZ  LYS A 301     -13.650   6.166 131.374  1.00  0.480          H  
ATOM   4739 2HZ  LYS A 301     -13.271   7.517 132.206  1.00  0.480          H  
ATOM   4740 3HZ  LYS A 301     -12.423   7.132 130.866  1.00  0.480          H  
ATOM   4741  N   SER A 302      -6.172   9.698 132.639  1.00  0.280          N  
ATOM   4742  CA  SER A 302      -5.065  10.344 133.327  1.00  0.270          C  
ATOM   4743  C   SER A 302      -5.418  10.836 134.715  1.00  0.200          C  
ATOM   4744  O   SER A 302      -6.582  10.965 135.059  1.00  0.190          O  
ATOM   4745  CB  SER A 302      -4.563  11.498 132.497  1.00  0.380          C  
ATOM   4746  OG  SER A 302      -4.051  11.065 131.260  1.00  0.380          O  
ATOM   4747  H   SER A 302      -7.019  10.251 132.484  1.00  0.340          H  
ATOM   4748  HA  SER A 302      -4.275   9.622 133.459  1.00  0.320          H  
ATOM   4749 1HB  SER A 302      -5.374  12.203 132.329  1.00  0.460          H  
ATOM   4750 2HB  SER A 302      -3.811  12.002 133.053  1.00  0.460          H  
ATOM   4751  HG  SER A 302      -3.690  11.837 130.829  1.00  0.460          H  
ATOM   4752  N   LEU A 303      -4.408  11.097 135.525  1.00  0.200          N  
ATOM   4753  CA  LEU A 303      -4.570  11.657 136.854  1.00  0.220          C  
ATOM   4754  C   LEU A 303      -4.149  13.126 136.931  1.00  0.250          C  
ATOM   4755  O   LEU A 303      -3.345  13.632 136.131  1.00  0.250          O  
ATOM   4756  CB  LEU A 303      -3.802  10.797 137.874  1.00  0.300          C  
ATOM   4757  CG  LEU A 303      -4.215   9.276 137.940  1.00  0.300          C  
ATOM   4758  CD1 LEU A 303      -3.280   8.530 138.902  1.00  0.300          C  
ATOM   4759  CD2 LEU A 303      -5.682   9.154 138.407  1.00  0.300          C  
ATOM   4760  H   LEU A 303      -3.474  10.892 135.205  1.00  0.240          H  
ATOM   4761  HA  LEU A 303      -5.617  11.632 137.114  1.00  0.260          H  
ATOM   4762 1HB  LEU A 303      -2.756  10.835 137.648  1.00  0.360          H  
ATOM   4763 2HB  LEU A 303      -3.954  11.230 138.865  1.00  0.360          H  
ATOM   4764  HG  LEU A 303      -4.105   8.823 136.952  1.00  0.360          H  
ATOM   4765 1HD1 LEU A 303      -3.557   7.476 138.936  1.00  0.360          H  
ATOM   4766 2HD1 LEU A 303      -2.254   8.620 138.544  1.00  0.360          H  
ATOM   4767 3HD1 LEU A 303      -3.360   8.958 139.900  1.00  0.360          H  
ATOM   4768 1HD2 LEU A 303      -5.961   8.110 138.464  1.00  0.360          H  
ATOM   4769 2HD2 LEU A 303      -5.796   9.609 139.393  1.00  0.360          H  
ATOM   4770 3HD2 LEU A 303      -6.339   9.653 137.705  1.00  0.360          H  
ATOM   4771  N   TYR A 304      -4.721  13.806 137.911  1.00  0.290          N  
ATOM   4772  CA  TYR A 304      -4.434  15.202 138.208  1.00  0.330          C  
ATOM   4773  C   TYR A 304      -3.935  15.403 139.635  1.00  0.230          C  
ATOM   4774  O   TYR A 304      -4.470  14.812 140.569  1.00  0.280          O  
ATOM   4775  CB  TYR A 304      -5.691  16.028 137.962  1.00  0.450          C  
ATOM   4776  CG  TYR A 304      -5.564  17.449 138.368  1.00  0.450          C  
ATOM   4777  CD1 TYR A 304      -4.851  18.320 137.582  1.00  0.450          C  
ATOM   4778  CD2 TYR A 304      -6.168  17.885 139.525  1.00  0.450          C  
ATOM   4779  CE1 TYR A 304      -4.725  19.628 137.936  1.00  0.450          C  
ATOM   4780  CE2 TYR A 304      -6.054  19.197 139.883  1.00  0.450          C  
ATOM   4781  CZ  TYR A 304      -5.328  20.077 139.088  1.00  0.450          C  
ATOM   4782  OH  TYR A 304      -5.215  21.406 139.451  1.00  0.450          O  
ATOM   4783  H   TYR A 304      -5.397  13.305 138.490  1.00  0.350          H  
ATOM   4784  HA  TYR A 304      -3.643  15.542 137.541  1.00  0.400          H  
ATOM   4785 1HB  TYR A 304      -5.942  15.997 136.900  1.00  0.540          H  
ATOM   4786 2HB  TYR A 304      -6.525  15.592 138.504  1.00  0.540          H  
ATOM   4787  HD1 TYR A 304      -4.389  17.961 136.685  1.00  0.540          H  
ATOM   4788  HD2 TYR A 304      -6.734  17.189 140.148  1.00  0.540          H  
ATOM   4789  HE1 TYR A 304      -4.156  20.317 137.309  1.00  0.540          H  
ATOM   4790  HE2 TYR A 304      -6.533  19.550 140.795  1.00  0.540          H  
ATOM   4791  HH  TYR A 304      -4.664  21.895 138.791  1.00  0.540          H  
ATOM   4792  N   VAL A 305      -2.912  16.239 139.809  1.00  0.230          N  
ATOM   4793  CA  VAL A 305      -2.394  16.559 141.136  1.00  0.190          C  
ATOM   4794  C   VAL A 305      -2.388  18.083 141.368  1.00  0.200          C  
ATOM   4795  O   VAL A 305      -1.824  18.831 140.570  1.00  0.200          O  
ATOM   4796  CB  VAL A 305      -0.938  16.042 141.270  1.00  0.280          C  
ATOM   4797  CG1 VAL A 305      -0.408  16.311 142.684  1.00  0.280          C  
ATOM   4798  CG2 VAL A 305      -0.875  14.592 140.900  1.00  0.280          C  
ATOM   4799  H   VAL A 305      -2.464  16.636 138.983  1.00  0.280          H  
ATOM   4800  HA  VAL A 305      -3.025  16.089 141.893  1.00  0.230          H  
ATOM   4801  HB  VAL A 305      -0.304  16.599 140.590  1.00  0.340          H  
ATOM   4802 1HG1 VAL A 305       0.620  15.964 142.764  1.00  0.340          H  
ATOM   4803 2HG1 VAL A 305      -0.442  17.371 142.902  1.00  0.340          H  
ATOM   4804 3HG1 VAL A 305      -1.030  15.770 143.400  1.00  0.340          H  
ATOM   4805 1HG2 VAL A 305       0.150  14.232 140.976  1.00  0.340          H  
ATOM   4806 2HG2 VAL A 305      -1.495  14.051 141.550  1.00  0.340          H  
ATOM   4807 3HG2 VAL A 305      -1.224  14.463 139.885  1.00  0.340          H  
ATOM   4808  N   SER A 306      -2.948  18.538 142.489  1.00  0.200          N  
ATOM   4809  CA  SER A 306      -2.955  19.968 142.848  1.00  0.160          C  
ATOM   4810  C   SER A 306      -2.403  20.192 144.240  1.00  0.150          C  
ATOM   4811  O   SER A 306      -2.856  19.584 145.214  1.00  0.170          O  
ATOM   4812  CB  SER A 306      -4.333  20.564 142.770  1.00  0.240          C  
ATOM   4813  OG  SER A 306      -4.336  21.882 143.250  1.00  0.240          O  
ATOM   4814  H   SER A 306      -3.419  17.866 143.101  1.00  0.240          H  
ATOM   4815  HA  SER A 306      -2.319  20.507 142.146  1.00  0.190          H  
ATOM   4816 1HB  SER A 306      -4.633  20.572 141.760  1.00  0.290          H  
ATOM   4817 2HB  SER A 306      -5.032  19.962 143.318  1.00  0.290          H  
ATOM   4818  HG  SER A 306      -5.205  22.237 143.044  1.00  0.290          H  
ATOM   4819  N   VAL A 307      -1.360  21.023 144.329  1.00  0.120          N  
ATOM   4820  CA  VAL A 307      -0.677  21.253 145.592  1.00  0.110          C  
ATOM   4821  C   VAL A 307      -0.685  22.714 146.031  1.00  0.110          C  
ATOM   4822  O   VAL A 307      -0.080  23.580 145.391  1.00  0.110          O  
ATOM   4823  CB  VAL A 307       0.798  20.803 145.466  1.00  0.160          C  
ATOM   4824  CG1 VAL A 307       1.532  21.016 146.767  1.00  0.160          C  
ATOM   4825  CG2 VAL A 307       0.857  19.370 145.054  1.00  0.160          C  
ATOM   4826  H   VAL A 307      -1.074  21.516 143.484  1.00  0.140          H  
ATOM   4827  HA  VAL A 307      -1.163  20.660 146.357  1.00  0.130          H  
ATOM   4828  HB  VAL A 307       1.285  21.414 144.720  1.00  0.190          H  
ATOM   4829 1HG1 VAL A 307       2.569  20.719 146.652  1.00  0.190          H  
ATOM   4830 2HG1 VAL A 307       1.496  22.051 147.049  1.00  0.190          H  
ATOM   4831 3HG1 VAL A 307       1.059  20.412 147.544  1.00  0.190          H  
ATOM   4832 1HG2 VAL A 307       1.886  19.052 144.959  1.00  0.190          H  
ATOM   4833 2HG2 VAL A 307       0.385  18.797 145.791  1.00  0.190          H  
ATOM   4834 3HG2 VAL A 307       0.352  19.238 144.106  1.00  0.190          H  
ATOM   4835  N   THR A 308      -1.274  22.969 147.188  1.00  0.130          N  
ATOM   4836  CA  THR A 308      -1.293  24.319 147.726  1.00  0.130          C  
ATOM   4837  C   THR A 308      -0.139  24.436 148.694  1.00  0.120          C  
ATOM   4838  O   THR A 308      -0.014  23.617 149.598  1.00  0.160          O  
ATOM   4839  CB  THR A 308      -2.619  24.648 148.448  1.00  0.180          C  
ATOM   4840  OG1 THR A 308      -3.710  24.555 147.526  1.00  0.180          O  
ATOM   4841  CG2 THR A 308      -2.566  26.067 149.012  1.00  0.180          C  
ATOM   4842  H   THR A 308      -1.735  22.192 147.670  1.00  0.160          H  
ATOM   4843  HA  THR A 308      -1.143  25.036 146.922  1.00  0.160          H  
ATOM   4844  HB  THR A 308      -2.778  23.947 149.257  1.00  0.220          H  
ATOM   4845  HG1 THR A 308      -3.824  23.642 147.254  1.00  0.220          H  
ATOM   4846 1HG2 THR A 308      -3.506  26.292 149.512  1.00  0.220          H  
ATOM   4847 2HG2 THR A 308      -1.755  26.157 149.724  1.00  0.220          H  
ATOM   4848 3HG2 THR A 308      -2.410  26.773 148.193  1.00  0.220          H  
ATOM   4849  N   VAL A 309       0.728  25.422 148.494  1.00  0.110          N  
ATOM   4850  CA  VAL A 309       1.880  25.596 149.375  1.00  0.110          C  
ATOM   4851  C   VAL A 309       1.821  26.928 150.061  1.00  0.110          C  
ATOM   4852  O   VAL A 309       1.743  27.974 149.420  1.00  0.070          O  
ATOM   4853  CB  VAL A 309       3.223  25.476 148.635  1.00  0.150          C  
ATOM   4854  CG1 VAL A 309       4.407  25.687 149.623  1.00  0.150          C  
ATOM   4855  CG2 VAL A 309       3.305  24.142 148.006  1.00  0.150          C  
ATOM   4856  H   VAL A 309       0.546  26.058 147.714  1.00  0.130          H  
ATOM   4857  HA  VAL A 309       1.854  24.822 150.138  1.00  0.130          H  
ATOM   4858  HB  VAL A 309       3.290  26.241 147.881  1.00  0.180          H  
ATOM   4859 1HG1 VAL A 309       5.350  25.591 149.090  1.00  0.180          H  
ATOM   4860 2HG1 VAL A 309       4.359  26.676 150.079  1.00  0.180          H  
ATOM   4861 3HG1 VAL A 309       4.354  24.931 150.405  1.00  0.180          H  
ATOM   4862 1HG2 VAL A 309       4.240  24.038 147.513  1.00  0.180          H  
ATOM   4863 2HG2 VAL A 309       3.228  23.400 148.749  1.00  0.180          H  
ATOM   4864 3HG2 VAL A 309       2.494  24.035 147.294  1.00  0.180          H  
ATOM   4865  N   ILE A 310       1.869  26.879 151.377  1.00  0.180          N  
ATOM   4866  CA  ILE A 310       1.781  28.061 152.216  1.00  0.190          C  
ATOM   4867  C   ILE A 310       3.078  28.219 152.992  1.00  0.190          C  
ATOM   4868  O   ILE A 310       3.578  27.262 153.592  1.00  0.260          O  
ATOM   4869  CB  ILE A 310       0.561  27.960 153.154  1.00  0.260          C  
ATOM   4870  CG1 ILE A 310      -0.730  27.823 152.279  1.00  0.260          C  
ATOM   4871  CG2 ILE A 310       0.489  29.223 154.037  1.00  0.260          C  
ATOM   4872  CD1 ILE A 310      -1.981  27.435 153.012  1.00  0.260          C  
ATOM   4873  H   ILE A 310       1.978  25.949 151.797  1.00  0.220          H  
ATOM   4874  HA  ILE A 310       1.659  28.940 151.586  1.00  0.230          H  
ATOM   4875  HB  ILE A 310       0.646  27.071 153.782  1.00  0.310          H  
ATOM   4876 1HG1 ILE A 310      -0.910  28.768 151.789  1.00  0.310          H  
ATOM   4877 2HG1 ILE A 310      -0.560  27.072 151.527  1.00  0.310          H  
ATOM   4878 1HG2 ILE A 310      -0.366  29.171 154.697  1.00  0.310          H  
ATOM   4879 2HG2 ILE A 310       1.389  29.309 154.645  1.00  0.310          H  
ATOM   4880 3HG2 ILE A 310       0.400  30.107 153.397  1.00  0.310          H  
ATOM   4881 1HD1 ILE A 310      -2.805  27.366 152.300  1.00  0.310          H  
ATOM   4882 2HD1 ILE A 310      -1.836  26.471 153.489  1.00  0.310          H  
ATOM   4883 3HD1 ILE A 310      -2.226  28.176 153.764  1.00  0.310          H  
ATOM   4884  N   LEU A 311       3.657  29.413 152.965  1.00  0.140          N  
ATOM   4885  CA  LEU A 311       4.919  29.593 153.675  1.00  0.160          C  
ATOM   4886  C   LEU A 311       4.665  29.629 155.173  1.00  0.200          C  
ATOM   4887  O   LEU A 311       3.676  30.210 155.618  1.00  0.210          O  
ATOM   4888  CB  LEU A 311       5.594  30.906 153.264  1.00  0.220          C  
ATOM   4889  CG  LEU A 311       6.000  31.065 151.788  1.00  0.220          C  
ATOM   4890  CD1 LEU A 311       6.573  32.456 151.595  1.00  0.220          C  
ATOM   4891  CD2 LEU A 311       7.007  30.003 151.387  1.00  0.220          C  
ATOM   4892  H   LEU A 311       3.203  30.192 152.471  1.00  0.170          H  
ATOM   4893  HA  LEU A 311       5.574  28.750 153.470  1.00  0.190          H  
ATOM   4894 1HB  LEU A 311       4.910  31.721 153.496  1.00  0.260          H  
ATOM   4895 2HB  LEU A 311       6.487  31.038 153.869  1.00  0.260          H  
ATOM   4896  HG  LEU A 311       5.117  30.978 151.165  1.00  0.260          H  
ATOM   4897 1HD1 LEU A 311       6.842  32.596 150.549  1.00  0.260          H  
ATOM   4898 2HD1 LEU A 311       5.831  33.198 151.879  1.00  0.260          H  
ATOM   4899 3HD1 LEU A 311       7.455  32.581 152.215  1.00  0.260          H  
ATOM   4900 1HD2 LEU A 311       7.289  30.137 150.346  1.00  0.260          H  
ATOM   4901 2HD2 LEU A 311       7.893  30.084 152.008  1.00  0.260          H  
ATOM   4902 3HD2 LEU A 311       6.565  29.021 151.506  1.00  0.260          H  
ATOM   4903  N   HIS A 312       5.611  29.130 155.975  1.00  0.230          N  
ATOM   4904  CA  HIS A 312       5.455  29.200 157.435  1.00  0.280          C  
ATOM   4905  C   HIS A 312       5.384  30.628 157.960  1.00  0.330          C  
ATOM   4906  O   HIS A 312       4.738  30.876 158.977  1.00  0.390          O  
ATOM   4907  CB  HIS A 312       6.560  28.430 158.186  1.00  0.370          C  
ATOM   4908  CG  HIS A 312       6.353  26.929 158.280  1.00  0.370          C  
ATOM   4909  ND1 HIS A 312       7.388  26.047 158.512  1.00  0.370          N  
ATOM   4910  CD2 HIS A 312       5.232  26.178 158.233  1.00  0.370          C  
ATOM   4911  CE1 HIS A 312       6.911  24.821 158.576  1.00  0.370          C  
ATOM   4912  NE2 HIS A 312       5.612  24.872 158.423  1.00  0.370          N  
ATOM   4913  H   HIS A 312       6.432  28.665 155.570  1.00  0.280          H  
ATOM   4914  HA  HIS A 312       4.510  28.733 157.703  1.00  0.340          H  
ATOM   4915 1HB  HIS A 312       7.519  28.595 157.684  1.00  0.450          H  
ATOM   4916 2HB  HIS A 312       6.653  28.822 159.196  1.00  0.450          H  
ATOM   4917  HD1 HIS A 312       8.367  26.212 158.276  1.00  0.450          H  
ATOM   4918  HD2 HIS A 312       4.180  26.418 158.091  1.00  0.450          H  
ATOM   4919  HE1 HIS A 312       7.582  23.979 158.743  1.00  0.450          H  
ATOM   4920  N   SER A 313       6.029  31.572 157.274  1.00  0.330          N  
ATOM   4921  CA  SER A 313       5.994  32.975 157.669  1.00  0.410          C  
ATOM   4922  C   SER A 313       4.610  33.608 157.499  1.00  0.310          C  
ATOM   4923  O   SER A 313       4.344  34.688 158.032  1.00  0.320          O  
ATOM   4924  CB  SER A 313       6.953  33.759 156.809  1.00  0.540          C  
ATOM   4925  OG  SER A 313       6.477  33.812 155.484  1.00  0.540          O  
ATOM   4926  H   SER A 313       6.590  31.321 156.471  1.00  0.400          H  
ATOM   4927  HA  SER A 313       6.286  33.048 158.717  1.00  0.490          H  
ATOM   4928 1HB  SER A 313       7.061  34.769 157.203  1.00  0.650          H  
ATOM   4929 2HB  SER A 313       7.933  33.288 156.830  1.00  0.650          H  
ATOM   4930  HG  SER A 313       7.164  34.275 154.984  1.00  0.650          H  
ATOM   4931  N   GLY A 314       3.752  32.984 156.686  1.00  0.230          N  
ATOM   4932  CA  GLY A 314       2.418  33.481 156.401  1.00  0.170          C  
ATOM   4933  C   GLY A 314       2.403  34.587 155.344  1.00  0.070          C  
ATOM   4934  O   GLY A 314       1.339  35.120 155.025  1.00  0.140          O  
ATOM   4935  H   GLY A 314       4.000  32.077 156.294  1.00  0.280          H  
ATOM   4936 1HA  GLY A 314       1.804  32.646 156.060  1.00  0.200          H  
ATOM   4937 2HA  GLY A 314       1.969  33.849 157.323  1.00  0.200          H  
ATOM   4938  N   SER A 315       3.573  34.931 154.789  1.00  0.090          N  
ATOM   4939  CA  SER A 315       3.665  36.017 153.820  1.00  0.190          C  
ATOM   4940  C   SER A 315       3.201  35.700 152.402  1.00  0.080          C  
ATOM   4941  O   SER A 315       2.967  36.630 151.626  1.00  0.190          O  
ATOM   4942  CB  SER A 315       5.095  36.504 153.726  1.00  0.230          C  
ATOM   4943  OG  SER A 315       5.907  35.548 153.106  1.00  0.230          O  
ATOM   4944  H   SER A 315       4.429  34.461 155.078  1.00  0.110          H  
ATOM   4945  HA  SER A 315       3.049  36.836 154.192  1.00  0.230          H  
ATOM   4946 1HB  SER A 315       5.124  37.434 153.161  1.00  0.270          H  
ATOM   4947 2HB  SER A 315       5.472  36.713 154.727  1.00  0.270          H  
ATOM   4948  HG  SER A 315       6.775  35.955 153.022  1.00  0.270          H  
ATOM   4949  N   ASP A 316       3.069  34.424 152.041  1.00  0.060          N  
ATOM   4950  CA  ASP A 316       2.686  34.095 150.679  1.00  0.050          C  
ATOM   4951  C   ASP A 316       2.127  32.674 150.543  1.00  0.050          C  
ATOM   4952  O   ASP A 316       2.083  31.902 151.515  1.00  0.120          O  
ATOM   4953  CB  ASP A 316       3.958  34.251 149.823  1.00  0.070          C  
ATOM   4954  CG  ASP A 316       3.776  34.544 148.382  1.00  0.070          C  
ATOM   4955  OD1 ASP A 316       2.682  34.412 147.894  1.00  0.070          O  
ATOM   4956  OD2 ASP A 316       4.771  34.879 147.757  1.00  0.070          O  
ATOM   4957  H   ASP A 316       3.264  33.688 152.699  1.00  0.070          H  
ATOM   4958  HA  ASP A 316       1.924  34.803 150.351  1.00  0.060          H  
ATOM   4959 1HB  ASP A 316       4.576  35.044 150.244  1.00  0.090          H  
ATOM   4960 2HB  ASP A 316       4.526  33.352 149.902  1.00  0.090          H  
ATOM   4961  N   MET A 317       1.697  32.340 149.321  1.00  0.050          N  
ATOM   4962  CA  MET A 317       1.221  30.995 148.986  1.00  0.090          C  
ATOM   4963  C   MET A 317       1.058  30.786 147.477  1.00  0.070          C  
ATOM   4964  O   MET A 317       0.690  31.711 146.748  1.00  0.130          O  
ATOM   4965  CB  MET A 317      -0.088  30.679 149.708  1.00  0.110          C  
ATOM   4966  CG  MET A 317      -1.274  31.536 149.325  1.00  0.110          C  
ATOM   4967  SD  MET A 317      -2.756  31.129 150.287  1.00  0.110          S  
ATOM   4968  CE  MET A 317      -3.214  29.529 149.626  1.00  0.110          C  
ATOM   4969  H   MET A 317       1.763  33.062 148.594  1.00  0.060          H  
ATOM   4970  HA  MET A 317       1.971  30.295 149.328  1.00  0.110          H  
ATOM   4971 1HB  MET A 317      -0.334  29.647 149.500  1.00  0.130          H  
ATOM   4972 2HB  MET A 317       0.046  30.765 150.779  1.00  0.130          H  
ATOM   4973 1HG  MET A 317      -1.025  32.584 149.490  1.00  0.130          H  
ATOM   4974 2HG  MET A 317      -1.497  31.402 148.268  1.00  0.130          H  
ATOM   4975 1HE  MET A 317      -4.114  29.173 150.129  1.00  0.130          H  
ATOM   4976 2HE  MET A 317      -3.408  29.614 148.554  1.00  0.130          H  
ATOM   4977 3HE  MET A 317      -2.415  28.822 149.792  1.00  0.130          H  
ATOM   4978  N   VAL A 318       1.261  29.549 147.017  1.00  0.100          N  
ATOM   4979  CA  VAL A 318       1.033  29.240 145.603  1.00  0.220          C  
ATOM   4980  C   VAL A 318       0.215  27.977 145.400  1.00  0.220          C  
ATOM   4981  O   VAL A 318       0.166  27.099 146.261  1.00  0.350          O  
ATOM   4982  CB  VAL A 318       2.362  29.067 144.819  1.00  0.260          C  
ATOM   4983  CG1 VAL A 318       3.195  30.330 144.898  1.00  0.260          C  
ATOM   4984  CG2 VAL A 318       3.130  27.893 145.331  1.00  0.260          C  
ATOM   4985  H   VAL A 318       1.540  28.832 147.692  1.00  0.120          H  
ATOM   4986  HA  VAL A 318       0.483  30.069 145.157  1.00  0.260          H  
ATOM   4987  HB  VAL A 318       2.128  28.908 143.767  1.00  0.310          H  
ATOM   4988 1HG1 VAL A 318       4.114  30.214 144.315  1.00  0.310          H  
ATOM   4989 2HG1 VAL A 318       2.610  31.149 144.499  1.00  0.310          H  
ATOM   4990 3HG1 VAL A 318       3.456  30.542 145.924  1.00  0.310          H  
ATOM   4991 1HG2 VAL A 318       4.030  27.817 144.743  1.00  0.310          H  
ATOM   4992 2HG2 VAL A 318       3.372  28.051 146.361  1.00  0.310          H  
ATOM   4993 3HG2 VAL A 318       2.555  26.971 145.233  1.00  0.310          H  
ATOM   4994  N   GLU A 319      -0.362  27.844 144.213  1.00  0.090          N  
ATOM   4995  CA  GLU A 319      -1.082  26.631 143.845  1.00  0.110          C  
ATOM   4996  C   GLU A 319      -0.404  25.984 142.642  1.00  0.140          C  
ATOM   4997  O   GLU A 319      -0.450  26.513 141.530  1.00  0.250          O  
ATOM   4998  CB  GLU A 319      -2.550  26.943 143.531  1.00  0.150          C  
ATOM   4999  CG  GLU A 319      -3.362  27.497 144.719  1.00  0.150          C  
ATOM   5000  CD  GLU A 319      -4.823  27.775 144.365  1.00  0.150          C  
ATOM   5001  OE1 GLU A 319      -5.194  27.540 143.238  1.00  0.150          O  
ATOM   5002  OE2 GLU A 319      -5.552  28.228 145.218  1.00  0.150          O  
ATOM   5003  H   GLU A 319      -0.298  28.599 143.543  1.00  0.110          H  
ATOM   5004  HA  GLU A 319      -1.044  25.923 144.670  1.00  0.130          H  
ATOM   5005 1HB  GLU A 319      -2.603  27.669 142.721  1.00  0.180          H  
ATOM   5006 2HB  GLU A 319      -3.043  26.033 143.188  1.00  0.180          H  
ATOM   5007 1HG  GLU A 319      -3.325  26.771 145.536  1.00  0.180          H  
ATOM   5008 2HG  GLU A 319      -2.896  28.416 145.070  1.00  0.180          H  
ATOM   5009  N   ALA A 320       0.280  24.874 142.882  1.00  0.110          N  
ATOM   5010  CA  ALA A 320       1.030  24.176 141.849  1.00  0.110          C  
ATOM   5011  C   ALA A 320       0.189  23.030 141.303  1.00  0.140          C  
ATOM   5012  O   ALA A 320      -0.664  22.488 142.008  1.00  0.150          O  
ATOM   5013  CB  ALA A 320       2.355  23.685 142.408  1.00  0.150          C  
ATOM   5014  H   ALA A 320       0.256  24.485 143.827  1.00  0.130          H  
ATOM   5015  HA  ALA A 320       1.228  24.868 141.031  1.00  0.130          H  
ATOM   5016 1HB  ALA A 320       2.915  23.184 141.624  1.00  0.180          H  
ATOM   5017 2HB  ALA A 320       2.920  24.535 142.765  1.00  0.180          H  
ATOM   5018 3HB  ALA A 320       2.172  23.002 143.227  1.00  0.180          H  
ATOM   5019  N   GLU A 321       0.412  22.634 140.057  1.00  0.150          N  
ATOM   5020  CA  GLU A 321      -0.350  21.497 139.558  1.00  0.210          C  
ATOM   5021  C   GLU A 321       0.371  20.690 138.497  1.00  0.210          C  
ATOM   5022  O   GLU A 321       1.211  21.211 137.760  1.00  0.250          O  
ATOM   5023  CB  GLU A 321      -1.695  21.959 138.970  1.00  0.270          C  
ATOM   5024  CG  GLU A 321      -1.577  22.863 137.726  1.00  0.270          C  
ATOM   5025  CD  GLU A 321      -2.909  23.320 137.148  1.00  0.270          C  
ATOM   5026  OE1 GLU A 321      -3.945  22.942 137.654  1.00  0.270          O  
ATOM   5027  OE2 GLU A 321      -2.882  24.051 136.185  1.00  0.270          O  
ATOM   5028  H   GLU A 321       1.097  23.095 139.473  1.00  0.180          H  
ATOM   5029  HA  GLU A 321      -0.544  20.833 140.396  1.00  0.250          H  
ATOM   5030 1HB  GLU A 321      -2.274  21.082 138.695  1.00  0.320          H  
ATOM   5031 2HB  GLU A 321      -2.263  22.494 139.732  1.00  0.320          H  
ATOM   5032 1HG  GLU A 321      -0.992  23.743 137.993  1.00  0.320          H  
ATOM   5033 2HG  GLU A 321      -1.034  22.327 136.951  1.00  0.320          H  
ATOM   5034  N   ARG A 322      -0.017  19.421 138.405  1.00  0.190          N  
ATOM   5035  CA  ARG A 322       0.422  18.510 137.363  1.00  0.210          C  
ATOM   5036  C   ARG A 322      -0.761  17.733 136.822  1.00  0.250          C  
ATOM   5037  O   ARG A 322      -1.408  16.963 137.532  1.00  0.390          O  
ATOM   5038  CB  ARG A 322       1.482  17.542 137.877  1.00  0.290          C  
ATOM   5039  CG  ARG A 322       1.996  16.487 136.861  1.00  0.290          C  
ATOM   5040  CD  ARG A 322       2.738  17.074 135.729  1.00  0.290          C  
ATOM   5041  NE  ARG A 322       3.614  16.089 135.063  1.00  0.290          N  
ATOM   5042  CZ  ARG A 322       3.323  15.277 133.993  1.00  0.290          C  
ATOM   5043  NH1 ARG A 322       2.137  15.254 133.393  1.00  0.290          N  
ATOM   5044  NH2 ARG A 322       4.296  14.486 133.530  1.00  0.290          N  
ATOM   5045  H   ARG A 322      -0.689  19.092 139.104  1.00  0.230          H  
ATOM   5046  HA  ARG A 322       0.851  19.096 136.550  1.00  0.250          H  
ATOM   5047 1HB  ARG A 322       2.346  18.107 138.236  1.00  0.340          H  
ATOM   5048 2HB  ARG A 322       1.084  16.995 138.726  1.00  0.340          H  
ATOM   5049 1HG  ARG A 322       2.659  15.805 137.370  1.00  0.340          H  
ATOM   5050 2HG  ARG A 322       1.154  15.931 136.449  1.00  0.340          H  
ATOM   5051 1HD  ARG A 322       2.032  17.458 134.992  1.00  0.340          H  
ATOM   5052 2HD  ARG A 322       3.361  17.892 136.093  1.00  0.340          H  
ATOM   5053  HE  ARG A 322       4.558  16.031 135.426  1.00  0.340          H  
ATOM   5054 1HH1 ARG A 322       1.341  15.841 133.684  1.00  0.340          H  
ATOM   5055 2HH1 ARG A 322       2.000  14.638 132.602  1.00  0.340          H  
ATOM   5056 1HH2 ARG A 322       5.204  14.498 133.967  1.00  0.340          H  
ATOM   5057 2HH2 ARG A 322       4.156  13.874 132.698  1.00  0.340          H  
ATOM   5058  N   SER A 323      -1.031  17.912 135.547  1.00  0.240          N  
ATOM   5059  CA  SER A 323      -2.157  17.262 134.912  1.00  0.350          C  
ATOM   5060  C   SER A 323      -1.682  16.274 133.887  1.00  0.270          C  
ATOM   5061  O   SER A 323      -0.531  16.350 133.439  1.00  0.380          O  
ATOM   5062  CB  SER A 323      -3.025  18.300 134.227  1.00  0.450          C  
ATOM   5063  OG  SER A 323      -2.328  18.900 133.167  1.00  0.450          O  
ATOM   5064  H   SER A 323      -0.471  18.547 134.992  1.00  0.290          H  
ATOM   5065  HA  SER A 323      -2.736  16.724 135.659  1.00  0.420          H  
ATOM   5066 1HB  SER A 323      -3.936  17.828 133.852  1.00  0.540          H  
ATOM   5067 2HB  SER A 323      -3.317  19.063 134.942  1.00  0.540          H  
ATOM   5068  HG  SER A 323      -2.942  19.518 132.760  1.00  0.540          H  
ATOM   5069  N   GLY A 324      -2.577  15.377 133.489  1.00  0.370          N  
ATOM   5070  CA  GLY A 324      -2.283  14.453 132.415  1.00  0.370          C  
ATOM   5071  C   GLY A 324      -1.378  13.270 132.759  1.00  0.280          C  
ATOM   5072  O   GLY A 324      -0.657  12.811 131.882  1.00  0.300          O  
ATOM   5073  H   GLY A 324      -3.490  15.370 133.927  1.00  0.440          H  
ATOM   5074 1HA  GLY A 324      -3.225  14.083 132.017  1.00  0.440          H  
ATOM   5075 2HA  GLY A 324      -1.824  15.015 131.603  1.00  0.440          H  
ATOM   5076  N   ILE A 325      -1.380  12.778 134.005  1.00  0.220          N  
ATOM   5077  CA  ILE A 325      -0.505  11.644 134.341  1.00  0.170          C  
ATOM   5078  C   ILE A 325      -1.239  10.333 134.017  1.00  0.190          C  
ATOM   5079  O   ILE A 325      -2.111   9.946 134.778  1.00  0.200          O  
ATOM   5080  CB  ILE A 325      -0.200  11.615 135.853  1.00  0.260          C  
ATOM   5081  CG1 ILE A 325       0.478  12.929 136.287  1.00  0.260          C  
ATOM   5082  CG2 ILE A 325       0.684  10.345 136.190  1.00  0.260          C  
ATOM   5083  CD1 ILE A 325       0.536  13.103 137.793  1.00  0.260          C  
ATOM   5084  H   ILE A 325      -1.999  13.191 134.713  1.00  0.260          H  
ATOM   5085  HA  ILE A 325       0.420  11.735 133.783  1.00  0.200          H  
ATOM   5086  HB  ILE A 325      -1.122  11.562 136.390  1.00  0.310          H  
ATOM   5087 1HG1 ILE A 325       1.487  12.967 135.884  1.00  0.310          H  
ATOM   5088 2HG1 ILE A 325      -0.089  13.768 135.879  1.00  0.310          H  
ATOM   5089 1HG2 ILE A 325       0.890  10.291 137.252  1.00  0.310          H  
ATOM   5090 2HG2 ILE A 325       0.163   9.429 135.899  1.00  0.310          H  
ATOM   5091 3HG2 ILE A 325       1.632  10.405 135.644  1.00  0.310          H  
ATOM   5092 1HD1 ILE A 325       0.994  14.049 138.040  1.00  0.310          H  
ATOM   5093 2HD1 ILE A 325      -0.482  13.085 138.179  1.00  0.310          H  
ATOM   5094 3HD1 ILE A 325       1.107  12.307 138.250  1.00  0.310          H  
ATOM   5095  N   PRO A 326      -0.914   9.599 132.956  1.00  0.220          N  
ATOM   5096  CA  PRO A 326      -1.689   8.469 132.485  1.00  0.250          C  
ATOM   5097  C   PRO A 326      -1.619   7.248 133.381  1.00  0.200          C  
ATOM   5098  O   PRO A 326      -0.573   6.972 133.982  1.00  0.140          O  
ATOM   5099  CB  PRO A 326      -1.049   8.195 131.132  1.00  0.380          C  
ATOM   5100  CG  PRO A 326       0.357   8.671 131.281  1.00  0.380          C  
ATOM   5101  CD  PRO A 326       0.311   9.843 132.201  1.00  0.380          C  
ATOM   5102  HA  PRO A 326      -2.724   8.768 132.313  1.00  0.300          H  
ATOM   5103 1HB  PRO A 326      -1.129   7.129 130.890  1.00  0.450          H  
ATOM   5104 2HB  PRO A 326      -1.600   8.739 130.348  1.00  0.450          H  
ATOM   5105 1HG  PRO A 326       0.996   7.865 131.649  1.00  0.450          H  
ATOM   5106 2HG  PRO A 326       0.724   8.977 130.300  1.00  0.450          H  
ATOM   5107 1HD  PRO A 326       1.189   9.833 132.852  1.00  0.450          H  
ATOM   5108 2HD  PRO A 326       0.258  10.734 131.595  1.00  0.450          H  
ATOM   5109  N   ILE A 327      -2.691   6.462 133.335  1.00  0.220          N  
ATOM   5110  CA  ILE A 327      -2.796   5.150 133.962  1.00  0.210          C  
ATOM   5111  C   ILE A 327      -2.429   4.147 132.884  1.00  0.180          C  
ATOM   5112  O   ILE A 327      -3.062   4.103 131.818  1.00  0.210          O  
ATOM   5113  CB  ILE A 327      -4.227   4.892 134.474  1.00  0.300          C  
ATOM   5114  CG1 ILE A 327      -4.592   5.974 135.529  1.00  0.300          C  
ATOM   5115  CG2 ILE A 327      -4.351   3.458 135.022  1.00  0.300          C  
ATOM   5116  CD1 ILE A 327      -6.037   5.974 135.944  1.00  0.300          C  
ATOM   5117  H   ILE A 327      -3.514   6.820 132.835  1.00  0.260          H  
ATOM   5118  HA  ILE A 327      -2.085   5.071 134.781  1.00  0.250          H  
ATOM   5119  HB  ILE A 327      -4.928   5.018 133.643  1.00  0.360          H  
ATOM   5120 1HG1 ILE A 327      -3.968   5.846 136.409  1.00  0.360          H  
ATOM   5121 2HG1 ILE A 327      -4.379   6.954 135.097  1.00  0.360          H  
ATOM   5122 1HG2 ILE A 327      -5.360   3.270 135.361  1.00  0.360          H  
ATOM   5123 2HG2 ILE A 327      -4.110   2.744 134.240  1.00  0.360          H  
ATOM   5124 3HG2 ILE A 327      -3.660   3.326 135.853  1.00  0.360          H  
ATOM   5125 1HD1 ILE A 327      -6.209   6.772 136.646  1.00  0.360          H  
ATOM   5126 2HD1 ILE A 327      -6.661   6.130 135.065  1.00  0.360          H  
ATOM   5127 3HD1 ILE A 327      -6.293   5.037 136.411  1.00  0.360          H  
ATOM   5128  N   VAL A 328      -1.372   3.379 133.119  1.00  0.120          N  
ATOM   5129  CA  VAL A 328      -0.887   2.521 132.045  1.00  0.100          C  
ATOM   5130  C   VAL A 328      -0.665   1.064 132.409  1.00  0.070          C  
ATOM   5131  O   VAL A 328      -0.533   0.696 133.578  1.00  0.090          O  
ATOM   5132  CB  VAL A 328       0.452   3.079 131.513  1.00  0.150          C  
ATOM   5133  CG1 VAL A 328       0.281   4.518 131.024  1.00  0.150          C  
ATOM   5134  CG2 VAL A 328       1.519   2.992 132.564  1.00  0.150          C  
ATOM   5135  H   VAL A 328      -0.910   3.446 134.034  1.00  0.140          H  
ATOM   5136  HA  VAL A 328      -1.607   2.555 131.233  1.00  0.120          H  
ATOM   5137  HB  VAL A 328       0.751   2.499 130.651  1.00  0.180          H  
ATOM   5138 1HG1 VAL A 328       1.226   4.870 130.621  1.00  0.180          H  
ATOM   5139 2HG1 VAL A 328      -0.482   4.548 130.249  1.00  0.180          H  
ATOM   5140 3HG1 VAL A 328      -0.013   5.156 131.850  1.00  0.180          H  
ATOM   5141 1HG2 VAL A 328       2.442   3.374 132.134  1.00  0.180          H  
ATOM   5142 2HG2 VAL A 328       1.224   3.592 133.418  1.00  0.180          H  
ATOM   5143 3HG2 VAL A 328       1.674   1.965 132.875  1.00  0.180          H  
ATOM   5144  N   THR A 329      -0.526   0.246 131.362  1.00  0.050          N  
ATOM   5145  CA  THR A 329      -0.136  -1.148 131.501  1.00  0.030          C  
ATOM   5146  C   THR A 329       1.271  -1.334 130.951  1.00  0.010          C  
ATOM   5147  O   THR A 329       1.829  -2.422 130.986  1.00  0.060          O  
ATOM   5148  CB  THR A 329      -1.106  -2.080 130.779  1.00  0.050          C  
ATOM   5149  OG1 THR A 329      -1.137  -1.753 129.381  1.00  0.050          O  
ATOM   5150  CG2 THR A 329      -2.447  -1.898 131.375  1.00  0.050          C  
ATOM   5151  H   THR A 329      -0.714   0.595 130.429  1.00  0.060          H  
ATOM   5152  HA  THR A 329      -0.147  -1.405 132.552  1.00  0.040          H  
ATOM   5153  HB  THR A 329      -0.790  -3.118 130.896  1.00  0.060          H  
ATOM   5154  HG1 THR A 329      -0.374  -2.160 128.943  1.00  0.060          H  
ATOM   5155 1HG2 THR A 329      -3.165  -2.545 130.875  1.00  0.060          H  
ATOM   5156 2HG2 THR A 329      -2.412  -2.141 132.435  1.00  0.060          H  
ATOM   5157 3HG2 THR A 329      -2.735  -0.874 131.253  1.00  0.060          H  
ATOM   5158  N   SER A 330       1.827  -0.250 130.433  1.00  0.030          N  
ATOM   5159  CA  SER A 330       3.150  -0.218 129.841  1.00  0.050          C  
ATOM   5160  C   SER A 330       3.748   1.190 129.937  1.00  0.090          C  
ATOM   5161  O   SER A 330       3.091   2.152 129.544  1.00  0.100          O  
ATOM   5162  CB  SER A 330       3.118  -0.600 128.375  1.00  0.060          C  
ATOM   5163  OG  SER A 330       4.413  -0.482 127.825  1.00  0.060          O  
ATOM   5164  H   SER A 330       1.289   0.599 130.465  1.00  0.040          H  
ATOM   5165  HA  SER A 330       3.746  -0.968 130.341  1.00  0.060          H  
ATOM   5166 1HB  SER A 330       2.765  -1.625 128.264  1.00  0.070          H  
ATOM   5167 2HB  SER A 330       2.431   0.052 127.839  1.00  0.070          H  
ATOM   5168  HG  SER A 330       4.925  -1.235 128.200  1.00  0.070          H  
ATOM   5169  N   PRO A 331       5.007   1.326 130.385  1.00  0.130          N  
ATOM   5170  CA  PRO A 331       5.807   2.534 130.428  1.00  0.170          C  
ATOM   5171  C   PRO A 331       6.064   3.226 129.093  1.00  0.190          C  
ATOM   5172  O   PRO A 331       6.593   4.330 129.100  1.00  0.250          O  
ATOM   5173  CB  PRO A 331       7.148   2.025 130.970  1.00  0.260          C  
ATOM   5174  CG  PRO A 331       6.822   0.832 131.762  1.00  0.260          C  
ATOM   5175  CD  PRO A 331       5.673   0.187 131.053  1.00  0.260          C  
ATOM   5176  HA  PRO A 331       5.330   3.236 131.121  1.00  0.200          H  
ATOM   5177 1HB  PRO A 331       7.783   1.764 130.135  1.00  0.310          H  
ATOM   5178 2HB  PRO A 331       7.674   2.807 131.513  1.00  0.310          H  
ATOM   5179 1HG  PRO A 331       7.707   0.197 131.792  1.00  0.310          H  
ATOM   5180 2HG  PRO A 331       6.588   1.092 132.795  1.00  0.310          H  
ATOM   5181 1HD  PRO A 331       6.033  -0.539 130.324  1.00  0.310          H  
ATOM   5182 2HD  PRO A 331       5.037  -0.254 131.833  1.00  0.310          H  
ATOM   5183  N   TYR A 332       5.851   2.554 127.948  1.00  0.170          N  
ATOM   5184  CA  TYR A 332       6.139   3.209 126.662  1.00  0.210          C  
ATOM   5185  C   TYR A 332       5.077   3.037 125.572  1.00  0.200          C  
ATOM   5186  O   TYR A 332       4.260   2.116 125.591  1.00  0.150          O  
ATOM   5187  CB  TYR A 332       7.478   2.746 126.084  1.00  0.280          C  
ATOM   5188  CG  TYR A 332       8.636   2.952 126.985  1.00  0.280          C  
ATOM   5189  CD1 TYR A 332       9.125   1.878 127.703  1.00  0.280          C  
ATOM   5190  CD2 TYR A 332       9.184   4.203 127.144  1.00  0.280          C  
ATOM   5191  CE1 TYR A 332      10.166   2.052 128.572  1.00  0.280          C  
ATOM   5192  CE2 TYR A 332      10.223   4.381 128.017  1.00  0.280          C  
ATOM   5193  CZ  TYR A 332      10.719   3.322 128.737  1.00  0.280          C  
ATOM   5194  OH  TYR A 332      11.778   3.540 129.621  1.00  0.280          O  
ATOM   5195  H   TYR A 332       5.430   1.623 127.945  1.00  0.200          H  
ATOM   5196  HA  TYR A 332       6.213   4.281 126.840  1.00  0.250          H  
ATOM   5197 1HB  TYR A 332       7.436   1.703 125.843  1.00  0.330          H  
ATOM   5198 2HB  TYR A 332       7.658   3.288 125.166  1.00  0.330          H  
ATOM   5199  HD1 TYR A 332       8.677   0.889 127.580  1.00  0.330          H  
ATOM   5200  HD2 TYR A 332       8.785   5.053 126.585  1.00  0.330          H  
ATOM   5201  HE1 TYR A 332      10.538   1.206 129.129  1.00  0.330          H  
ATOM   5202  HE2 TYR A 332      10.654   5.370 128.151  1.00  0.330          H  
ATOM   5203  HH  TYR A 332      12.082   4.452 129.515  1.00  0.330          H  
ATOM   5204  N   GLN A 333       5.128   3.928 124.589  1.00  0.240          N  
ATOM   5205  CA  GLN A 333       4.351   3.817 123.364  1.00  0.230          C  
ATOM   5206  C   GLN A 333       5.341   3.686 122.193  1.00  0.220          C  
ATOM   5207  O   GLN A 333       6.406   4.309 122.204  1.00  0.250          O  
ATOM   5208  CB  GLN A 333       3.519   5.078 123.140  1.00  0.330          C  
ATOM   5209  CG  GLN A 333       2.535   5.411 124.210  1.00  0.330          C  
ATOM   5210  CD  GLN A 333       1.781   6.697 123.882  1.00  0.330          C  
ATOM   5211  OE1 GLN A 333       1.940   7.296 122.796  1.00  0.330          O  
ATOM   5212  NE2 GLN A 333       0.948   7.135 124.818  1.00  0.330          N  
ATOM   5213  H   GLN A 333       5.763   4.718 124.682  1.00  0.290          H  
ATOM   5214  HA  GLN A 333       3.717   2.932 123.401  1.00  0.280          H  
ATOM   5215 1HB  GLN A 333       4.184   5.924 123.048  1.00  0.390          H  
ATOM   5216 2HB  GLN A 333       2.977   4.981 122.202  1.00  0.390          H  
ATOM   5217 1HG  GLN A 333       1.824   4.594 124.309  1.00  0.390          H  
ATOM   5218 2HG  GLN A 333       3.076   5.559 125.150  1.00  0.390          H  
ATOM   5219 1HE2 GLN A 333       0.423   7.977 124.674  1.00  0.390          H  
ATOM   5220 2HE2 GLN A 333       0.841   6.629 125.673  1.00  0.390          H  
ATOM   5221  N   ILE A 334       4.989   2.941 121.148  1.00  0.190          N  
ATOM   5222  CA  ILE A 334       5.870   2.877 119.974  1.00  0.160          C  
ATOM   5223  C   ILE A 334       5.243   3.520 118.753  1.00  0.140          C  
ATOM   5224  O   ILE A 334       4.077   3.296 118.430  1.00  0.150          O  
ATOM   5225  CB  ILE A 334       6.392   1.457 119.646  1.00  0.240          C  
ATOM   5226  CG1 ILE A 334       7.287   0.955 120.793  1.00  0.240          C  
ATOM   5227  CG2 ILE A 334       7.148   1.468 118.309  1.00  0.240          C  
ATOM   5228  CD1 ILE A 334       7.735  -0.473 120.641  1.00  0.240          C  
ATOM   5229  H   ILE A 334       4.112   2.433 121.154  1.00  0.230          H  
ATOM   5230  HA  ILE A 334       6.764   3.462 120.190  1.00  0.190          H  
ATOM   5231  HB  ILE A 334       5.561   0.777 119.592  1.00  0.280          H  
ATOM   5232 1HG1 ILE A 334       8.158   1.593 120.867  1.00  0.280          H  
ATOM   5233 2HG1 ILE A 334       6.730   1.033 121.715  1.00  0.280          H  
ATOM   5234 1HG2 ILE A 334       7.515   0.483 118.055  1.00  0.280          H  
ATOM   5235 2HG2 ILE A 334       6.515   1.799 117.492  1.00  0.280          H  
ATOM   5236 3HG2 ILE A 334       7.970   2.152 118.423  1.00  0.280          H  
ATOM   5237 1HD1 ILE A 334       8.331  -0.761 121.473  1.00  0.280          H  
ATOM   5238 2HD1 ILE A 334       6.880  -1.100 120.589  1.00  0.280          H  
ATOM   5239 3HD1 ILE A 334       8.318  -0.604 119.753  1.00  0.280          H  
ATOM   5240  N   HIS A 335       6.030   4.374 118.100  1.00  0.130          N  
ATOM   5241  CA  HIS A 335       5.593   5.085 116.914  1.00  0.110          C  
ATOM   5242  C   HIS A 335       6.580   4.939 115.746  1.00  0.170          C  
ATOM   5243  O   HIS A 335       7.800   4.933 115.920  1.00  0.230          O  
ATOM   5244  CB  HIS A 335       5.418   6.557 117.284  1.00  0.160          C  
ATOM   5245  CG  HIS A 335       4.347   6.776 118.319  1.00  0.160          C  
ATOM   5246  ND1 HIS A 335       3.039   7.031 117.984  1.00  0.160          N  
ATOM   5247  CD2 HIS A 335       4.389   6.743 119.679  1.00  0.160          C  
ATOM   5248  CE1 HIS A 335       2.321   7.163 119.094  1.00  0.160          C  
ATOM   5249  NE2 HIS A 335       3.115   6.995 120.132  1.00  0.160          N  
ATOM   5250  H   HIS A 335       6.968   4.551 118.468  1.00  0.160          H  
ATOM   5251  HA  HIS A 335       4.631   4.693 116.589  1.00  0.130          H  
ATOM   5252 1HB  HIS A 335       6.362   6.944 117.678  1.00  0.190          H  
ATOM   5253 2HB  HIS A 335       5.171   7.131 116.405  1.00  0.190          H  
ATOM   5254  HD2 HIS A 335       5.266   6.547 120.287  1.00  0.190          H  
ATOM   5255  HE1 HIS A 335       1.254   7.371 119.143  1.00  0.190          H  
ATOM   5256  HE2 HIS A 335       2.811   7.040 121.126  1.00  0.190          H  
ATOM   5257  N   PHE A 336       6.046   4.870 114.528  1.00  0.190          N  
ATOM   5258  CA  PHE A 336       6.848   4.749 113.305  1.00  0.290          C  
ATOM   5259  C   PHE A 336       6.767   5.991 112.417  1.00  0.230          C  
ATOM   5260  O   PHE A 336       6.909   5.886 111.201  1.00  0.300          O  
ATOM   5261  CB  PHE A 336       6.384   3.544 112.473  1.00  0.370          C  
ATOM   5262  CG  PHE A 336       6.610   2.173 113.060  1.00  0.370          C  
ATOM   5263  CD1 PHE A 336       5.605   1.492 113.687  1.00  0.370          C  
ATOM   5264  CD2 PHE A 336       7.822   1.543 112.924  1.00  0.370          C  
ATOM   5265  CE1 PHE A 336       5.815   0.226 114.162  1.00  0.370          C  
ATOM   5266  CE2 PHE A 336       8.018   0.259 113.411  1.00  0.370          C  
ATOM   5267  CZ  PHE A 336       7.001  -0.389 114.032  1.00  0.370          C  
ATOM   5268  H   PHE A 336       5.037   4.888 114.445  1.00  0.230          H  
ATOM   5269  HA  PHE A 336       7.890   4.597 113.589  1.00  0.350          H  
ATOM   5270 1HB  PHE A 336       5.317   3.644 112.283  1.00  0.440          H  
ATOM   5271 2HB  PHE A 336       6.864   3.562 111.507  1.00  0.440          H  
ATOM   5272  HD1 PHE A 336       4.628   1.955 113.792  1.00  0.440          H  
ATOM   5273  HD2 PHE A 336       8.632   2.062 112.407  1.00  0.440          H  
ATOM   5274  HE1 PHE A 336       5.025  -0.295 114.631  1.00  0.440          H  
ATOM   5275  HE2 PHE A 336       8.978  -0.233 113.283  1.00  0.440          H  
ATOM   5276  HZ  PHE A 336       7.121  -1.397 114.413  1.00  0.440          H  
ATOM   5277  N   THR A 337       6.558   7.161 113.010  1.00  0.170          N  
ATOM   5278  CA  THR A 337       6.342   8.402 112.261  1.00  0.200          C  
ATOM   5279  C   THR A 337       7.550   8.938 111.492  1.00  0.190          C  
ATOM   5280  O   THR A 337       7.401   9.789 110.612  1.00  0.230          O  
ATOM   5281  CB  THR A 337       5.824   9.485 113.221  1.00  0.270          C  
ATOM   5282  OG1 THR A 337       6.786   9.693 114.268  1.00  0.270          O  
ATOM   5283  CG2 THR A 337       4.502   9.030 113.835  1.00  0.270          C  
ATOM   5284  H   THR A 337       6.501   7.208 114.018  1.00  0.200          H  
ATOM   5285  HA  THR A 337       5.558   8.208 111.528  1.00  0.240          H  
ATOM   5286  HB  THR A 337       5.681  10.419 112.677  1.00  0.320          H  
ATOM   5287  HG1 THR A 337       6.574  10.510 114.735  1.00  0.320          H  
ATOM   5288 1HG2 THR A 337       4.136   9.795 114.519  1.00  0.320          H  
ATOM   5289 2HG2 THR A 337       3.773   8.873 113.042  1.00  0.320          H  
ATOM   5290 3HG2 THR A 337       4.641   8.106 114.375  1.00  0.320          H  
ATOM   5291  N   LYS A 338       8.741   8.442 111.811  1.00  0.160          N  
ATOM   5292  CA  LYS A 338       9.965   8.822 111.118  1.00  0.190          C  
ATOM   5293  C   LYS A 338      10.542   7.648 110.318  1.00  0.150          C  
ATOM   5294  O   LYS A 338      11.686   7.713 109.864  1.00  0.140          O  
ATOM   5295  CB  LYS A 338      11.006   9.361 112.106  1.00  0.250          C  
ATOM   5296  CG  LYS A 338      10.580  10.636 112.888  1.00  0.250          C  
ATOM   5297  CD  LYS A 338      10.429  11.885 111.972  1.00  0.250          C  
ATOM   5298  CE  LYS A 338      10.111  13.145 112.796  1.00  0.250          C  
ATOM   5299  NZ  LYS A 338       9.989  14.399 111.950  1.00  0.250          N  
ATOM   5300  H   LYS A 338       8.798   7.774 112.566  1.00  0.190          H  
ATOM   5301  HA  LYS A 338       9.727   9.603 110.399  1.00  0.230          H  
ATOM   5302 1HB  LYS A 338      11.241   8.582 112.837  1.00  0.300          H  
ATOM   5303 2HB  LYS A 338      11.928   9.589 111.570  1.00  0.300          H  
ATOM   5304 1HG  LYS A 338       9.623  10.447 113.379  1.00  0.300          H  
ATOM   5305 2HG  LYS A 338      11.322  10.846 113.656  1.00  0.300          H  
ATOM   5306 1HD  LYS A 338      11.349  12.045 111.408  1.00  0.300          H  
ATOM   5307 2HD  LYS A 338       9.611  11.731 111.269  1.00  0.300          H  
ATOM   5308 1HE  LYS A 338       9.168  12.984 113.317  1.00  0.300          H  
ATOM   5309 2HE  LYS A 338      10.899  13.296 113.532  1.00  0.300          H  
ATOM   5310 1HZ  LYS A 338       9.772  15.183 112.557  1.00  0.300          H  
ATOM   5311 2HZ  LYS A 338      10.861  14.592 111.465  1.00  0.300          H  
ATOM   5312 3HZ  LYS A 338       9.255  14.309 111.264  1.00  0.300          H  
ATOM   5313  N   THR A 339       9.762   6.572 110.159  1.00  0.150          N  
ATOM   5314  CA  THR A 339      10.203   5.375 109.444  1.00  0.210          C  
ATOM   5315  C   THR A 339       9.559   5.344 108.033  1.00  0.250          C  
ATOM   5316  O   THR A 339       8.380   5.668 107.904  1.00  0.320          O  
ATOM   5317  CB  THR A 339       9.837   4.098 110.257  1.00  0.270          C  
ATOM   5318  OG1 THR A 339      10.511   4.132 111.523  1.00  0.270          O  
ATOM   5319  CG2 THR A 339      10.259   2.819 109.543  1.00  0.270          C  
ATOM   5320  H   THR A 339       8.809   6.572 110.534  1.00  0.180          H  
ATOM   5321  HA  THR A 339      11.279   5.408 109.391  1.00  0.250          H  
ATOM   5322  HB  THR A 339       8.771   4.078 110.419  1.00  0.320          H  
ATOM   5323  HG1 THR A 339      10.161   4.856 112.057  1.00  0.320          H  
ATOM   5324 1HG2 THR A 339       9.991   1.966 110.156  1.00  0.320          H  
ATOM   5325 2HG2 THR A 339       9.757   2.742 108.584  1.00  0.320          H  
ATOM   5326 3HG2 THR A 339      11.328   2.824 109.388  1.00  0.320          H  
ATOM   5327  N   PRO A 340      10.310   5.045 106.948  1.00  0.220          N  
ATOM   5328  CA  PRO A 340       9.821   4.916 105.578  1.00  0.210          C  
ATOM   5329  C   PRO A 340       8.758   3.825 105.456  1.00  0.200          C  
ATOM   5330  O   PRO A 340       8.754   2.879 106.242  1.00  0.220          O  
ATOM   5331  CB  PRO A 340      11.074   4.534 104.795  1.00  0.320          C  
ATOM   5332  CG  PRO A 340      12.244   5.024 105.644  1.00  0.320          C  
ATOM   5333  CD  PRO A 340      11.797   4.897 107.062  1.00  0.320          C  
ATOM   5334  HA  PRO A 340       9.423   5.889 105.243  1.00  0.250          H  
ATOM   5335 1HB  PRO A 340      11.080   3.460 104.587  1.00  0.380          H  
ATOM   5336 2HB  PRO A 340      11.033   5.021 103.817  1.00  0.380          H  
ATOM   5337 1HG  PRO A 340      13.142   4.404 105.453  1.00  0.380          H  
ATOM   5338 2HG  PRO A 340      12.528   6.054 105.412  1.00  0.380          H  
ATOM   5339 1HD  PRO A 340      12.097   3.921 107.478  1.00  0.380          H  
ATOM   5340 2HD  PRO A 340      12.260   5.751 107.587  1.00  0.380          H  
ATOM   5341  N   LYS A 341       7.861   3.971 104.478  1.00  0.200          N  
ATOM   5342  CA  LYS A 341       6.790   3.005 104.205  1.00  0.220          C  
ATOM   5343  C   LYS A 341       7.128   2.002 103.095  1.00  0.210          C  
ATOM   5344  O   LYS A 341       6.313   1.128 102.773  1.00  0.200          O  
ATOM   5345  CB  LYS A 341       5.521   3.745 103.799  1.00  0.300          C  
ATOM   5346  CG  LYS A 341       4.908   4.621 104.864  1.00  0.300          C  
ATOM   5347  CD  LYS A 341       3.641   5.275 104.327  1.00  0.300          C  
ATOM   5348  CE  LYS A 341       2.983   6.192 105.348  1.00  0.300          C  
ATOM   5349  NZ  LYS A 341       1.757   6.834 104.790  1.00  0.300          N  
ATOM   5350  H   LYS A 341       7.923   4.790 103.886  1.00  0.240          H  
ATOM   5351  HA  LYS A 341       6.599   2.437 105.118  1.00  0.260          H  
ATOM   5352 1HB  LYS A 341       5.746   4.389 102.960  1.00  0.360          H  
ATOM   5353 2HB  LYS A 341       4.769   3.026 103.468  1.00  0.360          H  
ATOM   5354 1HG  LYS A 341       4.668   4.013 105.738  1.00  0.360          H  
ATOM   5355 2HG  LYS A 341       5.622   5.390 105.162  1.00  0.360          H  
ATOM   5356 1HD  LYS A 341       3.888   5.859 103.438  1.00  0.360          H  
ATOM   5357 2HD  LYS A 341       2.931   4.499 104.042  1.00  0.360          H  
ATOM   5358 1HE  LYS A 341       2.713   5.617 106.233  1.00  0.360          H  
ATOM   5359 2HE  LYS A 341       3.690   6.971 105.634  1.00  0.360          H  
ATOM   5360 1HZ  LYS A 341       1.340   7.446 105.481  1.00  0.360          H  
ATOM   5361 2HZ  LYS A 341       2.009   7.372 103.972  1.00  0.360          H  
ATOM   5362 3HZ  LYS A 341       1.091   6.120 104.530  1.00  0.360          H  
ATOM   5363  N   PHE A 342       8.269   2.201 102.450  1.00  0.220          N  
ATOM   5364  CA  PHE A 342       8.671   1.381 101.314  1.00  0.210          C  
ATOM   5365  C   PHE A 342      10.125   0.988 101.435  1.00  0.220          C  
ATOM   5366  O   PHE A 342      10.895   1.681 102.094  1.00  0.250          O  
ATOM   5367  CB  PHE A 342       8.438   2.120 100.003  1.00  0.300          C  
ATOM   5368  CG  PHE A 342       7.009   2.532  99.815  1.00  0.300          C  
ATOM   5369  CD1 PHE A 342       6.559   3.766 100.255  1.00  0.300          C  
ATOM   5370  CD2 PHE A 342       6.121   1.694  99.218  1.00  0.300          C  
ATOM   5371  CE1 PHE A 342       5.251   4.135 100.098  1.00  0.300          C  
ATOM   5372  CE2 PHE A 342       4.803   2.052  99.064  1.00  0.300          C  
ATOM   5373  CZ  PHE A 342       4.369   3.276  99.506  1.00  0.300          C  
ATOM   5374  H   PHE A 342       8.882   2.933 102.774  1.00  0.260          H  
ATOM   5375  HA  PHE A 342       8.075   0.479 101.320  1.00  0.250          H  
ATOM   5376 1HB  PHE A 342       9.062   2.986  99.955  1.00  0.360          H  
ATOM   5377 2HB  PHE A 342       8.717   1.475  99.167  1.00  0.360          H  
ATOM   5378  HD1 PHE A 342       7.264   4.448 100.733  1.00  0.360          H  
ATOM   5379  HD2 PHE A 342       6.478   0.724  98.866  1.00  0.360          H  
ATOM   5380  HE1 PHE A 342       4.917   5.111 100.452  1.00  0.360          H  
ATOM   5381  HE2 PHE A 342       4.101   1.366  98.589  1.00  0.360          H  
ATOM   5382  HZ  PHE A 342       3.326   3.561  99.382  1.00  0.360          H  
ATOM   5383  N   PHE A 343      10.521  -0.086 100.758  1.00  0.210          N  
ATOM   5384  CA  PHE A 343      11.909  -0.563 100.840  1.00  0.220          C  
ATOM   5385  C   PHE A 343      12.435  -1.217  99.559  1.00  0.210          C  
ATOM   5386  O   PHE A 343      11.680  -1.536  98.640  1.00  0.270          O  
ATOM   5387  CB  PHE A 343      12.005  -1.600 101.958  1.00  0.300          C  
ATOM   5388  CG  PHE A 343      11.209  -2.829 101.627  1.00  0.300          C  
ATOM   5389  CD1 PHE A 343      11.799  -3.901 101.020  1.00  0.300          C  
ATOM   5390  CD2 PHE A 343       9.884  -2.894 101.881  1.00  0.300          C  
ATOM   5391  CE1 PHE A 343      11.089  -5.007 100.662  1.00  0.300          C  
ATOM   5392  CE2 PHE A 343       9.171  -3.997 101.535  1.00  0.300          C  
ATOM   5393  CZ  PHE A 343       9.775  -5.054 100.914  1.00  0.300          C  
ATOM   5394  H   PHE A 343       9.805  -0.600 100.231  1.00  0.250          H  
ATOM   5395  HA  PHE A 343      12.549   0.286 101.075  1.00  0.260          H  
ATOM   5396 1HB  PHE A 343      13.045  -1.891 102.125  1.00  0.360          H  
ATOM   5397 2HB  PHE A 343      11.621  -1.175 102.877  1.00  0.360          H  
ATOM   5398  HD1 PHE A 343      12.844  -3.856 100.826  1.00  0.360          H  
ATOM   5399  HD2 PHE A 343       9.400  -2.061 102.350  1.00  0.360          H  
ATOM   5400  HE1 PHE A 343      11.574  -5.845 100.181  1.00  0.360          H  
ATOM   5401  HE2 PHE A 343       8.121  -4.048 101.740  1.00  0.360          H  
ATOM   5402  HZ  PHE A 343       9.188  -5.940 100.638  1.00  0.360          H  
ATOM   5403  N   LYS A 344      13.755  -1.411  99.494  1.00  0.200          N  
ATOM   5404  CA  LYS A 344      14.358  -2.119  98.368  1.00  0.280          C  
ATOM   5405  C   LYS A 344      14.505  -3.573  98.798  1.00  0.370          C  
ATOM   5406  O   LYS A 344      14.996  -3.804  99.895  1.00  0.430          O  
ATOM   5407  CB  LYS A 344      15.737  -1.531  98.026  1.00  0.360          C  
ATOM   5408  CG  LYS A 344      15.749  -0.054  97.693  1.00  0.360          C  
ATOM   5409  CD  LYS A 344      14.964   0.208  96.453  1.00  0.360          C  
ATOM   5410  CE  LYS A 344      14.976   1.649  96.023  1.00  0.360          C  
ATOM   5411  NZ  LYS A 344      14.391   2.508  97.050  1.00  0.360          N  
ATOM   5412  H   LYS A 344      14.343  -1.105 100.261  1.00  0.240          H  
ATOM   5413  HA  LYS A 344      13.695  -2.047  97.517  1.00  0.340          H  
ATOM   5414 1HB  LYS A 344      16.397  -1.657  98.873  1.00  0.430          H  
ATOM   5415 2HB  LYS A 344      16.168  -2.071  97.189  1.00  0.430          H  
ATOM   5416 1HG  LYS A 344      15.329   0.506  98.526  1.00  0.430          H  
ATOM   5417 2HG  LYS A 344      16.782   0.278  97.533  1.00  0.430          H  
ATOM   5418 1HD  LYS A 344      15.353  -0.401  95.653  1.00  0.430          H  
ATOM   5419 2HD  LYS A 344      13.944  -0.054  96.622  1.00  0.430          H  
ATOM   5420 1HE  LYS A 344      15.978   1.995  95.793  1.00  0.430          H  
ATOM   5421 2HE  LYS A 344      14.372   1.720  95.129  1.00  0.430          H  
ATOM   5422 1HZ  LYS A 344      14.347   3.453  96.689  1.00  0.430          H  
ATOM   5423 2HZ  LYS A 344      13.461   2.156  97.259  1.00  0.430          H  
ATOM   5424 3HZ  LYS A 344      14.953   2.482  97.891  1.00  0.430          H  
ATOM   5425  N   PRO A 345      14.074  -4.570  98.008  1.00  0.390          N  
ATOM   5426  CA  PRO A 345      14.147  -5.975  98.353  1.00  0.480          C  
ATOM   5427  C   PRO A 345      15.585  -6.401  98.465  1.00  0.490          C  
ATOM   5428  O   PRO A 345      16.451  -5.883  97.750  1.00  0.420          O  
ATOM   5429  CB  PRO A 345      13.419  -6.660  97.201  1.00  0.720          C  
ATOM   5430  CG  PRO A 345      13.529  -5.703  96.066  1.00  0.720          C  
ATOM   5431  CD  PRO A 345      13.530  -4.309  96.686  1.00  0.720          C  
ATOM   5432  HA  PRO A 345      13.627  -6.150  99.302  1.00  0.580          H  
ATOM   5433 1HB  PRO A 345      13.895  -7.632  96.984  1.00  0.860          H  
ATOM   5434 2HB  PRO A 345      12.373  -6.880  97.486  1.00  0.860          H  
ATOM   5435 1HG  PRO A 345      14.451  -5.919  95.506  1.00  0.860          H  
ATOM   5436 2HG  PRO A 345      12.687  -5.856  95.371  1.00  0.860          H  
ATOM   5437 1HD  PRO A 345      14.205  -3.670  96.108  1.00  0.860          H  
ATOM   5438 2HD  PRO A 345      12.502  -3.903  96.747  1.00  0.860          H  
ATOM   5439  N   ALA A 346      15.832  -7.351  99.354  1.00  0.590          N  
ATOM   5440  CA  ALA A 346      17.156  -7.887  99.624  1.00  0.660          C  
ATOM   5441  C   ALA A 346      18.205  -6.788  99.789  1.00  0.610          C  
ATOM   5442  O   ALA A 346      19.304  -6.875  99.236  1.00  0.640          O  
ATOM   5443  CB  ALA A 346      17.563  -8.798  98.494  1.00  0.900          C  
ATOM   5444  H   ALA A 346      15.053  -7.754  99.885  1.00  0.710          H  
ATOM   5445  HA  ALA A 346      17.104  -8.454 100.554  1.00  0.790          H  
ATOM   5446 1HB  ALA A 346      18.536  -9.237  98.706  1.00  1.080          H  
ATOM   5447 2HB  ALA A 346      16.845  -9.545  98.403  1.00  1.080          H  
ATOM   5448 3HB  ALA A 346      17.610  -8.242  97.567  1.00  1.080          H  
ATOM   5449  N   MET A 347      17.879  -5.793 100.596  1.00  0.540          N  
ATOM   5450  CA  MET A 347      18.758  -4.684 100.901  1.00  0.520          C  
ATOM   5451  C   MET A 347      18.345  -4.133 102.277  1.00  0.560          C  
ATOM   5452  O   MET A 347      17.153  -3.993 102.527  1.00  0.620          O  
ATOM   5453  CB  MET A 347      18.613  -3.663  99.797  1.00  0.740          C  
ATOM   5454  CG  MET A 347      19.521  -2.506  99.867  1.00  0.740          C  
ATOM   5455  SD  MET A 347      21.303  -2.936  99.717  1.00  0.740          S  
ATOM   5456  CE  MET A 347      21.494  -3.444  98.074  1.00  0.740          C  
ATOM   5457  H   MET A 347      16.949  -5.812 100.988  1.00  0.650          H  
ATOM   5458  HA  MET A 347      19.773  -5.054 100.919  1.00  0.620          H  
ATOM   5459 1HB  MET A 347      18.737  -4.149  98.845  1.00  0.880          H  
ATOM   5460 2HB  MET A 347      17.601  -3.289  99.825  1.00  0.880          H  
ATOM   5461 1HG  MET A 347      19.260  -1.833  99.065  1.00  0.880          H  
ATOM   5462 2HG  MET A 347      19.360  -1.989 100.811  1.00  0.880          H  
ATOM   5463 1HE  MET A 347      22.536  -3.708  97.895  1.00  0.880          H  
ATOM   5464 2HE  MET A 347      20.876  -4.313  97.912  1.00  0.880          H  
ATOM   5465 3HE  MET A 347      21.202  -2.640  97.401  1.00  0.880          H  
ATOM   5466  N   PRO A 348      19.245  -3.729 103.183  1.00  0.570          N  
ATOM   5467  CA  PRO A 348      18.855  -3.229 104.480  1.00  0.600          C  
ATOM   5468  C   PRO A 348      17.851  -2.082 104.430  1.00  0.610          C  
ATOM   5469  O   PRO A 348      17.947  -1.171 103.599  1.00  0.570          O  
ATOM   5470  CB  PRO A 348      20.180  -2.801 105.081  1.00  0.900          C  
ATOM   5471  CG  PRO A 348      21.202  -3.684 104.416  1.00  0.900          C  
ATOM   5472  CD  PRO A 348      20.709  -3.817 102.995  1.00  0.900          C  
ATOM   5473  HA  PRO A 348      18.438  -4.065 105.054  1.00  0.720          H  
ATOM   5474 1HB  PRO A 348      20.349  -1.723 104.920  1.00  1.080          H  
ATOM   5475 2HB  PRO A 348      20.122  -2.973 106.156  1.00  1.080          H  
ATOM   5476 1HG  PRO A 348      22.206  -3.221 104.487  1.00  1.080          H  
ATOM   5477 2HG  PRO A 348      21.260  -4.651 104.946  1.00  1.080          H  
ATOM   5478 1HD  PRO A 348      21.077  -2.958 102.447  1.00  1.080          H  
ATOM   5479 2HD  PRO A 348      21.044  -4.776 102.591  1.00  1.080          H  
ATOM   5480  N   PHE A 349      16.908  -2.171 105.363  1.00  0.660          N  
ATOM   5481  CA  PHE A 349      15.790  -1.262 105.584  1.00  0.630          C  
ATOM   5482  C   PHE A 349      15.831  -0.706 106.980  1.00  0.740          C  
ATOM   5483  O   PHE A 349      15.510  -1.410 107.935  1.00  0.960          O  
ATOM   5484  CB  PHE A 349      14.474  -2.012 105.329  1.00  0.890          C  
ATOM   5485  CG  PHE A 349      13.168  -1.263 105.528  1.00  0.890          C  
ATOM   5486  CD1 PHE A 349      13.064   0.121 105.562  1.00  0.890          C  
ATOM   5487  CD2 PHE A 349      12.009  -1.998 105.672  1.00  0.890          C  
ATOM   5488  CE1 PHE A 349      11.849   0.724 105.731  1.00  0.890          C  
ATOM   5489  CE2 PHE A 349      10.801  -1.385 105.839  1.00  0.890          C  
ATOM   5490  CZ  PHE A 349      10.720  -0.018 105.864  1.00  0.890          C  
ATOM   5491  H   PHE A 349      16.962  -2.979 105.985  1.00  0.790          H  
ATOM   5492  HA  PHE A 349      15.884  -0.436 104.894  1.00  0.760          H  
ATOM   5493 1HB  PHE A 349      14.483  -2.372 104.301  1.00  1.070          H  
ATOM   5494 2HB  PHE A 349      14.451  -2.897 105.965  1.00  1.070          H  
ATOM   5495  HD1 PHE A 349      13.941   0.750 105.462  1.00  1.070          H  
ATOM   5496  HD2 PHE A 349      12.069  -3.084 105.649  1.00  1.070          H  
ATOM   5497  HE1 PHE A 349      11.791   1.797 105.764  1.00  1.070          H  
ATOM   5498  HE2 PHE A 349       9.912  -1.981 105.955  1.00  1.070          H  
ATOM   5499  HZ  PHE A 349       9.761   0.483 105.995  1.00  1.070          H  
ATOM   5500  N   ASP A 350      16.283   0.539 107.120  1.00  0.670          N  
ATOM   5501  CA  ASP A 350      16.450   1.112 108.438  1.00  0.710          C  
ATOM   5502  C   ASP A 350      15.136   1.418 109.120  1.00  0.190          C  
ATOM   5503  O   ASP A 350      14.267   2.072 108.552  1.00  0.620          O  
ATOM   5504  CB  ASP A 350      17.261   2.377 108.324  1.00  0.980          C  
ATOM   5505  CG  ASP A 350      16.666   3.347 107.322  1.00  0.980          C  
ATOM   5506  OD1 ASP A 350      16.498   2.936 106.200  1.00  0.980          O  
ATOM   5507  OD2 ASP A 350      16.392   4.466 107.664  1.00  0.980          O  
ATOM   5508  H   ASP A 350      16.513   1.130 106.310  1.00  0.800          H  
ATOM   5509  HA  ASP A 350      17.015   0.415 109.040  1.00  0.850          H  
ATOM   5510 1HB  ASP A 350      17.318   2.861 109.300  1.00  1.170          H  
ATOM   5511 2HB  ASP A 350      18.267   2.103 108.027  1.00  1.170          H  
ATOM   5512  N   LEU A 351      14.993   0.972 110.349  1.00  0.610          N  
ATOM   5513  CA  LEU A 351      13.793   1.276 111.089  1.00  0.410          C  
ATOM   5514  C   LEU A 351      14.056   2.266 112.214  1.00  0.310          C  
ATOM   5515  O   LEU A 351      14.384   1.877 113.335  1.00  0.770          O  
ATOM   5516  CB  LEU A 351      13.211  -0.017 111.657  1.00  0.650          C  
ATOM   5517  CG  LEU A 351      12.943  -1.134 110.643  1.00  0.650          C  
ATOM   5518  CD1 LEU A 351      12.478  -2.359 111.415  1.00  0.650          C  
ATOM   5519  CD2 LEU A 351      11.909  -0.685 109.584  1.00  0.650          C  
ATOM   5520  H   LEU A 351      15.731   0.379 110.731  1.00  0.730          H  
ATOM   5521  HA  LEU A 351      13.076   1.737 110.424  1.00  0.490          H  
ATOM   5522 1HB  LEU A 351      13.899  -0.407 112.410  1.00  0.780          H  
ATOM   5523 2HB  LEU A 351      12.266   0.209 112.128  1.00  0.780          H  
ATOM   5524  HG  LEU A 351      13.878  -1.390 110.131  1.00  0.780          H  
ATOM   5525 1HD1 LEU A 351      12.306  -3.183 110.730  1.00  0.780          H  
ATOM   5526 2HD1 LEU A 351      13.250  -2.642 112.131  1.00  0.780          H  
ATOM   5527 3HD1 LEU A 351      11.568  -2.126 111.948  1.00  0.780          H  
ATOM   5528 1HD2 LEU A 351      11.761  -1.481 108.876  1.00  0.780          H  
ATOM   5529 2HD2 LEU A 351      10.965  -0.436 110.064  1.00  0.780          H  
ATOM   5530 3HD2 LEU A 351      12.277   0.181 109.037  1.00  0.780          H  
ATOM   5531  N   MET A 352      13.862   3.554 111.958  1.00  0.340          N  
ATOM   5532  CA  MET A 352      14.109   4.575 112.975  1.00  0.340          C  
ATOM   5533  C   MET A 352      12.853   4.732 113.810  1.00  0.430          C  
ATOM   5534  O   MET A 352      12.145   5.734 113.717  1.00  0.850          O  
ATOM   5535  CB  MET A 352      14.510   5.894 112.314  1.00  0.480          C  
ATOM   5536  CG  MET A 352      15.847   5.821 111.548  1.00  0.480          C  
ATOM   5537  SD  MET A 352      16.360   7.392 110.805  1.00  0.480          S  
ATOM   5538  CE  MET A 352      15.289   7.479 109.363  1.00  0.480          C  
ATOM   5539  H   MET A 352      13.587   3.847 111.030  1.00  0.410          H  
ATOM   5540  HA  MET A 352      14.905   4.241 113.639  1.00  0.410          H  
ATOM   5541 1HB  MET A 352      13.725   6.202 111.621  1.00  0.570          H  
ATOM   5542 2HB  MET A 352      14.600   6.668 113.077  1.00  0.570          H  
ATOM   5543 1HG  MET A 352      16.622   5.490 112.215  1.00  0.570          H  
ATOM   5544 2HG  MET A 352      15.764   5.079 110.746  1.00  0.570          H  
ATOM   5545 1HE  MET A 352      15.498   8.392 108.807  1.00  0.570          H  
ATOM   5546 2HE  MET A 352      15.473   6.609 108.718  1.00  0.570          H  
ATOM   5547 3HE  MET A 352      14.243   7.482 109.672  1.00  0.570          H  
ATOM   5548  N   VAL A 353      12.598   3.722 114.612  1.00  0.470          N  
ATOM   5549  CA  VAL A 353      11.393   3.606 115.412  1.00  0.380          C  
ATOM   5550  C   VAL A 353      11.533   4.462 116.652  1.00  0.330          C  
ATOM   5551  O   VAL A 353      12.560   4.417 117.323  1.00  0.350          O  
ATOM   5552  CB  VAL A 353      11.169   2.147 115.795  1.00  0.570          C  
ATOM   5553  CG1 VAL A 353       9.942   2.033 116.638  1.00  0.570          C  
ATOM   5554  CG2 VAL A 353      11.091   1.353 114.561  1.00  0.570          C  
ATOM   5555  H   VAL A 353      13.292   2.967 114.587  1.00  0.560          H  
ATOM   5556  HA  VAL A 353      10.540   3.959 114.830  1.00  0.460          H  
ATOM   5557  HB  VAL A 353      12.005   1.789 116.395  1.00  0.680          H  
ATOM   5558 1HG1 VAL A 353       9.777   1.010 116.908  1.00  0.680          H  
ATOM   5559 2HG1 VAL A 353      10.055   2.623 117.545  1.00  0.680          H  
ATOM   5560 3HG1 VAL A 353       9.080   2.396 116.067  1.00  0.680          H  
ATOM   5561 1HG2 VAL A 353      10.943   0.331 114.807  1.00  0.680          H  
ATOM   5562 2HG2 VAL A 353      10.291   1.720 113.975  1.00  0.680          H  
ATOM   5563 3HG2 VAL A 353      12.001   1.455 114.017  1.00  0.680          H  
ATOM   5564  N   PHE A 354      10.526   5.274 116.931  1.00  0.320          N  
ATOM   5565  CA  PHE A 354      10.595   6.167 118.064  1.00  0.280          C  
ATOM   5566  C   PHE A 354       9.828   5.640 119.270  1.00  0.220          C  
ATOM   5567  O   PHE A 354       8.670   5.213 119.176  1.00  0.260          O  
ATOM   5568  CB  PHE A 354      10.111   7.549 117.629  1.00  0.410          C  
ATOM   5569  CG  PHE A 354      10.148   8.605 118.684  1.00  0.410          C  
ATOM   5570  CD1 PHE A 354      11.358   9.081 119.178  1.00  0.410          C  
ATOM   5571  CD2 PHE A 354       8.992   9.163 119.154  1.00  0.410          C  
ATOM   5572  CE1 PHE A 354      11.385  10.077 120.131  1.00  0.410          C  
ATOM   5573  CE2 PHE A 354       9.026  10.165 120.099  1.00  0.410          C  
ATOM   5574  CZ  PHE A 354      10.206  10.615 120.584  1.00  0.410          C  
ATOM   5575  H   PHE A 354       9.672   5.239 116.373  1.00  0.380          H  
ATOM   5576  HA  PHE A 354      11.640   6.262 118.355  1.00  0.340          H  
ATOM   5577 1HB  PHE A 354      10.721   7.889 116.792  1.00  0.490          H  
ATOM   5578 2HB  PHE A 354       9.086   7.465 117.264  1.00  0.490          H  
ATOM   5579  HD1 PHE A 354      12.293   8.659 118.807  1.00  0.490          H  
ATOM   5580  HD2 PHE A 354       8.033   8.813 118.770  1.00  0.490          H  
ATOM   5581  HE1 PHE A 354      12.338  10.440 120.516  1.00  0.490          H  
ATOM   5582  HE2 PHE A 354       8.094  10.604 120.465  1.00  0.490          H  
ATOM   5583  HZ  PHE A 354      10.199  11.404 121.324  1.00  0.490          H  
ATOM   5584  N   VAL A 355      10.490   5.647 120.419  1.00  0.280          N  
ATOM   5585  CA  VAL A 355       9.849   5.197 121.635  1.00  0.360          C  
ATOM   5586  C   VAL A 355       9.467   6.453 122.408  1.00  0.440          C  
ATOM   5587  O   VAL A 355      10.323   7.311 122.678  1.00  0.520          O  
ATOM   5588  CB  VAL A 355      10.781   4.260 122.436  1.00  0.470          C  
ATOM   5589  CG1 VAL A 355      10.093   3.798 123.716  1.00  0.470          C  
ATOM   5590  CG2 VAL A 355      11.156   3.053 121.576  1.00  0.470          C  
ATOM   5591  H   VAL A 355      11.446   5.981 120.446  1.00  0.340          H  
ATOM   5592  HA  VAL A 355       8.937   4.648 121.391  1.00  0.430          H  
ATOM   5593  HB  VAL A 355      11.678   4.801 122.711  1.00  0.570          H  
ATOM   5594 1HG1 VAL A 355      10.757   3.148 124.280  1.00  0.570          H  
ATOM   5595 2HG1 VAL A 355       9.829   4.652 124.323  1.00  0.570          H  
ATOM   5596 3HG1 VAL A 355       9.190   3.250 123.445  1.00  0.570          H  
ATOM   5597 1HG2 VAL A 355      11.816   2.408 122.147  1.00  0.570          H  
ATOM   5598 2HG2 VAL A 355      10.260   2.509 121.303  1.00  0.570          H  
ATOM   5599 3HG2 VAL A 355      11.664   3.385 120.669  1.00  0.570          H  
ATOM   5600  N   THR A 356       8.173   6.560 122.697  1.00  0.430          N  
ATOM   5601  CA  THR A 356       7.585   7.741 123.313  1.00  0.460          C  
ATOM   5602  C   THR A 356       7.053   7.407 124.703  1.00  0.470          C  
ATOM   5603  O   THR A 356       6.458   6.354 124.936  1.00  0.420          O  
ATOM   5604  CB  THR A 356       6.420   8.280 122.437  1.00  0.630          C  
ATOM   5605  OG1 THR A 356       6.882   8.536 121.144  1.00  0.630          O  
ATOM   5606  CG2 THR A 356       5.929   9.609 122.956  1.00  0.630          C  
ATOM   5607  H   THR A 356       7.567   5.774 122.448  1.00  0.520          H  
ATOM   5608  HA  THR A 356       8.349   8.515 123.415  1.00  0.550          H  
ATOM   5609  HB  THR A 356       5.612   7.568 122.413  1.00  0.760          H  
ATOM   5610  HG1 THR A 356       7.112   7.705 120.721  1.00  0.760          H  
ATOM   5611 1HG2 THR A 356       5.136   9.971 122.308  1.00  0.760          H  
ATOM   5612 2HG2 THR A 356       5.552   9.512 123.930  1.00  0.760          H  
ATOM   5613 3HG2 THR A 356       6.753  10.326 122.959  1.00  0.760          H  
ATOM   5614  N   ASN A 357       7.268   8.296 125.641  1.00  0.510          N  
ATOM   5615  CA  ASN A 357       6.762   8.116 126.975  1.00  0.520          C  
ATOM   5616  C   ASN A 357       5.236   8.365 126.925  1.00  0.490          C  
ATOM   5617  O   ASN A 357       4.757   9.082 126.045  1.00  0.570          O  
ATOM   5618  CB  ASN A 357       7.481   9.049 127.933  1.00  0.720          C  
ATOM   5619  CG  ASN A 357       8.974   8.678 128.102  1.00  0.720          C  
ATOM   5620  OD1 ASN A 357       9.359   7.530 127.907  1.00  0.720          O  
ATOM   5621  ND2 ASN A 357       9.791   9.620 128.470  1.00  0.720          N  
ATOM   5622  H   ASN A 357       7.776   9.143 125.417  1.00  0.610          H  
ATOM   5623  HA  ASN A 357       6.981   7.094 127.267  1.00  0.620          H  
ATOM   5624 1HB  ASN A 357       7.397  10.047 127.555  1.00  0.870          H  
ATOM   5625 2HB  ASN A 357       7.007   9.044 128.905  1.00  0.870          H  
ATOM   5626 1HD2 ASN A 357      10.765   9.424 128.604  1.00  0.870          H  
ATOM   5627 2HD2 ASN A 357       9.458  10.542 128.623  1.00  0.870          H  
ATOM   5628  N   PRO A 358       4.447   7.841 127.862  1.00  0.410          N  
ATOM   5629  CA  PRO A 358       3.017   8.037 127.986  1.00  0.390          C  
ATOM   5630  C   PRO A 358       2.512   9.497 127.958  1.00  0.410          C  
ATOM   5631  O   PRO A 358       1.308   9.698 127.799  1.00  0.430          O  
ATOM   5632  CB  PRO A 358       2.736   7.324 129.308  1.00  0.580          C  
ATOM   5633  CG  PRO A 358       3.775   6.254 129.381  1.00  0.580          C  
ATOM   5634  CD  PRO A 358       4.986   6.860 128.789  1.00  0.580          C  
ATOM   5635  HA  PRO A 358       2.539   7.480 127.170  1.00  0.470          H  
ATOM   5636 1HB  PRO A 358       2.843   8.036 130.133  1.00  0.700          H  
ATOM   5637 2HB  PRO A 358       1.710   6.932 129.321  1.00  0.700          H  
ATOM   5638 1HG  PRO A 358       3.932   5.907 130.401  1.00  0.700          H  
ATOM   5639 2HG  PRO A 358       3.446   5.363 128.812  1.00  0.700          H  
ATOM   5640 1HD  PRO A 358       5.640   7.291 129.555  1.00  0.700          H  
ATOM   5641 2HD  PRO A 358       5.445   6.079 128.227  1.00  0.700          H  
ATOM   5642  N   ASP A 359       3.380  10.518 128.107  1.00  0.440          N  
ATOM   5643  CA  ASP A 359       2.866  11.878 128.045  1.00  0.490          C  
ATOM   5644  C   ASP A 359       3.615  12.702 126.997  1.00  0.540          C  
ATOM   5645  O   ASP A 359       3.684  13.932 127.074  1.00  0.560          O  
ATOM   5646  CB  ASP A 359       3.085  12.540 129.396  1.00  0.670          C  
ATOM   5647  CG  ASP A 359       4.621  12.657 129.753  1.00  0.670          C  
ATOM   5648  OD1 ASP A 359       5.496  12.400 128.874  1.00  0.670          O  
ATOM   5649  OD2 ASP A 359       4.913  12.989 130.897  1.00  0.670          O  
ATOM   5650  H   ASP A 359       4.372  10.382 128.256  1.00  0.530          H  
ATOM   5651  HA  ASP A 359       1.806  11.861 127.793  1.00  0.590          H  
ATOM   5652 1HB  ASP A 359       2.643  13.537 129.390  1.00  0.800          H  
ATOM   5653 2HB  ASP A 359       2.578  11.958 130.173  1.00  0.800          H  
ATOM   5654  N   GLY A 360       4.056  12.023 125.941  1.00  0.560          N  
ATOM   5655  CA  GLY A 360       4.692  12.641 124.786  1.00  0.620          C  
ATOM   5656  C   GLY A 360       6.205  12.858 124.909  1.00  0.650          C  
ATOM   5657  O   GLY A 360       6.863  13.160 123.906  1.00  0.700          O  
ATOM   5658  H   GLY A 360       3.986  11.000 125.961  1.00  0.670          H  
ATOM   5659 1HA  GLY A 360       4.493  12.024 123.911  1.00  0.740          H  
ATOM   5660 2HA  GLY A 360       4.213  13.599 124.597  1.00  0.740          H  
ATOM   5661  N   SER A 361       6.771  12.712 126.111  1.00  0.610          N  
ATOM   5662  CA  SER A 361       8.206  12.931 126.282  1.00  0.640          C  
ATOM   5663  C   SER A 361       8.962  11.827 125.527  1.00  0.680          C  
ATOM   5664  O   SER A 361       8.446  10.725 125.433  1.00  0.640          O  
ATOM   5665  CB  SER A 361       8.555  12.906 127.765  1.00  0.880          C  
ATOM   5666  OG  SER A 361       7.888  13.911 128.468  1.00  0.880          O  
ATOM   5667  H   SER A 361       6.203  12.478 126.941  1.00  0.730          H  
ATOM   5668  HA  SER A 361       8.447  13.909 125.871  1.00  0.770          H  
ATOM   5669 1HB  SER A 361       8.280  11.967 128.187  1.00  1.060          H  
ATOM   5670 2HB  SER A 361       9.628  13.019 127.893  1.00  1.060          H  
ATOM   5671  HG  SER A 361       7.002  13.514 128.696  1.00  1.060          H  
ATOM   5672  N   PRO A 362      10.155  12.057 124.954  1.00  0.760          N  
ATOM   5673  CA  PRO A 362      10.977  11.026 124.311  1.00  0.820          C  
ATOM   5674  C   PRO A 362      11.551  10.051 125.342  1.00  0.760          C  
ATOM   5675  O   PRO A 362      11.897  10.480 126.444  1.00  0.750          O  
ATOM   5676  CB  PRO A 362      12.098  11.856 123.668  1.00  1.230          C  
ATOM   5677  CG  PRO A 362      12.179  13.120 124.514  1.00  1.230          C  
ATOM   5678  CD  PRO A 362      10.744  13.400 124.956  1.00  1.230          C  
ATOM   5679  HA  PRO A 362      10.380  10.486 123.560  1.00  0.980          H  
ATOM   5680 1HB  PRO A 362      13.034  11.272 123.682  1.00  1.480          H  
ATOM   5681 2HB  PRO A 362      11.876  12.067 122.625  1.00  1.480          H  
ATOM   5682 1HG  PRO A 362      12.854  12.950 125.371  1.00  1.480          H  
ATOM   5683 2HG  PRO A 362      12.613  13.944 123.928  1.00  1.480          H  
ATOM   5684 1HD  PRO A 362      10.766  13.824 125.965  1.00  1.480          H  
ATOM   5685 2HD  PRO A 362      10.224  14.052 124.234  1.00  1.480          H  
ATOM   5686  N   ALA A 363      11.730   8.775 124.966  1.00  0.750          N  
ATOM   5687  CA  ALA A 363      12.362   7.764 125.840  1.00  0.750          C  
ATOM   5688  C   ALA A 363      13.896   7.640 125.664  1.00  1.150          C  
ATOM   5689  O   ALA A 363      14.395   7.787 124.550  1.00  0.990          O  
ATOM   5690  CB  ALA A 363      11.727   6.423 125.568  1.00  1.050          C  
ATOM   5691  H   ALA A 363      11.389   8.453 124.054  1.00  0.900          H  
ATOM   5692  HA  ALA A 363      12.163   8.048 126.873  1.00  0.900          H  
ATOM   5693 1HB  ALA A 363      12.147   5.689 126.230  1.00  1.260          H  
ATOM   5694 2HB  ALA A 363      10.652   6.500 125.727  1.00  1.260          H  
ATOM   5695 3HB  ALA A 363      11.927   6.149 124.546  1.00  1.260          H  
ATOM   5696  N   SER A 364      14.638   7.236 126.746  1.00  2.270          N  
ATOM   5697  CA  SER A 364      16.108   7.013 126.662  1.00  2.870          C  
ATOM   5698  C   SER A 364      16.624   5.826 127.511  1.00  4.030          C  
ATOM   5699  O   SER A 364      16.005   5.435 128.502  1.00  4.760          O  
ATOM   5700  CB  SER A 364      16.837   8.275 127.077  1.00  3.780          C  
ATOM   5701  OG  SER A 364      16.595   8.576 128.423  1.00  3.780          O  
ATOM   5702  H   SER A 364      14.187   7.125 127.643  1.00  2.720          H  
ATOM   5703  HA  SER A 364      16.352   6.806 125.620  1.00  3.440          H  
ATOM   5704 1HB  SER A 364      17.907   8.145 126.919  1.00  4.530          H  
ATOM   5705 2HB  SER A 364      16.510   9.104 126.450  1.00  4.530          H  
ATOM   5706  HG  SER A 364      17.095   9.372 128.611  1.00  4.530          H  
ATOM   5707  N   LYS A 365      17.773   5.253 127.084  1.00  4.320          N  
ATOM   5708  CA  LYS A 365      18.409   4.076 127.709  1.00  5.610          C  
ATOM   5709  C   LYS A 365      17.440   2.881 127.732  1.00  6.270          C  
ATOM   5710  O   LYS A 365      17.390   2.106 128.689  1.00  6.610          O  
ATOM   5711  CB  LYS A 365      18.911   4.396 129.116  1.00  7.340          C  
ATOM   5712  CG  LYS A 365      19.959   5.500 129.159  1.00  7.340          C  
ATOM   5713  CD  LYS A 365      20.491   5.705 130.569  1.00  7.340          C  
ATOM   5714  CE  LYS A 365      21.516   6.833 130.620  1.00  7.340          C  
ATOM   5715  NZ  LYS A 365      22.018   7.068 132.007  1.00  7.340          N  
ATOM   5716  H   LYS A 365      18.216   5.656 126.271  1.00  5.180          H  
ATOM   5717  HA  LYS A 365      19.269   3.785 127.103  1.00  6.730          H  
ATOM   5718 1HB  LYS A 365      18.078   4.686 129.754  1.00  8.810          H  
ATOM   5719 2HB  LYS A 365      19.357   3.501 129.549  1.00  8.810          H  
ATOM   5720 1HG  LYS A 365      20.785   5.240 128.496  1.00  8.810          H  
ATOM   5721 2HG  LYS A 365      19.511   6.430 128.810  1.00  8.810          H  
ATOM   5722 1HD  LYS A 365      19.661   5.945 131.236  1.00  8.810          H  
ATOM   5723 2HD  LYS A 365      20.958   4.783 130.915  1.00  8.810          H  
ATOM   5724 1HE  LYS A 365      22.358   6.577 129.977  1.00  8.810          H  
ATOM   5725 2HE  LYS A 365      21.055   7.749 130.251  1.00  8.810          H  
ATOM   5726 1HZ  LYS A 365      22.693   7.821 131.998  1.00  8.810          H  
ATOM   5727 2HZ  LYS A 365      21.246   7.317 132.609  1.00  8.810          H  
ATOM   5728 3HZ  LYS A 365      22.458   6.228 132.356  1.00  8.810          H  
ATOM   5729  N   VAL A 366      16.699   2.727 126.632  1.00  6.500          N  
ATOM   5730  CA  VAL A 366      15.710   1.672 126.448  1.00  7.100          C  
ATOM   5731  C   VAL A 366      16.153   0.741 125.349  1.00  7.350          C  
ATOM   5732  O   VAL A 366      16.428   1.180 124.234  1.00  7.110          O  
ATOM   5733  CB  VAL A 366      14.330   2.280 126.040  1.00  9.700          C  
ATOM   5734  CG1 VAL A 366      13.260   1.183 125.793  1.00  9.700          C  
ATOM   5735  CG2 VAL A 366      13.853   3.197 127.111  1.00  9.700          C  
ATOM   5736  H   VAL A 366      16.835   3.387 125.880  1.00  7.800          H  
ATOM   5737  HA  VAL A 366      15.607   1.111 127.378  1.00  8.520          H  
ATOM   5738  HB  VAL A 366      14.448   2.836 125.110  1.00 11.640          H  
ATOM   5739 1HG1 VAL A 366      12.319   1.652 125.506  1.00 11.640          H  
ATOM   5740 2HG1 VAL A 366      13.578   0.514 124.993  1.00 11.640          H  
ATOM   5741 3HG1 VAL A 366      13.109   0.607 126.703  1.00 11.640          H  
ATOM   5742 1HG2 VAL A 366      12.910   3.620 126.814  1.00 11.640          H  
ATOM   5743 2HG2 VAL A 366      13.732   2.640 128.036  1.00 11.640          H  
ATOM   5744 3HG2 VAL A 366      14.559   3.975 127.259  1.00 11.640          H  
ATOM   5745  N   LEU A 367      16.211  -0.539 125.655  1.00  7.910          N  
ATOM   5746  CA  LEU A 367      16.577  -1.507 124.646  1.00  8.230          C  
ATOM   5747  C   LEU A 367      15.321  -1.906 123.912  1.00  8.580          C  
ATOM   5748  O   LEU A 367      14.270  -2.046 124.545  1.00  8.730          O  
ATOM   5749  CB  LEU A 367      17.188  -2.742 125.292  1.00 11.390          C  
ATOM   5750  CG  LEU A 367      18.442  -2.523 126.147  1.00 11.390          C  
ATOM   5751  CD1 LEU A 367      18.833  -3.864 126.724  1.00 11.390          C  
ATOM   5752  CD2 LEU A 367      19.568  -1.893 125.309  1.00 11.390          C  
ATOM   5753  H   LEU A 367      15.997  -0.822 126.599  1.00  9.490          H  
ATOM   5754  HA  LEU A 367      17.260  -1.057 123.929  1.00  9.880          H  
ATOM   5755 1HB  LEU A 367      16.430  -3.207 125.928  1.00 13.670          H  
ATOM   5756 2HB  LEU A 367      17.440  -3.452 124.504  1.00 13.670          H  
ATOM   5757  HG  LEU A 367      18.214  -1.859 126.979  1.00 13.670          H  
ATOM   5758 1HD1 LEU A 367      19.716  -3.753 127.357  1.00 13.670          H  
ATOM   5759 2HD1 LEU A 367      18.007  -4.260 127.320  1.00 13.670          H  
ATOM   5760 3HD1 LEU A 367      19.047  -4.547 125.917  1.00 13.670          H  
ATOM   5761 1HD2 LEU A 367      20.453  -1.758 125.934  1.00 13.670          H  
ATOM   5762 2HD2 LEU A 367      19.809  -2.529 124.475  1.00 13.670          H  
ATOM   5763 3HD2 LEU A 367      19.259  -0.920 124.934  1.00 13.670          H  
ATOM   5764  N   VAL A 368      15.428  -2.099 122.596  1.00  8.720          N  
ATOM   5765  CA  VAL A 368      14.305  -2.546 121.778  1.00  9.010          C  
ATOM   5766  C   VAL A 368      14.728  -3.664 120.848  1.00  9.320          C  
ATOM   5767  O   VAL A 368      15.913  -3.772 120.514  1.00  9.330          O  
ATOM   5768  CB  VAL A 368      13.757  -1.376 120.909  1.00 12.500          C  
ATOM   5769  CG1 VAL A 368      13.275  -0.230 121.796  1.00 12.500          C  
ATOM   5770  CG2 VAL A 368      14.848  -0.866 119.923  1.00 12.500          C  
ATOM   5771  H   VAL A 368      16.329  -1.953 122.159  1.00 10.460          H  
ATOM   5772  HA  VAL A 368      13.519  -2.924 122.424  1.00 10.810          H  
ATOM   5773  HB  VAL A 368      12.892  -1.740 120.343  1.00 15.000          H  
ATOM   5774 1HG1 VAL A 368      12.873   0.555 121.167  1.00 15.000          H  
ATOM   5775 2HG1 VAL A 368      12.518  -0.579 122.461  1.00 15.000          H  
ATOM   5776 3HG1 VAL A 368      14.107   0.166 122.378  1.00 15.000          H  
ATOM   5777 1HG2 VAL A 368      14.439  -0.057 119.317  1.00 15.000          H  
ATOM   5778 2HG2 VAL A 368      15.703  -0.494 120.487  1.00 15.000          H  
ATOM   5779 3HG2 VAL A 368      15.175  -1.670 119.263  1.00 15.000          H  
ATOM   5780  N   VAL A 369      13.756  -4.462 120.422  1.00  9.540          N  
ATOM   5781  CA  VAL A 369      13.966  -5.516 119.440  1.00  9.780          C  
ATOM   5782  C   VAL A 369      12.826  -5.593 118.430  1.00 10.180          C  
ATOM   5783  O   VAL A 369      11.692  -5.202 118.723  1.00 10.330          O  
ATOM   5784  CB  VAL A 369      14.105  -6.895 120.143  1.00 13.600          C  
ATOM   5785  CG1 VAL A 369      15.318  -6.922 121.058  1.00 13.600          C  
ATOM   5786  CG2 VAL A 369      12.831  -7.192 120.960  1.00 13.600          C  
ATOM   5787  H   VAL A 369      12.806  -4.278 120.763  1.00 11.450          H  
ATOM   5788  HA  VAL A 369      14.889  -5.306 118.901  1.00 11.740          H  
ATOM   5789  HB  VAL A 369      14.246  -7.668 119.377  1.00 16.320          H  
ATOM   5790 1HG1 VAL A 369      15.401  -7.905 121.502  1.00 16.320          H  
ATOM   5791 2HG1 VAL A 369      16.214  -6.715 120.476  1.00 16.320          H  
ATOM   5792 3HG1 VAL A 369      15.217  -6.178 121.839  1.00 16.320          H  
ATOM   5793 1HG2 VAL A 369      12.924  -8.162 121.441  1.00 16.320          H  
ATOM   5794 2HG2 VAL A 369      12.686  -6.424 121.715  1.00 16.320          H  
ATOM   5795 3HG2 VAL A 369      11.980  -7.207 120.294  1.00 16.320          H  
ATOM   5796  N   THR A 370      13.088  -6.176 117.275  1.00 10.470          N  
ATOM   5797  CA  THR A 370      11.996  -6.453 116.368  1.00 10.940          C  
ATOM   5798  C   THR A 370      11.551  -7.851 116.759  1.00 12.100          C  
ATOM   5799  O   THR A 370      12.287  -8.557 117.440  1.00 12.480          O  
ATOM   5800  CB  THR A 370      12.432  -6.377 114.887  1.00 15.130          C  
ATOM   5801  OG1 THR A 370      13.409  -7.389 114.619  1.00 15.130          O  
ATOM   5802  CG2 THR A 370      13.056  -5.007 114.594  1.00 15.130          C  
ATOM   5803  H   THR A 370      14.027  -6.476 117.036  1.00 12.560          H  
ATOM   5804  HA  THR A 370      11.175  -5.762 116.535  1.00 13.130          H  
ATOM   5805  HB  THR A 370      11.563  -6.529 114.245  1.00 18.150          H  
ATOM   5806  HG1 THR A 370      12.980  -8.267 114.638  1.00 18.150          H  
ATOM   5807 1HG2 THR A 370      13.356  -4.961 113.556  1.00 18.150          H  
ATOM   5808 2HG2 THR A 370      12.348  -4.233 114.787  1.00 18.150          H  
ATOM   5809 3HG2 THR A 370      13.926  -4.857 115.227  1.00 18.150          H  
ATOM   5810  N   GLN A 371      10.398  -8.299 116.320  1.00 12.700          N  
ATOM   5811  CA  GLN A 371      10.071  -9.696 116.590  1.00 13.810          C  
ATOM   5812  C   GLN A 371      11.124 -10.593 115.905  1.00 14.080          C  
ATOM   5813  O   GLN A 371      11.395 -10.408 114.717  1.00 13.760          O  
ATOM   5814  CB  GLN A 371       8.659  -9.992 116.095  1.00 18.890          C  
ATOM   5815  CG  GLN A 371       8.146 -11.378 116.372  1.00 18.890          C  
ATOM   5816  CD  GLN A 371       6.708 -11.514 115.940  1.00 18.890          C  
ATOM   5817  OE1 GLN A 371       5.958 -10.529 115.968  1.00 18.890          O  
ATOM   5818  NE2 GLN A 371       6.310 -12.711 115.539  1.00 18.890          N  
ATOM   5819  H   GLN A 371       9.769  -7.667 115.819  1.00 15.240          H  
ATOM   5820  HA  GLN A 371      10.116  -9.867 117.665  1.00 16.570          H  
ATOM   5821 1HB  GLN A 371       7.977  -9.292 116.567  1.00 22.670          H  
ATOM   5822 2HB  GLN A 371       8.608  -9.823 115.020  1.00 22.670          H  
ATOM   5823 1HG  GLN A 371       8.740 -12.101 115.813  1.00 22.670          H  
ATOM   5824 2HG  GLN A 371       8.210 -11.580 117.441  1.00 22.670          H  
ATOM   5825 1HE2 GLN A 371       5.365 -12.855 115.240  1.00 22.670          H  
ATOM   5826 2HE2 GLN A 371       6.952 -13.481 115.532  1.00 22.670          H  
ATOM   5827  N   GLY A 372      11.680 -11.580 116.629  1.00 14.670          N  
ATOM   5828  CA  GLY A 372      12.719 -12.464 116.072  1.00 15.010          C  
ATOM   5829  C   GLY A 372      14.054 -11.713 115.977  1.00 14.460          C  
ATOM   5830  O   GLY A 372      14.300 -10.805 116.762  1.00 14.610          O  
ATOM   5831  H   GLY A 372      11.416 -11.684 117.598  1.00 17.600          H  
ATOM   5832 1HA  GLY A 372      12.833 -13.342 116.707  1.00 18.010          H  
ATOM   5833 2HA  GLY A 372      12.415 -12.808 115.084  1.00 18.010          H  
ATOM   5834  N   SER A 373      14.969 -12.148 115.101  1.00 13.950          N  
ATOM   5835  CA  SER A 373      16.267 -11.465 114.987  1.00 13.500          C  
ATOM   5836  C   SER A 373      16.979 -11.246 116.331  1.00 13.140          C  
ATOM   5837  O   SER A 373      17.355 -10.119 116.679  1.00 12.480          O  
ATOM   5838  CB  SER A 373      16.090 -10.136 114.269  1.00 19.080          C  
ATOM   5839  OG  SER A 373      15.614 -10.324 112.957  1.00 19.080          O  
ATOM   5840  H   SER A 373      14.747 -12.910 114.478  1.00 16.740          H  
ATOM   5841  HA  SER A 373      16.916 -12.089 114.370  1.00 16.200          H  
ATOM   5842 1HB  SER A 373      15.390  -9.507 114.825  1.00 22.900          H  
ATOM   5843 2HB  SER A 373      17.043  -9.610 114.239  1.00 22.900          H  
ATOM   5844  HG  SER A 373      15.443  -9.443 112.617  1.00 22.900          H  
ATOM   5845  N   ASN A 374      17.209 -12.327 117.081  1.00 13.650          N  
ATOM   5846  CA  ASN A 374      17.816 -12.231 118.416  1.00 13.420          C  
ATOM   5847  C   ASN A 374      19.332 -12.005 118.360  1.00 12.860          C  
ATOM   5848  O   ASN A 374      20.141 -12.855 118.749  1.00 12.690          O  
ATOM   5849  CB  ASN A 374      17.520 -13.480 119.201  1.00 18.880          C  
ATOM   5850  CG  ASN A 374      16.052 -13.677 119.452  1.00 18.880          C  
ATOM   5851  OD1 ASN A 374      15.294 -12.748 119.749  1.00 18.880          O  
ATOM   5852  ND2 ASN A 374      15.619 -14.906 119.310  1.00 18.880          N  
ATOM   5853  H   ASN A 374      16.908 -13.221 116.727  1.00 16.380          H  
ATOM   5854  HA  ASN A 374      17.376 -11.377 118.934  1.00 16.100          H  
ATOM   5855 1HB  ASN A 374      17.920 -14.351 118.685  1.00 22.660          H  
ATOM   5856 2HB  ASN A 374      18.026 -13.401 120.154  1.00 22.660          H  
ATOM   5857 1HD2 ASN A 374      14.651 -15.114 119.455  1.00 22.660          H  
ATOM   5858 2HD2 ASN A 374      16.253 -15.637 119.055  1.00 22.660          H  
ATOM   5859  N   ALA A 375      19.687 -10.826 117.879  1.00 12.640          N  
ATOM   5860  CA  ALA A 375      21.055 -10.390 117.658  1.00 12.210          C  
ATOM   5861  C   ALA A 375      21.851 -10.378 118.943  1.00 12.120          C  
ATOM   5862  O   ALA A 375      21.316 -10.153 120.035  1.00 12.620          O  
ATOM   5863  CB  ALA A 375      21.067  -9.002 117.042  1.00 17.270          C  
ATOM   5864  H   ALA A 375      18.914 -10.219 117.601  1.00 15.170          H  
ATOM   5865  HA  ALA A 375      21.528 -11.094 116.973  1.00 14.650          H  
ATOM   5866 1HB  ALA A 375      22.094  -8.692 116.858  1.00 20.720          H  
ATOM   5867 2HB  ALA A 375      20.514  -9.018 116.104  1.00 20.720          H  
ATOM   5868 3HB  ALA A 375      20.597  -8.300 117.729  1.00 20.720          H  
ATOM   5869  N   LYS A 376      23.153 -10.600 118.814  1.00 11.560          N  
ATOM   5870  CA  LYS A 376      24.025 -10.574 119.972  1.00 11.470          C  
ATOM   5871  C   LYS A 376      23.801  -9.280 120.735  1.00 10.760          C  
ATOM   5872  O   LYS A 376      23.740  -8.204 120.135  1.00 10.480          O  
ATOM   5873  CB  LYS A 376      25.498 -10.715 119.571  1.00 16.090          C  
ATOM   5874  CG  LYS A 376      25.874 -12.091 119.008  1.00 16.090          C  
ATOM   5875  CD  LYS A 376      27.371 -12.194 118.720  1.00 16.090          C  
ATOM   5876  CE  LYS A 376      27.736 -13.585 118.202  1.00 16.090          C  
ATOM   5877  NZ  LYS A 376      29.195 -13.712 117.904  1.00 16.090          N  
ATOM   5878  H   LYS A 376      23.531 -10.794 117.897  1.00 13.870          H  
ATOM   5879  HA  LYS A 376      23.768 -11.410 120.618  1.00 13.760          H  
ATOM   5880 1HB  LYS A 376      25.744  -9.963 118.820  1.00 19.310          H  
ATOM   5881 2HB  LYS A 376      26.129 -10.527 120.439  1.00 19.310          H  
ATOM   5882 1HG  LYS A 376      25.584 -12.872 119.715  1.00 19.310          H  
ATOM   5883 2HG  LYS A 376      25.327 -12.263 118.083  1.00 19.310          H  
ATOM   5884 1HD  LYS A 376      27.655 -11.448 117.976  1.00 19.310          H  
ATOM   5885 2HD  LYS A 376      27.931 -12.001 119.637  1.00 19.310          H  
ATOM   5886 1HE  LYS A 376      27.464 -14.322 118.959  1.00 19.310          H  
ATOM   5887 2HE  LYS A 376      27.170 -13.793 117.293  1.00 19.310          H  
ATOM   5888 1HZ  LYS A 376      29.377 -14.654 117.579  1.00 19.310          H  
ATOM   5889 2HZ  LYS A 376      29.462 -13.047 117.189  1.00 19.310          H  
ATOM   5890 3HZ  LYS A 376      29.731 -13.537 118.742  1.00 19.310          H  
ATOM   5891  N   ALA A 377      23.796  -9.375 122.073  1.00 10.530          N  
ATOM   5892  CA  ALA A 377      23.540  -8.275 123.012  1.00  9.740          C  
ATOM   5893  C   ALA A 377      24.636  -7.210 122.971  1.00  8.780          C  
ATOM   5894  O   ALA A 377      24.522  -6.148 123.589  1.00  8.570          O  
ATOM   5895  CB  ALA A 377      23.366  -8.835 124.413  1.00 13.950          C  
ATOM   5896  H   ALA A 377      23.914 -10.290 122.473  1.00 12.640          H  
ATOM   5897  HA  ALA A 377      22.608  -7.792 122.717  1.00 11.690          H  
ATOM   5898 1HB  ALA A 377      23.147  -8.037 125.102  1.00 16.740          H  
ATOM   5899 2HB  ALA A 377      22.556  -9.538 124.413  1.00 16.740          H  
ATOM   5900 3HB  ALA A 377      24.239  -9.332 124.725  1.00 16.740          H  
ATOM   5901  N   LEU A 378      25.648  -7.455 122.166  1.00  8.270          N  
ATOM   5902  CA  LEU A 378      26.699  -6.515 121.900  1.00  7.290          C  
ATOM   5903  C   LEU A 378      26.049  -5.280 121.290  1.00  6.090          C  
ATOM   5904  O   LEU A 378      26.462  -4.161 121.579  1.00  6.100          O  
ATOM   5905  CB  LEU A 378      27.712  -7.121 120.923  1.00 10.600          C  
ATOM   5906  CG  LEU A 378      28.547  -8.330 121.447  1.00 10.600          C  
ATOM   5907  CD1 LEU A 378      29.358  -8.900 120.300  1.00 10.600          C  
ATOM   5908  CD2 LEU A 378      29.455  -7.897 122.615  1.00 10.600          C  
ATOM   5909  H   LEU A 378      25.694  -8.371 121.753  1.00  9.920          H  
ATOM   5910  HA  LEU A 378      27.185  -6.238 122.819  1.00  8.750          H  
ATOM   5911 1HB  LEU A 378      27.171  -7.452 120.037  1.00 12.720          H  
ATOM   5912 2HB  LEU A 378      28.407  -6.337 120.626  1.00 12.720          H  
ATOM   5913  HG  LEU A 378      27.878  -9.108 121.789  1.00 12.720          H  
ATOM   5914 1HD1 LEU A 378      29.926  -9.760 120.652  1.00 12.720          H  
ATOM   5915 2HD1 LEU A 378      28.687  -9.213 119.500  1.00 12.720          H  
ATOM   5916 3HD1 LEU A 378      30.043  -8.142 119.923  1.00 12.720          H  
ATOM   5917 1HD2 LEU A 378      30.024  -8.755 122.964  1.00 12.720          H  
ATOM   5918 2HD2 LEU A 378      30.140  -7.121 122.281  1.00 12.720          H  
ATOM   5919 3HD2 LEU A 378      28.863  -7.521 123.441  1.00 12.720          H  
ATOM   5920  N   THR A 379      24.962  -5.484 120.521  1.00  5.220          N  
ATOM   5921  CA  THR A 379      24.235  -4.423 119.840  1.00  4.120          C  
ATOM   5922  C   THR A 379      23.565  -3.457 120.817  1.00  3.790          C  
ATOM   5923  O   THR A 379      23.105  -2.388 120.439  1.00  3.260          O  
ATOM   5924  CB  THR A 379      23.219  -4.993 118.834  1.00  6.210          C  
ATOM   5925  OG1 THR A 379      22.876  -3.963 117.907  1.00  6.210          O  
ATOM   5926  CG2 THR A 379      21.930  -5.477 119.535  1.00  6.210          C  
ATOM   5927  H   THR A 379      24.639  -6.443 120.350  1.00  6.260          H  
ATOM   5928  HA  THR A 379      24.959  -3.851 119.262  1.00  4.940          H  
ATOM   5929  HB  THR A 379      23.675  -5.828 118.303  1.00  7.450          H  
ATOM   5930  HG1 THR A 379      23.711  -3.583 117.506  1.00  7.450          H  
ATOM   5931 1HG2 THR A 379      21.246  -5.869 118.787  1.00  7.450          H  
ATOM   5932 2HG2 THR A 379      22.170  -6.261 120.251  1.00  7.450          H  
ATOM   5933 3HG2 THR A 379      21.452  -4.650 120.055  1.00  7.450          H  
ATOM   5934  N   GLN A 380      23.500  -3.804 122.095  1.00  4.280          N  
ATOM   5935  CA  GLN A 380      22.899  -2.925 123.074  1.00  4.070          C  
ATOM   5936  C   GLN A 380      23.667  -1.591 123.157  1.00  3.190          C  
ATOM   5937  O   GLN A 380      23.122  -0.598 123.639  1.00  2.840          O  
ATOM   5938  CB  GLN A 380      22.854  -3.619 124.438  1.00  5.780          C  
ATOM   5939  CG  GLN A 380      21.883  -4.817 124.487  1.00  5.780          C  
ATOM   5940  CD  GLN A 380      21.904  -5.554 125.815  1.00  5.780          C  
ATOM   5941  OE1 GLN A 380      22.723  -5.284 126.694  1.00  5.780          O  
ATOM   5942  NE2 GLN A 380      20.998  -6.512 125.964  1.00  5.780          N  
ATOM   5943  H   GLN A 380      23.904  -4.684 122.412  1.00  5.140          H  
ATOM   5944  HA  GLN A 380      21.880  -2.705 122.760  1.00  4.880          H  
ATOM   5945 1HB  GLN A 380      23.851  -3.971 124.698  1.00  6.940          H  
ATOM   5946 2HB  GLN A 380      22.555  -2.904 125.200  1.00  6.940          H  
ATOM   5947 1HG  GLN A 380      20.882  -4.471 124.313  1.00  6.940          H  
ATOM   5948 2HG  GLN A 380      22.147  -5.513 123.707  1.00  6.940          H  
ATOM   5949 1HE2 GLN A 380      20.962  -7.037 126.816  1.00  6.940          H  
ATOM   5950 2HE2 GLN A 380      20.346  -6.708 125.230  1.00  6.940          H  
ATOM   5951  N   ASP A 381      24.959  -1.548 122.742  1.00  3.170          N  
ATOM   5952  CA  ASP A 381      25.680  -0.272 122.791  1.00  2.840          C  
ATOM   5953  C   ASP A 381      25.633   0.496 121.450  1.00  3.540          C  
ATOM   5954  O   ASP A 381      26.278   1.539 121.297  1.00  3.940          O  
ATOM   5955  CB  ASP A 381      27.097  -0.451 123.350  1.00  4.110          C  
ATOM   5956  CG  ASP A 381      28.095  -1.315 122.562  1.00  4.110          C  
ATOM   5957  OD1 ASP A 381      27.873  -1.580 121.430  1.00  4.110          O  
ATOM   5958  OD2 ASP A 381      29.052  -1.790 123.182  1.00  4.110          O  
ATOM   5959  H   ASP A 381      25.430  -2.378 122.352  1.00  3.800          H  
ATOM   5960  HA  ASP A 381      25.174   0.361 123.519  1.00  3.410          H  
ATOM   5961 1HB  ASP A 381      27.544   0.536 123.477  1.00  4.930          H  
ATOM   5962 2HB  ASP A 381      26.988  -0.872 124.327  1.00  4.930          H  
ATOM   5963  N   ASP A 382      24.821  -0.007 120.504  1.00  4.000          N  
ATOM   5964  CA  ASP A 382      24.530   0.596 119.199  1.00  4.730          C  
ATOM   5965  C   ASP A 382      23.319   1.494 119.532  1.00  4.240          C  
ATOM   5966  O   ASP A 382      22.933   1.515 120.695  1.00  4.410          O  
ATOM   5967  CB  ASP A 382      24.236  -0.492 118.131  1.00  6.330          C  
ATOM   5968  CG  ASP A 382      25.416  -1.371 117.717  1.00  6.330          C  
ATOM   5969  OD1 ASP A 382      26.534  -0.936 117.792  1.00  6.330          O  
ATOM   5970  OD2 ASP A 382      25.161  -2.493 117.278  1.00  6.330          O  
ATOM   5971  H   ASP A 382      24.326  -0.874 120.704  1.00  4.800          H  
ATOM   5972  HA  ASP A 382      25.367   1.217 118.876  1.00  5.680          H  
ATOM   5973 1HB  ASP A 382      23.444  -1.127 118.471  1.00  7.600          H  
ATOM   5974 2HB  ASP A 382      23.927  -0.050 117.225  1.00  7.600          H  
ATOM   5975  N   GLY A 383      22.675   2.258 118.617  1.00  3.730          N  
ATOM   5976  CA  GLY A 383      22.819   2.442 117.172  1.00  4.190          C  
ATOM   5977  C   GLY A 383      21.736   1.607 116.465  1.00  3.960          C  
ATOM   5978  O   GLY A 383      21.163   2.022 115.460  1.00  4.330          O  
ATOM   5979  H   GLY A 383      21.947   2.830 119.023  1.00  4.480          H  
ATOM   5980 1HA  GLY A 383      22.690   3.496 116.922  1.00  5.030          H  
ATOM   5981 2HA  GLY A 383      23.816   2.155 116.838  1.00  5.030          H  
ATOM   5982  N   VAL A 384      21.375   0.495 117.106  1.00  3.470          N  
ATOM   5983  CA  VAL A 384      20.417  -0.505 116.641  1.00  3.580          C  
ATOM   5984  C   VAL A 384      19.047   0.093 116.471  1.00  2.410          C  
ATOM   5985  O   VAL A 384      18.279  -0.308 115.593  1.00  2.650          O  
ATOM   5986  CB  VAL A 384      20.393  -1.709 117.619  1.00  4.970          C  
ATOM   5987  CG1 VAL A 384      19.763  -1.345 118.980  1.00  4.970          C  
ATOM   5988  CG2 VAL A 384      19.640  -2.871 116.978  1.00  4.970          C  
ATOM   5989  H   VAL A 384      21.880   0.301 117.959  1.00  4.160          H  
ATOM   5990  HA  VAL A 384      20.756  -0.880 115.676  1.00  4.300          H  
ATOM   5991  HB  VAL A 384      21.410  -2.006 117.817  1.00  5.960          H  
ATOM   5992 1HG1 VAL A 384      19.805  -2.221 119.630  1.00  5.960          H  
ATOM   5993 2HG1 VAL A 384      20.327  -0.533 119.441  1.00  5.960          H  
ATOM   5994 3HG1 VAL A 384      18.724  -1.050 118.861  1.00  5.960          H  
ATOM   5995 1HG2 VAL A 384      19.660  -3.724 117.655  1.00  5.960          H  
ATOM   5996 2HG2 VAL A 384      18.605  -2.590 116.782  1.00  5.960          H  
ATOM   5997 3HG2 VAL A 384      20.126  -3.141 116.041  1.00  5.960          H  
ATOM   5998  N   ALA A 385      18.795   1.113 117.288  1.00  1.580          N  
ATOM   5999  CA  ALA A 385      17.581   1.899 117.330  1.00  0.430          C  
ATOM   6000  C   ALA A 385      17.331   2.602 116.008  1.00  0.320          C  
ATOM   6001  O   ALA A 385      16.231   3.086 115.768  1.00  0.500          O  
ATOM   6002  CB  ALA A 385      17.665   2.922 118.445  1.00  1.060          C  
ATOM   6003  H   ALA A 385      19.513   1.339 117.959  1.00  1.900          H  
ATOM   6004  HA  ALA A 385      16.746   1.225 117.520  1.00  0.520          H  
ATOM   6005 1HB  ALA A 385      16.734   3.492 118.481  1.00  1.270          H  
ATOM   6006 2HB  ALA A 385      17.820   2.413 119.396  1.00  1.270          H  
ATOM   6007 3HB  ALA A 385      18.497   3.596 118.251  1.00  1.270          H  
ATOM   6008  N   LYS A 386      18.366   2.767 115.200  1.00  0.570          N  
ATOM   6009  CA  LYS A 386      18.192   3.417 113.924  1.00  1.100          C  
ATOM   6010  C   LYS A 386      18.636   2.552 112.760  1.00  1.420          C  
ATOM   6011  O   LYS A 386      18.201   2.766 111.630  1.00  2.170          O  
ATOM   6012  CB  LYS A 386      18.922   4.762 113.929  1.00  1.330          C  
ATOM   6013  CG  LYS A 386      18.331   5.749 114.952  1.00  1.330          C  
ATOM   6014  CD  LYS A 386      19.006   7.113 114.922  1.00  1.330          C  
ATOM   6015  CE  LYS A 386      18.436   8.028 116.012  1.00  1.330          C  
ATOM   6016  NZ  LYS A 386      19.096   9.377 116.035  1.00  1.330          N  
ATOM   6017  H   LYS A 386      19.280   2.397 115.449  1.00  0.680          H  
ATOM   6018  HA  LYS A 386      17.133   3.609 113.782  1.00  1.320          H  
ATOM   6019 1HB  LYS A 386      19.972   4.598 114.179  1.00  1.590          H  
ATOM   6020 2HB  LYS A 386      18.885   5.211 112.937  1.00  1.590          H  
ATOM   6021 1HG  LYS A 386      17.263   5.869 114.749  1.00  1.590          H  
ATOM   6022 2HG  LYS A 386      18.439   5.334 115.950  1.00  1.590          H  
ATOM   6023 1HD  LYS A 386      20.084   7.002 115.058  1.00  1.590          H  
ATOM   6024 2HD  LYS A 386      18.821   7.576 113.958  1.00  1.590          H  
ATOM   6025 1HE  LYS A 386      17.367   8.160 115.844  1.00  1.590          H  
ATOM   6026 2HE  LYS A 386      18.584   7.550 116.980  1.00  1.590          H  
ATOM   6027 1HZ  LYS A 386      18.692   9.939 116.773  1.00  1.590          H  
ATOM   6028 2HZ  LYS A 386      20.089   9.271 116.202  1.00  1.590          H  
ATOM   6029 3HZ  LYS A 386      18.956   9.846 115.153  1.00  1.590          H  
ATOM   6030  N   LEU A 387      19.562   1.627 113.027  1.00  1.720          N  
ATOM   6031  CA  LEU A 387      20.214   0.802 112.007  1.00  2.370          C  
ATOM   6032  C   LEU A 387      19.571  -0.494 111.441  1.00  1.770          C  
ATOM   6033  O   LEU A 387      19.807  -0.768 110.274  1.00  2.150          O  
ATOM   6034  CB  LEU A 387      21.584   0.375 112.549  1.00  3.060          C  
ATOM   6035  CG  LEU A 387      22.660   1.463 112.756  1.00  3.060          C  
ATOM   6036  CD1 LEU A 387      23.842   0.836 113.498  1.00  3.060          C  
ATOM   6037  CD2 LEU A 387      23.124   2.007 111.412  1.00  3.060          C  
ATOM   6038  H   LEU A 387      19.895   1.548 113.984  1.00  2.060          H  
ATOM   6039  HA  LEU A 387      20.360   1.451 111.151  1.00  2.840          H  
ATOM   6040 1HB  LEU A 387      21.423  -0.096 113.510  1.00  3.670          H  
ATOM   6041 2HB  LEU A 387      21.988  -0.357 111.890  1.00  3.670          H  
ATOM   6042  HG  LEU A 387      22.258   2.277 113.345  1.00  3.670          H  
ATOM   6043 1HD1 LEU A 387      24.611   1.590 113.657  1.00  3.670          H  
ATOM   6044 2HD1 LEU A 387      23.515   0.449 114.459  1.00  3.670          H  
ATOM   6045 3HD1 LEU A 387      24.251   0.021 112.904  1.00  3.670          H  
ATOM   6046 1HD2 LEU A 387      23.891   2.762 111.570  1.00  3.670          H  
ATOM   6047 2HD2 LEU A 387      23.537   1.203 110.820  1.00  3.670          H  
ATOM   6048 3HD2 LEU A 387      22.303   2.455 110.877  1.00  3.670          H  
ATOM   6049  N   SER A 388      18.835  -1.334 112.205  1.00  1.220          N  
ATOM   6050  CA  SER A 388      18.340  -2.620 111.616  1.00  1.050          C  
ATOM   6051  C   SER A 388      17.212  -2.263 110.651  1.00  1.490          C  
ATOM   6052  O   SER A 388      16.808  -1.097 110.747  1.00  2.550          O  
ATOM   6053  CB  SER A 388      17.909  -3.540 112.748  1.00  1.540          C  
ATOM   6054  OG  SER A 388      16.749  -3.076 113.382  1.00  1.540          O  
ATOM   6055  H   SER A 388      18.618  -1.089 113.182  1.00  1.460          H  
ATOM   6056  HA  SER A 388      19.146  -3.092 111.053  1.00  1.260          H  
ATOM   6057 1HB  SER A 388      17.771  -4.536 112.395  1.00  1.850          H  
ATOM   6058 2HB  SER A 388      18.714  -3.579 113.479  1.00  1.850          H  
ATOM   6059  HG  SER A 388      16.585  -3.685 114.107  1.00  1.850          H  
ATOM   6060  N   ILE A 389      16.686  -3.177 109.715  1.00  1.100          N  
ATOM   6061  CA  ILE A 389      16.886  -4.661 109.492  1.00  1.270          C  
ATOM   6062  C   ILE A 389      17.328  -5.185 108.075  1.00  1.230          C  
ATOM   6063  O   ILE A 389      17.158  -4.535 107.038  1.00  1.140          O  
ATOM   6064  CB  ILE A 389      15.540  -5.389 109.799  1.00  1.710          C  
ATOM   6065  CG1 ILE A 389      14.414  -4.843 108.803  1.00  1.710          C  
ATOM   6066  CG2 ILE A 389      15.136  -5.215 111.257  1.00  1.710          C  
ATOM   6067  CD1 ILE A 389      13.085  -5.586 108.824  1.00  1.710          C  
ATOM   6068  H   ILE A 389      16.028  -2.726 109.083  1.00  1.320          H  
ATOM   6069  HA  ILE A 389      17.642  -4.999 110.192  1.00  1.520          H  
ATOM   6070  HB  ILE A 389      15.656  -6.454 109.586  1.00  2.050          H  
ATOM   6071 1HG1 ILE A 389      14.220  -3.796 109.036  1.00  2.050          H  
ATOM   6072 2HG1 ILE A 389      14.786  -4.904 107.785  1.00  2.050          H  
ATOM   6073 1HG2 ILE A 389      14.209  -5.739 111.452  1.00  2.050          H  
ATOM   6074 2HG2 ILE A 389      15.899  -5.625 111.895  1.00  2.050          H  
ATOM   6075 3HG2 ILE A 389      15.007  -4.157 111.475  1.00  2.050          H  
ATOM   6076 1HD1 ILE A 389      12.415  -5.126 108.099  1.00  2.050          H  
ATOM   6077 2HD1 ILE A 389      13.253  -6.631 108.554  1.00  2.050          H  
ATOM   6078 3HD1 ILE A 389      12.633  -5.533 109.808  1.00  2.050          H  
ATOM   6079  N   ASN A 390      17.819  -6.442 108.025  1.00  1.260          N  
ATOM   6080  CA  ASN A 390      18.233  -7.106 106.766  1.00  1.170          C  
ATOM   6081  C   ASN A 390      16.980  -7.661 106.151  1.00  1.200          C  
ATOM   6082  O   ASN A 390      16.178  -8.040 107.001  1.00  1.520          O  
ATOM   6083  CB  ASN A 390      19.280  -8.157 107.036  1.00  1.670          C  
ATOM   6084  CG  ASN A 390      20.549  -7.526 107.553  1.00  1.670          C  
ATOM   6085  OD1 ASN A 390      20.995  -6.481 107.059  1.00  1.670          O  
ATOM   6086  ND2 ASN A 390      21.128  -8.130 108.552  1.00  1.670          N  
ATOM   6087  H   ASN A 390      17.926  -6.954 108.889  1.00  1.510          H  
ATOM   6088  HA  ASN A 390      18.640  -6.367 106.076  1.00  1.400          H  
ATOM   6089 1HB  ASN A 390      18.907  -8.873 107.767  1.00  2.010          H  
ATOM   6090 2HB  ASN A 390      19.497  -8.701 106.115  1.00  2.010          H  
ATOM   6091 1HD2 ASN A 390      21.965  -7.750 108.951  1.00  2.010          H  
ATOM   6092 2HD2 ASN A 390      20.741  -8.974 108.925  1.00  2.010          H  
ATOM   6093  N   THR A 391      16.598  -6.786 105.244  1.00  1.460          N  
ATOM   6094  CA  THR A 391      15.523  -7.131 104.334  1.00  1.710          C  
ATOM   6095  C   THR A 391      15.775  -8.407 103.538  1.00  1.600          C  
ATOM   6096  O   THR A 391      16.893  -8.609 103.051  1.00  2.410          O  
ATOM   6097  CB  THR A 391      15.317  -6.035 103.293  1.00  2.290          C  
ATOM   6098  OG1 THR A 391      15.108  -4.788 103.920  1.00  2.290          O  
ATOM   6099  CG2 THR A 391      14.156  -6.277 102.405  1.00  2.290          C  
ATOM   6100  H   THR A 391      16.432  -5.877 105.675  1.00  1.750          H  
ATOM   6101  HA  THR A 391      14.631  -7.200 104.941  1.00  2.050          H  
ATOM   6102  HB  THR A 391      16.164  -6.013 102.686  1.00  2.750          H  
ATOM   6103  HG1 THR A 391      15.941  -4.269 103.768  1.00  2.750          H  
ATOM   6104 1HG2 THR A 391      14.113  -5.469 101.698  1.00  2.750          H  
ATOM   6105 2HG2 THR A 391      14.271  -7.179 101.882  1.00  2.750          H  
ATOM   6106 3HG2 THR A 391      13.262  -6.306 102.972  1.00  2.750          H  
ATOM   6107  N   PRO A 392      14.775  -9.325 103.465  1.00  1.120          N  
ATOM   6108  CA  PRO A 392      14.775 -10.547 102.684  1.00  1.830          C  
ATOM   6109  C   PRO A 392      14.499 -10.288 101.196  1.00  1.360          C  
ATOM   6110  O   PRO A 392      13.996  -9.225 100.795  1.00  1.130          O  
ATOM   6111  CB  PRO A 392      13.648 -11.359 103.330  1.00  2.750          C  
ATOM   6112  CG  PRO A 392      12.676 -10.331 103.824  1.00  2.750          C  
ATOM   6113  CD  PRO A 392      13.535  -9.174 104.294  1.00  2.750          C  
ATOM   6114  HA  PRO A 392      15.744 -11.052 102.812  1.00  2.200          H  
ATOM   6115 1HB  PRO A 392      13.202 -12.039 102.584  1.00  3.290          H  
ATOM   6116 2HB  PRO A 392      14.052 -11.990 104.137  1.00  3.290          H  
ATOM   6117 1HG  PRO A 392      11.993 -10.042 103.009  1.00  3.290          H  
ATOM   6118 2HG  PRO A 392      12.049 -10.749 104.627  1.00  3.290          H  
ATOM   6119 1HD  PRO A 392      12.982  -8.266 104.062  1.00  3.290          H  
ATOM   6120 2HD  PRO A 392      13.765  -9.271 105.371  1.00  3.290          H  
ATOM   6121  N   ASN A 393      14.796 -11.289 100.389  1.00  1.370          N  
ATOM   6122  CA  ASN A 393      14.534 -11.205  98.971  1.00  1.030          C  
ATOM   6123  C   ASN A 393      13.202 -11.827  98.607  1.00  0.960          C  
ATOM   6124  O   ASN A 393      13.085 -13.051  98.518  1.00  0.910          O  
ATOM   6125  CB  ASN A 393      15.608 -11.944  98.186  1.00  1.580          C  
ATOM   6126  CG  ASN A 393      15.470 -11.714  96.711  1.00  1.580          C  
ATOM   6127  OD1 ASN A 393      14.744 -10.796  96.304  1.00  1.580          O  
ATOM   6128  ND2 ASN A 393      16.143 -12.505  95.911  1.00  1.580          N  
ATOM   6129  H   ASN A 393      15.212 -12.130 100.763  1.00  1.640          H  
ATOM   6130  HA  ASN A 393      14.501 -10.156  98.675  1.00  1.240          H  
ATOM   6131 1HB  ASN A 393      16.602 -11.684  98.521  1.00  1.890          H  
ATOM   6132 2HB  ASN A 393      15.496 -13.011  98.364  1.00  1.890          H  
ATOM   6133 1HD2 ASN A 393      16.080 -12.386  94.920  1.00  1.890          H  
ATOM   6134 2HD2 ASN A 393      16.716 -13.231  96.292  1.00  1.890          H  
ATOM   6135  N   SER A 394      12.202 -10.995  98.422  1.00  0.990          N  
ATOM   6136  CA  SER A 394      10.880 -11.432  98.048  1.00  1.000          C  
ATOM   6137  C   SER A 394      10.104 -10.190  97.650  1.00  0.940          C  
ATOM   6138  O   SER A 394      10.658  -9.090  97.640  1.00  0.900          O  
ATOM   6139  CB  SER A 394      10.214 -12.246  99.124  1.00  1.400          C  
ATOM   6140  OG  SER A 394       9.006 -12.802  98.635  1.00  1.400          O  
ATOM   6141  H   SER A 394      12.365 -10.001  98.514  1.00  1.190          H  
ATOM   6142  HA  SER A 394      10.961 -12.072  97.169  1.00  1.200          H  
ATOM   6143 1HB  SER A 394      10.859 -13.051  99.450  1.00  1.680          H  
ATOM   6144 2HB  SER A 394      10.052 -11.638  99.965  1.00  1.680          H  
ATOM   6145  HG  SER A 394       8.464 -13.020  99.444  1.00  1.680          H  
ATOM   6146  N   ARG A 395       8.851 -10.352  97.279  1.00  0.960          N  
ATOM   6147  CA  ARG A 395       8.063  -9.197  96.835  1.00  0.850          C  
ATOM   6148  C   ARG A 395       6.571  -9.079  97.230  1.00  0.870          C  
ATOM   6149  O   ARG A 395       5.841  -8.605  96.373  1.00  0.850          O  
ATOM   6150  CB  ARG A 395       8.078  -9.207  95.305  1.00  1.230          C  
ATOM   6151  CG  ARG A 395       9.413  -9.006  94.610  1.00  1.230          C  
ATOM   6152  CD  ARG A 395       9.287  -9.298  93.161  1.00  1.230          C  
ATOM   6153  NE  ARG A 395       8.287  -8.472  92.513  1.00  1.230          N  
ATOM   6154  CZ  ARG A 395       8.469  -7.227  92.064  1.00  1.230          C  
ATOM   6155  NH1 ARG A 395       9.631  -6.630  92.192  1.00  1.230          N  
ATOM   6156  NH2 ARG A 395       7.463  -6.602  91.492  1.00  1.230          N  
ATOM   6157  H   ARG A 395       8.466 -11.290  97.364  1.00  1.150          H  
ATOM   6158  HA  ARG A 395       8.569  -8.304  97.200  1.00  1.020          H  
ATOM   6159 1HB  ARG A 395       7.657 -10.145  94.949  1.00  1.480          H  
ATOM   6160 2HB  ARG A 395       7.445  -8.406  94.935  1.00  1.480          H  
ATOM   6161 1HG  ARG A 395       9.752  -7.981  94.754  1.00  1.480          H  
ATOM   6162 2HG  ARG A 395      10.157  -9.688  94.996  1.00  1.480          H  
ATOM   6163 1HD  ARG A 395      10.246  -9.141  92.669  1.00  1.480          H  
ATOM   6164 2HD  ARG A 395       8.993 -10.340  93.037  1.00  1.480          H  
ATOM   6165  HE  ARG A 395       7.369  -8.880  92.384  1.00  1.480          H  
ATOM   6166 1HH1 ARG A 395      10.402  -7.103  92.640  1.00  1.480          H  
ATOM   6167 2HH1 ARG A 395       9.751  -5.693  91.844  1.00  1.480          H  
ATOM   6168 1HH2 ARG A 395       6.570  -7.064  91.391  1.00  1.480          H  
ATOM   6169 2HH2 ARG A 395       7.580  -5.662  91.135  1.00  1.480          H  
ATOM   6170  N   GLN A 396       5.992  -9.449  98.408  1.00  1.350          N  
ATOM   6171  CA  GLN A 396       6.370  -9.700  99.815  1.00  1.590          C  
ATOM   6172  C   GLN A 396       6.336  -8.404 100.570  1.00  1.420          C  
ATOM   6173  O   GLN A 396       7.393  -7.834 100.849  1.00  2.390          O  
ATOM   6174  CB  GLN A 396       7.735 -10.212 100.081  1.00  2.130          C  
ATOM   6175  CG  GLN A 396       7.992 -10.641 101.528  1.00  2.130          C  
ATOM   6176  CD  GLN A 396       7.281 -11.916 101.829  1.00  2.130          C  
ATOM   6177  OE1 GLN A 396       7.334 -12.856 101.003  1.00  2.130          O  
ATOM   6178  NE2 GLN A 396       6.617 -11.985 102.984  1.00  2.130          N  
ATOM   6179  H   GLN A 396       4.989  -9.451  98.300  1.00  1.620          H  
ATOM   6180  HA  GLN A 396       5.670 -10.404 100.257  1.00  1.910          H  
ATOM   6181 1HB  GLN A 396       7.819 -11.055  99.515  1.00  2.560          H  
ATOM   6182 2HB  GLN A 396       8.491  -9.488  99.802  1.00  2.560          H  
ATOM   6183 1HG  GLN A 396       9.050 -10.763 101.712  1.00  2.560          H  
ATOM   6184 2HG  GLN A 396       7.597  -9.893 102.212  1.00  2.560          H  
ATOM   6185 1HE2 GLN A 396       6.124 -12.822 103.235  1.00  2.560          H  
ATOM   6186 2HE2 GLN A 396       6.608 -11.197 103.609  1.00  2.560          H  
ATOM   6187  N   PRO A 397       5.133  -7.843 100.826  1.00  0.830          N  
ATOM   6188  CA  PRO A 397       5.007  -6.684 101.648  1.00  0.380          C  
ATOM   6189  C   PRO A 397       5.597  -7.193 102.925  1.00  0.330          C  
ATOM   6190  O   PRO A 397       5.339  -8.342 103.289  1.00  1.010          O  
ATOM   6191  CB  PRO A 397       3.501  -6.430 101.706  1.00  0.570          C  
ATOM   6192  CG  PRO A 397       2.869  -7.762 101.328  1.00  0.570          C  
ATOM   6193  CD  PRO A 397       3.852  -8.402 100.351  1.00  0.570          C  
ATOM   6194  HA  PRO A 397       5.574  -5.837 101.247  1.00  0.460          H  
ATOM   6195 1HB  PRO A 397       3.217  -6.090 102.721  1.00  0.680          H  
ATOM   6196 2HB  PRO A 397       3.238  -5.620 101.022  1.00  0.680          H  
ATOM   6197 1HG  PRO A 397       2.720  -8.371 102.237  1.00  0.680          H  
ATOM   6198 2HG  PRO A 397       1.873  -7.594 100.891  1.00  0.680          H  
ATOM   6199 1HD  PRO A 397       3.780  -9.480 100.476  1.00  0.680          H  
ATOM   6200 2HD  PRO A 397       3.637  -8.071  99.323  1.00  0.680          H  
ATOM   6201  N   LEU A 398       6.399  -6.392 103.577  1.00  0.430          N  
ATOM   6202  CA  LEU A 398       7.015  -6.855 104.795  1.00  0.350          C  
ATOM   6203  C   LEU A 398       6.184  -6.443 105.929  1.00  0.360          C  
ATOM   6204  O   LEU A 398       5.712  -5.304 105.991  1.00  0.440          O  
ATOM   6205  CB  LEU A 398       8.375  -6.214 105.073  1.00  0.520          C  
ATOM   6206  CG  LEU A 398       9.445  -6.391 104.089  1.00  0.520          C  
ATOM   6207  CD1 LEU A 398      10.634  -5.526 104.543  1.00  0.520          C  
ATOM   6208  CD2 LEU A 398       9.843  -7.846 103.926  1.00  0.520          C  
ATOM   6209  H   LEU A 398       6.527  -5.443 103.235  1.00  0.520          H  
ATOM   6210  HA  LEU A 398       7.083  -7.940 104.788  1.00  0.420          H  
ATOM   6211 1HB  LEU A 398       8.217  -5.142 105.177  1.00  0.630          H  
ATOM   6212 2HB  LEU A 398       8.737  -6.590 106.031  1.00  0.630          H  
ATOM   6213  HG  LEU A 398       9.095  -6.061 103.177  1.00  0.630          H  
ATOM   6214 1HD1 LEU A 398      11.416  -5.591 103.821  1.00  0.630          H  
ATOM   6215 2HD1 LEU A 398      10.311  -4.488 104.620  1.00  0.630          H  
ATOM   6216 3HD1 LEU A 398      10.998  -5.866 105.510  1.00  0.630          H  
ATOM   6217 1HD2 LEU A 398      10.627  -7.911 103.173  1.00  0.630          H  
ATOM   6218 2HD2 LEU A 398      10.209  -8.241 104.872  1.00  0.630          H  
ATOM   6219 3HD2 LEU A 398       8.987  -8.426 103.595  1.00  0.630          H  
ATOM   6220  N   THR A 399       6.103  -7.305 106.905  1.00  0.450          N  
ATOM   6221  CA  THR A 399       5.410  -6.949 108.104  1.00  0.640          C  
ATOM   6222  C   THR A 399       6.448  -6.831 109.174  1.00  0.550          C  
ATOM   6223  O   THR A 399       7.325  -7.690 109.314  1.00  0.510          O  
ATOM   6224  CB  THR A 399       4.376  -8.017 108.462  1.00  0.820          C  
ATOM   6225  OG1 THR A 399       5.046  -9.281 108.611  1.00  0.820          O  
ATOM   6226  CG2 THR A 399       3.346  -8.117 107.334  1.00  0.820          C  
ATOM   6227  H   THR A 399       6.498  -8.232 106.816  1.00  0.540          H  
ATOM   6228  HA  THR A 399       4.916  -5.984 107.988  1.00  0.770          H  
ATOM   6229  HB  THR A 399       3.882  -7.755 109.398  1.00  0.980          H  
ATOM   6230  HG1 THR A 399       5.652  -9.240 109.368  1.00  0.980          H  
ATOM   6231 1HG2 THR A 399       2.611  -8.881 107.580  1.00  0.980          H  
ATOM   6232 2HG2 THR A 399       2.846  -7.154 107.215  1.00  0.980          H  
ATOM   6233 3HG2 THR A 399       3.841  -8.382 106.400  1.00  0.980          H  
ATOM   6234  N   ILE A 400       6.346  -5.764 109.923  1.00  0.540          N  
ATOM   6235  CA  ILE A 400       7.275  -5.472 110.977  1.00  0.520          C  
ATOM   6236  C   ILE A 400       6.571  -5.217 112.299  1.00  0.310          C  
ATOM   6237  O   ILE A 400       5.626  -4.433 112.382  1.00  0.390          O  
ATOM   6238  CB  ILE A 400       8.150  -4.284 110.525  1.00  0.740          C  
ATOM   6239  CG1 ILE A 400       8.966  -4.689 109.223  1.00  0.740          C  
ATOM   6240  CG2 ILE A 400       9.010  -3.740 111.652  1.00  0.740          C  
ATOM   6241  CD1 ILE A 400       9.673  -3.568 108.544  1.00  0.740          C  
ATOM   6242  H   ILE A 400       5.588  -5.102 109.725  1.00  0.650          H  
ATOM   6243  HA  ILE A 400       7.924  -6.335 111.110  1.00  0.620          H  
ATOM   6244  HB  ILE A 400       7.503  -3.538 110.212  1.00  0.880          H  
ATOM   6245 1HG1 ILE A 400       9.692  -5.456 109.487  1.00  0.880          H  
ATOM   6246 2HG1 ILE A 400       8.293  -5.086 108.484  1.00  0.880          H  
ATOM   6247 1HG2 ILE A 400       9.551  -2.879 111.303  1.00  0.880          H  
ATOM   6248 2HG2 ILE A 400       8.368  -3.436 112.468  1.00  0.880          H  
ATOM   6249 3HG2 ILE A 400       9.710  -4.502 111.998  1.00  0.880          H  
ATOM   6250 1HD1 ILE A 400      10.186  -3.949 107.663  1.00  0.880          H  
ATOM   6251 2HD1 ILE A 400       8.954  -2.809 108.246  1.00  0.880          H  
ATOM   6252 3HD1 ILE A 400      10.385  -3.149 109.214  1.00  0.880          H  
ATOM   6253  N   THR A 401       7.033  -5.902 113.328  1.00  0.230          N  
ATOM   6254  CA  THR A 401       6.528  -5.722 114.677  1.00  0.130          C  
ATOM   6255  C   THR A 401       7.689  -5.275 115.530  1.00  0.160          C  
ATOM   6256  O   THR A 401       8.718  -5.960 115.580  1.00  0.270          O  
ATOM   6257  CB  THR A 401       5.960  -7.038 115.267  1.00  0.220          C  
ATOM   6258  OG1 THR A 401       4.868  -7.513 114.468  1.00  0.220          O  
ATOM   6259  CG2 THR A 401       5.481  -6.816 116.716  1.00  0.220          C  
ATOM   6260  H   THR A 401       7.781  -6.561 113.171  1.00  0.280          H  
ATOM   6261  HA  THR A 401       5.768  -4.943 114.694  1.00  0.160          H  
ATOM   6262  HB  THR A 401       6.736  -7.790 115.259  1.00  0.270          H  
ATOM   6263  HG1 THR A 401       4.685  -8.433 114.706  1.00  0.270          H  
ATOM   6264 1HG2 THR A 401       5.093  -7.754 117.105  1.00  0.270          H  
ATOM   6265 2HG2 THR A 401       6.309  -6.484 117.342  1.00  0.270          H  
ATOM   6266 3HG2 THR A 401       4.697  -6.064 116.734  1.00  0.270          H  
ATOM   6267  N   VAL A 402       7.534  -4.161 116.232  1.00  0.170          N  
ATOM   6268  CA  VAL A 402       8.610  -3.688 117.086  1.00  0.190          C  
ATOM   6269  C   VAL A 402       8.122  -3.630 118.511  1.00  0.180          C  
ATOM   6270  O   VAL A 402       6.985  -3.227 118.783  1.00  0.230          O  
ATOM   6271  CB  VAL A 402       9.189  -2.346 116.606  1.00  0.260          C  
ATOM   6272  CG1 VAL A 402      10.337  -1.882 117.558  1.00  0.260          C  
ATOM   6273  CG2 VAL A 402       9.701  -2.550 115.194  1.00  0.260          C  
ATOM   6274  H   VAL A 402       6.658  -3.633 116.149  1.00  0.200          H  
ATOM   6275  HA  VAL A 402       9.422  -4.407 117.059  1.00  0.230          H  
ATOM   6276  HB  VAL A 402       8.415  -1.576 116.618  1.00  0.310          H  
ATOM   6277 1HG1 VAL A 402      10.755  -0.955 117.205  1.00  0.310          H  
ATOM   6278 2HG1 VAL A 402       9.971  -1.738 118.567  1.00  0.310          H  
ATOM   6279 3HG1 VAL A 402      11.123  -2.640 117.570  1.00  0.310          H  
ATOM   6280 1HG2 VAL A 402      10.116  -1.653 114.810  1.00  0.310          H  
ATOM   6281 2HG2 VAL A 402      10.445  -3.313 115.207  1.00  0.310          H  
ATOM   6282 3HG2 VAL A 402       8.890  -2.859 114.567  1.00  0.310          H  
ATOM   6283  N   ARG A 403       8.956  -4.132 119.411  1.00  0.120          N  
ATOM   6284  CA  ARG A 403       8.631  -4.136 120.819  1.00  0.100          C  
ATOM   6285  C   ARG A 403       9.802  -3.685 121.675  1.00  0.090          C  
ATOM   6286  O   ARG A 403      10.958  -3.818 121.258  1.00  0.130          O  
ATOM   6287  CB  ARG A 403       8.201  -5.528 121.228  1.00  0.150          C  
ATOM   6288  CG  ARG A 403       9.274  -6.583 121.113  1.00  0.150          C  
ATOM   6289  CD  ARG A 403       8.739  -7.928 121.333  1.00  0.150          C  
ATOM   6290  NE  ARG A 403       7.837  -8.330 120.252  1.00  0.150          N  
ATOM   6291  CZ  ARG A 403       7.059  -9.437 120.253  1.00  0.150          C  
ATOM   6292  NH1 ARG A 403       7.078 -10.265 121.278  1.00  0.150          N  
ATOM   6293  NH2 ARG A 403       6.272  -9.686 119.220  1.00  0.150          N  
ATOM   6294  H   ARG A 403       9.870  -4.486 119.107  1.00  0.140          H  
ATOM   6295  HA  ARG A 403       7.811  -3.457 120.963  1.00  0.120          H  
ATOM   6296 1HB  ARG A 403       7.847  -5.511 122.261  1.00  0.180          H  
ATOM   6297 2HB  ARG A 403       7.382  -5.839 120.594  1.00  0.180          H  
ATOM   6298 1HG  ARG A 403       9.711  -6.546 120.115  1.00  0.180          H  
ATOM   6299 2HG  ARG A 403      10.047  -6.395 121.862  1.00  0.180          H  
ATOM   6300 1HD  ARG A 403       9.567  -8.636 121.376  1.00  0.180          H  
ATOM   6301 2HD  ARG A 403       8.189  -7.942 122.273  1.00  0.180          H  
ATOM   6302  HE  ARG A 403       7.791  -7.730 119.438  1.00  0.180          H  
ATOM   6303 1HH1 ARG A 403       7.674 -10.081 122.071  1.00  0.180          H  
ATOM   6304 2HH1 ARG A 403       6.493 -11.089 121.275  1.00  0.180          H  
ATOM   6305 1HH2 ARG A 403       6.248  -9.044 118.437  1.00  0.180          H  
ATOM   6306 2HH2 ARG A 403       5.686 -10.509 119.212  1.00  0.180          H  
ATOM   6307  N   THR A 404       9.515  -3.159 122.867  1.00  0.230          N  
ATOM   6308  CA  THR A 404      10.614  -2.802 123.754  1.00  0.340          C  
ATOM   6309  C   THR A 404      11.131  -4.069 124.433  1.00  0.430          C  
ATOM   6310  O   THR A 404      10.418  -5.067 124.533  1.00  0.710          O  
ATOM   6311  CB  THR A 404      10.202  -1.713 124.802  1.00  0.430          C  
ATOM   6312  OG1 THR A 404       9.117  -2.202 125.607  1.00  0.430          O  
ATOM   6313  CG2 THR A 404       9.777  -0.419 124.135  1.00  0.430          C  
ATOM   6314  H   THR A 404       8.531  -3.027 123.132  1.00  0.280          H  
ATOM   6315  HA  THR A 404      11.421  -2.393 123.162  1.00  0.410          H  
ATOM   6316  HB  THR A 404      11.056  -1.510 125.451  1.00  0.520          H  
ATOM   6317  HG1 THR A 404       9.464  -2.879 126.218  1.00  0.520          H  
ATOM   6318 1HG2 THR A 404       9.504   0.313 124.894  1.00  0.520          H  
ATOM   6319 2HG2 THR A 404      10.583  -0.024 123.535  1.00  0.520          H  
ATOM   6320 3HG2 THR A 404       8.941  -0.619 123.519  1.00  0.520          H  
ATOM   6321  N   LYS A 405      12.350  -4.015 124.955  1.00  0.390          N  
ATOM   6322  CA  LYS A 405      12.951  -5.116 125.694  1.00  0.420          C  
ATOM   6323  C   LYS A 405      13.636  -4.571 126.939  1.00  0.560          C  
ATOM   6324  O   LYS A 405      14.774  -4.935 127.244  1.00  1.390          O  
ATOM   6325  CB  LYS A 405      13.953  -5.882 124.816  1.00  0.580          C  
ATOM   6326  CG  LYS A 405      14.544  -7.187 125.441  1.00  0.580          C  
ATOM   6327  CD  LYS A 405      15.450  -7.896 124.469  1.00  0.580          C  
ATOM   6328  CE  LYS A 405      16.182  -9.063 125.112  1.00  0.580          C  
ATOM   6329  NZ  LYS A 405      15.285 -10.225 125.370  1.00  0.580          N  
ATOM   6330  H   LYS A 405      12.911  -3.176 124.835  1.00  0.470          H  
ATOM   6331  HA  LYS A 405      12.164  -5.797 126.015  1.00  0.500          H  
ATOM   6332 1HB  LYS A 405      13.468  -6.153 123.887  1.00  0.690          H  
ATOM   6333 2HB  LYS A 405      14.785  -5.220 124.562  1.00  0.690          H  
ATOM   6334 1HG  LYS A 405      15.127  -7.002 126.327  1.00  0.690          H  
ATOM   6335 2HG  LYS A 405      13.720  -7.842 125.707  1.00  0.690          H  
ATOM   6336 1HD  LYS A 405      14.841  -8.288 123.664  1.00  0.690          H  
ATOM   6337 2HD  LYS A 405      16.177  -7.195 124.057  1.00  0.690          H  
ATOM   6338 1HE  LYS A 405      16.987  -9.370 124.459  1.00  0.690          H  
ATOM   6339 2HE  LYS A 405      16.610  -8.734 126.058  1.00  0.690          H  
ATOM   6340 1HZ  LYS A 405      15.820 -10.971 125.792  1.00  0.690          H  
ATOM   6341 2HZ  LYS A 405      14.538  -9.956 125.990  1.00  0.690          H  
ATOM   6342 3HZ  LYS A 405      14.897 -10.548 124.490  1.00  0.690          H  
ATOM   6343  N   LYS A 406      13.005  -3.630 127.617  1.00  0.580          N  
ATOM   6344  CA  LYS A 406      13.654  -3.044 128.770  1.00  0.220          C  
ATOM   6345  C   LYS A 406      13.739  -4.105 129.849  1.00  0.270          C  
ATOM   6346  O   LYS A 406      12.707  -4.563 130.345  1.00  0.430          O  
ATOM   6347  CB  LYS A 406      12.860  -1.821 129.252  1.00  0.450          C  
ATOM   6348  CG  LYS A 406      13.482  -1.059 130.409  1.00  0.450          C  
ATOM   6349  CD  LYS A 406      12.678   0.182 130.753  1.00  0.450          C  
ATOM   6350  CE  LYS A 406      13.273   0.928 131.937  1.00  0.450          C  
ATOM   6351  NZ  LYS A 406      12.482   2.151 132.278  1.00  0.450          N  
ATOM   6352  H   LYS A 406      12.032  -3.404 127.388  1.00  0.700          H  
ATOM   6353  HA  LYS A 406      14.666  -2.744 128.500  1.00  0.260          H  
ATOM   6354 1HB  LYS A 406      12.726  -1.129 128.423  1.00  0.540          H  
ATOM   6355 2HB  LYS A 406      11.866  -2.144 129.563  1.00  0.540          H  
ATOM   6356 1HG  LYS A 406      13.527  -1.708 131.288  1.00  0.540          H  
ATOM   6357 2HG  LYS A 406      14.499  -0.765 130.145  1.00  0.540          H  
ATOM   6358 1HD  LYS A 406      12.681   0.852 129.893  1.00  0.540          H  
ATOM   6359 2HD  LYS A 406      11.650  -0.097 130.982  1.00  0.540          H  
ATOM   6360 1HE  LYS A 406      13.294   0.266 132.802  1.00  0.540          H  
ATOM   6361 2HE  LYS A 406      14.294   1.225 131.694  1.00  0.540          H  
ATOM   6362 1HZ  LYS A 406      12.905   2.622 133.067  1.00  0.540          H  
ATOM   6363 2HZ  LYS A 406      12.465   2.787 131.475  1.00  0.540          H  
ATOM   6364 3HZ  LYS A 406      11.537   1.893 132.516  1.00  0.540          H  
ATOM   6365  N   ASP A 407      14.940  -4.497 130.246  1.00  0.540          N  
ATOM   6366  CA  ASP A 407      14.981  -5.547 131.238  1.00  0.820          C  
ATOM   6367  C   ASP A 407      14.505  -4.806 132.454  1.00  0.720          C  
ATOM   6368  O   ASP A 407      14.876  -3.630 132.474  1.00  1.710          O  
ATOM   6369  CB  ASP A 407      16.390  -6.162 131.444  1.00  1.040          C  
ATOM   6370  CG  ASP A 407      17.432  -5.332 132.275  1.00  1.040          C  
ATOM   6371  OD1 ASP A 407      17.067  -4.856 133.355  1.00  1.040          O  
ATOM   6372  OD2 ASP A 407      18.548  -5.197 131.830  1.00  1.040          O  
ATOM   6373  H   ASP A 407      15.784  -4.111 129.843  1.00  0.650          H  
ATOM   6374  HA  ASP A 407      14.269  -6.336 130.991  1.00  0.980          H  
ATOM   6375 1HB  ASP A 407      16.276  -7.133 131.926  1.00  1.240          H  
ATOM   6376 2HB  ASP A 407      16.828  -6.354 130.463  1.00  1.240          H  
ATOM   6377  N   THR A 408      14.553  -5.531 133.544  1.00  0.690          N  
ATOM   6378  CA  THR A 408      13.694  -5.173 134.671  1.00  0.720          C  
ATOM   6379  C   THR A 408      12.172  -5.284 134.473  1.00  0.500          C  
ATOM   6380  O   THR A 408      11.461  -5.614 135.421  1.00  0.580          O  
ATOM   6381  CB  THR A 408      14.069  -3.767 135.194  1.00  1.000          C  
ATOM   6382  OG1 THR A 408      15.465  -3.793 135.568  1.00  1.000          O  
ATOM   6383  CG2 THR A 408      13.235  -3.410 136.440  1.00  1.000          C  
ATOM   6384  H   THR A 408      15.522  -5.558 133.848  1.00  0.830          H  
ATOM   6385  HA  THR A 408      13.946  -5.861 135.478  1.00  0.860          H  
ATOM   6386  HB  THR A 408      13.887  -3.001 134.455  1.00  1.200          H  
ATOM   6387  HG1 THR A 408      16.028  -3.955 134.747  1.00  1.200          H  
ATOM   6388 1HG2 THR A 408      13.543  -2.432 136.804  1.00  1.200          H  
ATOM   6389 2HG2 THR A 408      12.177  -3.375 136.197  1.00  1.200          H  
ATOM   6390 3HG2 THR A 408      13.404  -4.155 137.214  1.00  1.200          H  
ATOM   6391  N   LEU A 409      11.645  -4.864 133.324  1.00  0.290          N  
ATOM   6392  CA  LEU A 409      10.225  -4.762 133.112  1.00  0.160          C  
ATOM   6393  C   LEU A 409       9.637  -6.131 132.688  1.00  0.230          C  
ATOM   6394  O   LEU A 409      10.254  -6.824 131.879  1.00  0.440          O  
ATOM   6395  CB  LEU A 409      10.056  -3.693 132.014  1.00  0.280          C  
ATOM   6396  CG  LEU A 409       8.699  -3.231 131.603  1.00  0.280          C  
ATOM   6397  CD1 LEU A 409       8.052  -2.481 132.745  1.00  0.280          C  
ATOM   6398  CD2 LEU A 409       8.844  -2.312 130.379  1.00  0.280          C  
ATOM   6399  H   LEU A 409      12.234  -4.646 132.518  1.00  0.350          H  
ATOM   6400  HA  LEU A 409       9.790  -4.396 134.029  1.00  0.190          H  
ATOM   6401 1HB  LEU A 409      10.634  -2.818 132.305  1.00  0.330          H  
ATOM   6402 2HB  LEU A 409      10.504  -4.086 131.122  1.00  0.330          H  
ATOM   6403  HG  LEU A 409       8.092  -4.089 131.336  1.00  0.330          H  
ATOM   6404 1HD1 LEU A 409       7.088  -2.137 132.442  1.00  0.330          H  
ATOM   6405 2HD1 LEU A 409       7.946  -3.102 133.599  1.00  0.330          H  
ATOM   6406 3HD1 LEU A 409       8.669  -1.626 133.008  1.00  0.330          H  
ATOM   6407 1HD2 LEU A 409       7.874  -1.973 130.060  1.00  0.330          H  
ATOM   6408 2HD2 LEU A 409       9.459  -1.452 130.632  1.00  0.330          H  
ATOM   6409 3HD2 LEU A 409       9.309  -2.855 129.579  1.00  0.330          H  
ATOM   6410  N   PRO A 410       8.527  -6.605 133.296  1.00  0.200          N  
ATOM   6411  CA  PRO A 410       7.780  -7.801 132.915  1.00  0.200          C  
ATOM   6412  C   PRO A 410       7.347  -7.728 131.461  1.00  0.200          C  
ATOM   6413  O   PRO A 410       6.967  -6.658 130.989  1.00  0.260          O  
ATOM   6414  CB  PRO A 410       6.600  -7.780 133.891  1.00  0.300          C  
ATOM   6415  CG  PRO A 410       7.130  -7.053 135.103  1.00  0.300          C  
ATOM   6416  CD  PRO A 410       8.093  -6.017 134.568  1.00  0.300          C  
ATOM   6417  HA  PRO A 410       8.415  -8.691 133.081  1.00  0.240          H  
ATOM   6418 1HB  PRO A 410       5.738  -7.276 133.425  1.00  0.360          H  
ATOM   6419 2HB  PRO A 410       6.282  -8.810 134.115  1.00  0.360          H  
ATOM   6420 1HG  PRO A 410       6.299  -6.610 135.670  1.00  0.360          H  
ATOM   6421 2HG  PRO A 410       7.626  -7.767 135.782  1.00  0.360          H  
ATOM   6422 1HD  PRO A 410       7.620  -5.076 134.430  1.00  0.360          H  
ATOM   6423 2HD  PRO A 410       8.939  -5.961 135.274  1.00  0.360          H  
ATOM   6424  N   GLU A 411       7.355  -8.863 130.769  1.00  0.190          N  
ATOM   6425  CA  GLU A 411       7.021  -8.938 129.345  1.00  0.220          C  
ATOM   6426  C   GLU A 411       5.699  -8.282 128.939  1.00  0.180          C  
ATOM   6427  O   GLU A 411       5.620  -7.640 127.889  1.00  0.120          O  
ATOM   6428  CB  GLU A 411       7.012 -10.404 128.911  1.00  0.300          C  
ATOM   6429  CG  GLU A 411       8.392 -11.076 128.957  1.00  0.300          C  
ATOM   6430  CD  GLU A 411       8.771 -11.581 130.337  1.00  0.300          C  
ATOM   6431  OE1 GLU A 411       7.985 -11.407 131.252  1.00  0.300          O  
ATOM   6432  OE2 GLU A 411       9.836 -12.120 130.481  1.00  0.300          O  
ATOM   6433  H   GLU A 411       7.648  -9.728 131.236  1.00  0.230          H  
ATOM   6434  HA  GLU A 411       7.819  -8.438 128.801  1.00  0.260          H  
ATOM   6435 1HB  GLU A 411       6.332 -10.970 129.547  1.00  0.360          H  
ATOM   6436 2HB  GLU A 411       6.638 -10.476 127.889  1.00  0.360          H  
ATOM   6437 1HG  GLU A 411       8.399 -11.916 128.261  1.00  0.360          H  
ATOM   6438 2HG  GLU A 411       9.141 -10.358 128.623  1.00  0.360          H  
ATOM   6439  N   SER A 412       4.680  -8.384 129.789  1.00  0.270          N  
ATOM   6440  CA  SER A 412       3.354  -7.845 129.500  1.00  0.300          C  
ATOM   6441  C   SER A 412       3.329  -6.321 129.470  1.00  0.240          C  
ATOM   6442  O   SER A 412       2.357  -5.714 129.015  1.00  0.240          O  
ATOM   6443  CB  SER A 412       2.348  -8.373 130.511  1.00  0.410          C  
ATOM   6444  OG  SER A 412       2.586  -7.873 131.805  1.00  0.410          O  
ATOM   6445  H   SER A 412       4.803  -8.909 130.643  1.00  0.320          H  
ATOM   6446  HA  SER A 412       3.056  -8.201 128.513  1.00  0.360          H  
ATOM   6447 1HB  SER A 412       1.341  -8.103 130.195  1.00  0.490          H  
ATOM   6448 2HB  SER A 412       2.402  -9.460 130.528  1.00  0.490          H  
ATOM   6449  HG  SER A 412       2.004  -8.369 132.391  1.00  0.490          H  
ATOM   6450  N   ARG A 413       4.396  -5.706 129.972  1.00  0.210          N  
ATOM   6451  CA  ARG A 413       4.513  -4.275 130.047  1.00  0.190          C  
ATOM   6452  C   ARG A 413       5.421  -3.707 128.951  1.00  0.130          C  
ATOM   6453  O   ARG A 413       5.745  -2.517 128.977  1.00  0.180          O  
ATOM   6454  CB  ARG A 413       5.022  -3.913 131.426  1.00  0.270          C  
ATOM   6455  CG  ARG A 413       4.079  -4.290 132.557  1.00  0.270          C  
ATOM   6456  CD  ARG A 413       4.664  -4.096 133.892  1.00  0.270          C  
ATOM   6457  NE  ARG A 413       4.942  -2.697 134.196  1.00  0.270          N  
ATOM   6458  CZ  ARG A 413       5.543  -2.243 135.324  1.00  0.270          C  
ATOM   6459  NH1 ARG A 413       5.897  -3.075 136.282  1.00  0.270          N  
ATOM   6460  NH2 ARG A 413       5.773  -0.950 135.465  1.00  0.270          N  
ATOM   6461  H   ARG A 413       5.185  -6.258 130.307  1.00  0.250          H  
ATOM   6462  HA  ARG A 413       3.520  -3.850 129.922  1.00  0.230          H  
ATOM   6463 1HB  ARG A 413       5.943  -4.425 131.612  1.00  0.330          H  
ATOM   6464 2HB  ARG A 413       5.195  -2.853 131.471  1.00  0.330          H  
ATOM   6465 1HG  ARG A 413       3.195  -3.695 132.497  1.00  0.330          H  
ATOM   6466 2HG  ARG A 413       3.811  -5.341 132.464  1.00  0.330          H  
ATOM   6467 1HD  ARG A 413       4.004  -4.498 134.645  1.00  0.330          H  
ATOM   6468 2HD  ARG A 413       5.577  -4.630 133.910  1.00  0.330          H  
ATOM   6469  HE  ARG A 413       4.677  -2.017 133.503  1.00  0.330          H  
ATOM   6470 1HH1 ARG A 413       5.696  -4.059 136.203  1.00  0.330          H  
ATOM   6471 2HH1 ARG A 413       6.340  -2.721 137.120  1.00  0.330          H  
ATOM   6472 1HH2 ARG A 413       5.501  -0.313 134.735  1.00  0.330          H  
ATOM   6473 2HH2 ARG A 413       6.217  -0.600 136.304  1.00  0.330          H  
ATOM   6474  N   GLN A 414       5.869  -4.543 128.007  1.00  0.090          N  
ATOM   6475  CA  GLN A 414       6.727  -4.033 126.938  1.00  0.140          C  
ATOM   6476  C   GLN A 414       5.831  -3.375 125.897  1.00  0.170          C  
ATOM   6477  O   GLN A 414       4.755  -3.880 125.582  1.00  0.380          O  
ATOM   6478  CB  GLN A 414       7.565  -5.141 126.312  1.00  0.180          C  
ATOM   6479  CG  GLN A 414       8.562  -5.842 127.266  1.00  0.180          C  
ATOM   6480  CD  GLN A 414       9.772  -5.006 127.796  1.00  0.180          C  
ATOM   6481  OE1 GLN A 414      10.095  -3.850 127.407  1.00  0.180          O  
ATOM   6482  NE2 GLN A 414      10.459  -5.637 128.746  1.00  0.180          N  
ATOM   6483  H   GLN A 414       5.605  -5.535 128.021  1.00  0.110          H  
ATOM   6484  HA  GLN A 414       7.392  -3.274 127.345  1.00  0.170          H  
ATOM   6485 1HB  GLN A 414       6.898  -5.910 125.925  1.00  0.210          H  
ATOM   6486 2HB  GLN A 414       8.114  -4.741 125.464  1.00  0.210          H  
ATOM   6487 1HG  GLN A 414       7.998  -6.158 128.142  1.00  0.210          H  
ATOM   6488 2HG  GLN A 414       8.964  -6.714 126.752  1.00  0.210          H  
ATOM   6489 1HE2 GLN A 414      11.271  -5.204 129.218  1.00  0.210          H  
ATOM   6490 2HE2 GLN A 414      10.185  -6.557 129.035  1.00  0.210          H  
ATOM   6491  N   ALA A 415       6.249  -2.231 125.382  1.00  0.150          N  
ATOM   6492  CA  ALA A 415       5.432  -1.527 124.399  1.00  0.130          C  
ATOM   6493  C   ALA A 415       5.545  -2.179 123.052  1.00  0.130          C  
ATOM   6494  O   ALA A 415       6.615  -2.681 122.718  1.00  0.210          O  
ATOM   6495  CB  ALA A 415       5.846  -0.090 124.317  1.00  0.190          C  
ATOM   6496  H   ALA A 415       7.165  -1.875 125.651  1.00  0.180          H  
ATOM   6497  HA  ALA A 415       4.392  -1.580 124.723  1.00  0.160          H  
ATOM   6498 1HB  ALA A 415       5.209   0.444 123.615  1.00  0.230          H  
ATOM   6499 2HB  ALA A 415       5.735   0.307 125.303  1.00  0.230          H  
ATOM   6500 3HB  ALA A 415       6.863  -0.009 124.007  1.00  0.230          H  
ATOM   6501  N   THR A 416       4.463  -2.155 122.259  1.00  0.140          N  
ATOM   6502  CA  THR A 416       4.495  -2.699 120.898  1.00  0.180          C  
ATOM   6503  C   THR A 416       3.794  -1.822 119.859  1.00  0.160          C  
ATOM   6504  O   THR A 416       2.818  -1.136 120.181  1.00  0.220          O  
ATOM   6505  CB  THR A 416       3.805  -4.079 120.837  1.00  0.240          C  
ATOM   6506  OG1 THR A 416       2.412  -3.928 121.181  1.00  0.240          O  
ATOM   6507  CG2 THR A 416       4.453  -5.057 121.804  1.00  0.240          C  
ATOM   6508  H   THR A 416       3.602  -1.753 122.603  1.00  0.170          H  
ATOM   6509  HA  THR A 416       5.525  -2.823 120.603  1.00  0.220          H  
ATOM   6510  HB  THR A 416       3.888  -4.470 119.821  1.00  0.280          H  
ATOM   6511  HG1 THR A 416       1.966  -3.384 120.520  1.00  0.280          H  
ATOM   6512 1HG2 THR A 416       3.955  -6.020 121.733  1.00  0.280          H  
ATOM   6513 2HG2 THR A 416       5.478  -5.164 121.553  1.00  0.280          H  
ATOM   6514 3HG2 THR A 416       4.370  -4.689 122.824  1.00  0.280          H  
ATOM   6515  N   LYS A 417       4.217  -1.961 118.596  1.00  0.190          N  
ATOM   6516  CA  LYS A 417       3.543  -1.353 117.439  1.00  0.180          C  
ATOM   6517  C   LYS A 417       3.886  -2.116 116.155  1.00  0.180          C  
ATOM   6518  O   LYS A 417       5.024  -2.570 115.993  1.00  0.220          O  
ATOM   6519  CB  LYS A 417       3.932   0.115 117.300  1.00  0.260          C  
ATOM   6520  CG  LYS A 417       3.149   0.964 116.285  1.00  0.260          C  
ATOM   6521  CD  LYS A 417       1.779   1.378 116.818  1.00  0.260          C  
ATOM   6522  CE  LYS A 417       1.060   2.293 115.831  1.00  0.260          C  
ATOM   6523  NZ  LYS A 417      -0.292   2.707 116.325  1.00  0.260          N  
ATOM   6524  H   LYS A 417       5.075  -2.507 118.461  1.00  0.230          H  
ATOM   6525  HA  LYS A 417       2.467  -1.423 117.590  1.00  0.220          H  
ATOM   6526 1HB  LYS A 417       3.798   0.604 118.254  1.00  0.310          H  
ATOM   6527 2HB  LYS A 417       4.973   0.171 117.040  1.00  0.310          H  
ATOM   6528 1HG  LYS A 417       3.723   1.872 116.097  1.00  0.310          H  
ATOM   6529 2HG  LYS A 417       3.010   0.449 115.345  1.00  0.310          H  
ATOM   6530 1HD  LYS A 417       1.166   0.498 116.996  1.00  0.310          H  
ATOM   6531 2HD  LYS A 417       1.911   1.910 117.765  1.00  0.310          H  
ATOM   6532 1HE  LYS A 417       1.667   3.185 115.670  1.00  0.310          H  
ATOM   6533 2HE  LYS A 417       0.944   1.768 114.881  1.00  0.310          H  
ATOM   6534 1HZ  LYS A 417      -0.729   3.312 115.643  1.00  0.310          H  
ATOM   6535 2HZ  LYS A 417      -0.872   1.893 116.471  1.00  0.310          H  
ATOM   6536 3HZ  LYS A 417      -0.185   3.206 117.199  1.00  0.310          H  
ATOM   6537  N   THR A 418       2.939  -2.219 115.220  1.00  0.200          N  
ATOM   6538  CA  THR A 418       3.252  -2.856 113.950  1.00  0.160          C  
ATOM   6539  C   THR A 418       3.168  -1.895 112.774  1.00  0.200          C  
ATOM   6540  O   THR A 418       2.429  -0.906 112.799  1.00  0.190          O  
ATOM   6541  CB  THR A 418       2.289  -4.020 113.685  1.00  0.240          C  
ATOM   6542  OG1 THR A 418       0.945  -3.510 113.603  1.00  0.240          O  
ATOM   6543  CG2 THR A 418       2.377  -5.022 114.809  1.00  0.240          C  
ATOM   6544  H   THR A 418       1.997  -1.881 115.372  1.00  0.240          H  
ATOM   6545  HA  THR A 418       4.266  -3.237 113.990  1.00  0.190          H  
ATOM   6546  HB  THR A 418       2.553  -4.505 112.742  1.00  0.290          H  
ATOM   6547  HG1 THR A 418       0.850  -2.979 112.802  1.00  0.290          H  
ATOM   6548 1HG2 THR A 418       1.695  -5.845 114.616  1.00  0.290          H  
ATOM   6549 2HG2 THR A 418       3.386  -5.394 114.860  1.00  0.290          H  
ATOM   6550 3HG2 THR A 418       2.115  -4.552 115.750  1.00  0.290          H  
ATOM   6551  N   MET A 419       3.869  -2.255 111.704  1.00  0.330          N  
ATOM   6552  CA  MET A 419       3.849  -1.518 110.447  1.00  0.470          C  
ATOM   6553  C   MET A 419       3.950  -2.462 109.257  1.00  0.470          C  
ATOM   6554  O   MET A 419       4.362  -3.622 109.386  1.00  0.430          O  
ATOM   6555  CB  MET A 419       4.997  -0.511 110.328  1.00  0.600          C  
ATOM   6556  CG  MET A 419       6.355  -1.160 110.265  1.00  0.600          C  
ATOM   6557  SD  MET A 419       7.726  -0.062 109.933  1.00  0.600          S  
ATOM   6558  CE  MET A 419       7.575   0.159 108.173  1.00  0.600          C  
ATOM   6559  H   MET A 419       4.461  -3.084 111.793  1.00  0.400          H  
ATOM   6560  HA  MET A 419       2.902  -0.986 110.369  1.00  0.560          H  
ATOM   6561 1HB  MET A 419       4.858   0.099 109.445  1.00  0.720          H  
ATOM   6562 2HB  MET A 419       4.984   0.149 111.189  1.00  0.720          H  
ATOM   6563 1HG  MET A 419       6.539  -1.674 111.209  1.00  0.720          H  
ATOM   6564 2HG  MET A 419       6.340  -1.885 109.466  1.00  0.720          H  
ATOM   6565 1HE  MET A 419       8.365   0.818 107.822  1.00  0.720          H  
ATOM   6566 2HE  MET A 419       7.662  -0.805 107.687  1.00  0.720          H  
ATOM   6567 3HE  MET A 419       6.611   0.601 107.927  1.00  0.720          H  
ATOM   6568  N   GLU A 420       3.606  -1.946 108.092  1.00  0.540          N  
ATOM   6569  CA  GLU A 420       3.750  -2.686 106.853  1.00  0.550          C  
ATOM   6570  C   GLU A 420       4.523  -1.836 105.876  1.00  0.600          C  
ATOM   6571  O   GLU A 420       4.320  -0.621 105.808  1.00  0.820          O  
ATOM   6572  CB  GLU A 420       2.393  -3.072 106.250  1.00  0.770          C  
ATOM   6573  CG  GLU A 420       2.490  -3.909 104.944  1.00  0.770          C  
ATOM   6574  CD  GLU A 420       1.166  -4.311 104.398  1.00  0.770          C  
ATOM   6575  OE1 GLU A 420       0.388  -3.439 104.072  1.00  0.770          O  
ATOM   6576  OE2 GLU A 420       0.919  -5.486 104.295  1.00  0.770          O  
ATOM   6577  H   GLU A 420       3.252  -1.000 108.055  1.00  0.650          H  
ATOM   6578  HA  GLU A 420       4.321  -3.593 107.040  1.00  0.660          H  
ATOM   6579 1HB  GLU A 420       1.826  -3.652 106.976  1.00  0.920          H  
ATOM   6580 2HB  GLU A 420       1.824  -2.171 106.027  1.00  0.920          H  
ATOM   6581 1HG  GLU A 420       3.000  -3.330 104.175  1.00  0.920          H  
ATOM   6582 2HG  GLU A 420       3.089  -4.803 105.138  1.00  0.920          H  
ATOM   6583  N   ALA A 421       5.423  -2.464 105.135  1.00  0.390          N  
ATOM   6584  CA  ALA A 421       6.153  -1.741 104.115  1.00  0.370          C  
ATOM   6585  C   ALA A 421       6.041  -2.472 102.796  1.00  0.360          C  
ATOM   6586  O   ALA A 421       6.000  -3.703 102.743  1.00  0.330          O  
ATOM   6587  CB  ALA A 421       7.602  -1.561 104.498  1.00  0.530          C  
ATOM   6588  H   ALA A 421       5.561  -3.469 105.281  1.00  0.470          H  
ATOM   6589  HA  ALA A 421       5.690  -0.768 104.002  1.00  0.440          H  
ATOM   6590 1HB  ALA A 421       8.106  -0.986 103.727  1.00  0.630          H  
ATOM   6591 2HB  ALA A 421       7.649  -1.022 105.427  1.00  0.630          H  
ATOM   6592 3HB  ALA A 421       8.071  -2.537 104.606  1.00  0.630          H  
ATOM   6593  N   HIS A 422       6.067  -1.723 101.710  1.00  0.390          N  
ATOM   6594  CA  HIS A 422       5.955  -2.354 100.398  1.00  0.360          C  
ATOM   6595  C   HIS A 422       7.244  -2.216  99.595  1.00  0.310          C  
ATOM   6596  O   HIS A 422       7.935  -1.206  99.718  1.00  0.310          O  
ATOM   6597  CB  HIS A 422       4.768  -1.750  99.656  1.00  0.520          C  
ATOM   6598  CG  HIS A 422       3.481  -2.049 100.313  1.00  0.520          C  
ATOM   6599  ND1 HIS A 422       2.712  -3.133  99.975  1.00  0.520          N  
ATOM   6600  CD2 HIS A 422       2.829  -1.419 101.319  1.00  0.520          C  
ATOM   6601  CE1 HIS A 422       1.632  -3.158 100.745  1.00  0.520          C  
ATOM   6602  NE2 HIS A 422       1.682  -2.128 101.564  1.00  0.520          N  
ATOM   6603  H   HIS A 422       6.112  -0.704 101.837  1.00  0.470          H  
ATOM   6604  HA  HIS A 422       5.736  -3.403 100.549  1.00  0.430          H  
ATOM   6605 1HB  HIS A 422       4.866  -0.697  99.644  1.00  0.620          H  
ATOM   6606 2HB  HIS A 422       4.738  -2.094  98.624  1.00  0.620          H  
ATOM   6607  HD2 HIS A 422       3.160  -0.519 101.842  1.00  0.620          H  
ATOM   6608  HE1 HIS A 422       0.837  -3.904 100.717  1.00  0.620          H  
ATOM   6609  HE2 HIS A 422       0.983  -1.904 102.274  1.00  0.620          H  
ATOM   6610  N   PRO A 423       7.625  -3.229  98.803  1.00  0.280          N  
ATOM   6611  CA  PRO A 423       8.819  -3.222  97.995  1.00  0.290          C  
ATOM   6612  C   PRO A 423       8.725  -2.224  96.877  1.00  0.270          C  
ATOM   6613  O   PRO A 423       7.654  -2.040  96.296  1.00  0.240          O  
ATOM   6614  CB  PRO A 423       8.860  -4.649  97.434  1.00  0.430          C  
ATOM   6615  CG  PRO A 423       7.413  -5.116  97.457  1.00  0.430          C  
ATOM   6616  CD  PRO A 423       6.805  -4.459  98.667  1.00  0.430          C  
ATOM   6617  HA  PRO A 423       9.692  -3.019  98.628  1.00  0.350          H  
ATOM   6618 1HB  PRO A 423       9.282  -4.621  96.413  1.00  0.520          H  
ATOM   6619 2HB  PRO A 423       9.533  -5.277  98.029  1.00  0.520          H  
ATOM   6620 1HG  PRO A 423       6.909  -4.826  96.519  1.00  0.520          H  
ATOM   6621 2HG  PRO A 423       7.365  -6.208  97.514  1.00  0.520          H  
ATOM   6622 1HD  PRO A 423       5.752  -4.237  98.448  1.00  0.520          H  
ATOM   6623 2HD  PRO A 423       6.929  -5.117  99.538  1.00  0.520          H  
ATOM   6624  N   TYR A 424       9.869  -1.676  96.526  1.00  0.280          N  
ATOM   6625  CA  TYR A 424      10.021  -0.810  95.382  1.00  0.250          C  
ATOM   6626  C   TYR A 424       9.722  -1.580  94.115  1.00  0.200          C  
ATOM   6627  O   TYR A 424      10.228  -2.692  93.928  1.00  0.220          O  
ATOM   6628  CB  TYR A 424      11.448  -0.304  95.323  1.00  0.360          C  
ATOM   6629  CG  TYR A 424      11.779   0.672  94.209  1.00  0.360          C  
ATOM   6630  CD1 TYR A 424      11.547   2.029  94.372  1.00  0.360          C  
ATOM   6631  CD2 TYR A 424      12.330   0.214  93.033  1.00  0.360          C  
ATOM   6632  CE1 TYR A 424      11.903   2.896  93.376  1.00  0.360          C  
ATOM   6633  CE2 TYR A 424      12.669   1.083  92.045  1.00  0.360          C  
ATOM   6634  CZ  TYR A 424      12.471   2.411  92.212  1.00  0.360          C  
ATOM   6635  OH  TYR A 424      12.840   3.268  91.221  1.00  0.360          O  
ATOM   6636  H   TYR A 424      10.667  -1.827  97.137  1.00  0.340          H  
ATOM   6637  HA  TYR A 424       9.332   0.020  95.478  1.00  0.300          H  
ATOM   6638 1HB  TYR A 424      11.666   0.188  96.273  1.00  0.430          H  
ATOM   6639 2HB  TYR A 424      12.123  -1.155  95.241  1.00  0.430          H  
ATOM   6640  HD1 TYR A 424      11.105   2.408  95.299  1.00  0.430          H  
ATOM   6641  HD2 TYR A 424      12.500  -0.832  92.888  1.00  0.430          H  
ATOM   6642  HE1 TYR A 424      11.745   3.961  93.503  1.00  0.430          H  
ATOM   6643  HE2 TYR A 424      13.109   0.717  91.123  1.00  0.430          H  
ATOM   6644  HH  TYR A 424      12.740   4.163  91.545  1.00  0.430          H  
ATOM   6645  N   SER A 425       8.908  -1.004  93.259  1.00  0.150          N  
ATOM   6646  CA  SER A 425       8.587  -1.627  91.991  1.00  0.150          C  
ATOM   6647  C   SER A 425       9.500  -1.128  90.888  1.00  0.200          C  
ATOM   6648  O   SER A 425       9.692   0.084  90.754  1.00  0.560          O  
ATOM   6649  CB  SER A 425       7.143  -1.378  91.626  1.00  0.210          C  
ATOM   6650  OG  SER A 425       6.878  -1.857  90.339  1.00  0.210          O  
ATOM   6651  H   SER A 425       8.487  -0.112  93.528  1.00  0.180          H  
ATOM   6652  HA  SER A 425       8.733  -2.702  92.089  1.00  0.180          H  
ATOM   6653 1HB  SER A 425       6.499  -1.881  92.345  1.00  0.250          H  
ATOM   6654 2HB  SER A 425       6.929  -0.311  91.680  1.00  0.250          H  
ATOM   6655  HG  SER A 425       5.923  -1.862  90.246  1.00  0.250          H  
ATOM   6656  N   THR A 426      10.082  -2.061  90.131  1.00  0.280          N  
ATOM   6657  CA  THR A 426      10.958  -1.724  89.021  1.00  0.250          C  
ATOM   6658  C   THR A 426      10.195  -1.934  87.725  1.00  0.260          C  
ATOM   6659  O   THR A 426       9.236  -2.719  87.675  1.00  0.290          O  
ATOM   6660  CB  THR A 426      12.217  -2.609  88.989  1.00  0.360          C  
ATOM   6661  OG1 THR A 426      11.821  -3.972  88.754  1.00  0.360          O  
ATOM   6662  CG2 THR A 426      12.946  -2.523  90.308  1.00  0.360          C  
ATOM   6663  H   THR A 426       9.886  -3.028  90.326  1.00  0.340          H  
ATOM   6664  HA  THR A 426      11.251  -0.676  89.093  1.00  0.300          H  
ATOM   6665  HB  THR A 426      12.876  -2.283  88.183  1.00  0.430          H  
ATOM   6666  HG1 THR A 426      11.384  -3.993  87.889  1.00  0.430          H  
ATOM   6667 1HG2 THR A 426      13.828  -3.146  90.280  1.00  0.430          H  
ATOM   6668 2HG2 THR A 426      13.246  -1.499  90.489  1.00  0.430          H  
ATOM   6669 3HG2 THR A 426      12.285  -2.856  91.103  1.00  0.430          H  
ATOM   6670  N   MET A 427      10.674  -1.334  86.642  1.00  0.270          N  
ATOM   6671  CA  MET A 427       9.984  -1.510  85.379  1.00  0.320          C  
ATOM   6672  C   MET A 427      10.129  -2.962  84.945  1.00  0.350          C  
ATOM   6673  O   MET A 427      11.219  -3.535  85.040  1.00  0.340          O  
ATOM   6674  CB  MET A 427      10.517  -0.523  84.341  1.00  0.430          C  
ATOM   6675  CG  MET A 427       9.665  -0.415  83.071  1.00  0.430          C  
ATOM   6676  SD  MET A 427      10.330   0.748  81.855  1.00  0.430          S  
ATOM   6677  CE  MET A 427      11.639  -0.188  81.098  1.00  0.430          C  
ATOM   6678  H   MET A 427      11.479  -0.726  86.706  1.00  0.320          H  
ATOM   6679  HA  MET A 427       8.922  -1.312  85.528  1.00  0.380          H  
ATOM   6680 1HB  MET A 427      10.579   0.470  84.782  1.00  0.510          H  
ATOM   6681 2HB  MET A 427      11.527  -0.816  84.054  1.00  0.510          H  
ATOM   6682 1HG  MET A 427       9.586  -1.369  82.619  1.00  0.510          H  
ATOM   6683 2HG  MET A 427       8.662  -0.090  83.338  1.00  0.510          H  
ATOM   6684 1HE  MET A 427      12.144   0.429  80.373  1.00  0.510          H  
ATOM   6685 2HE  MET A 427      12.345  -0.510  81.848  1.00  0.510          H  
ATOM   6686 3HE  MET A 427      11.233  -1.043  80.605  1.00  0.510          H  
ATOM   6687  N   HIS A 428       8.994  -3.565  84.577  1.00  0.390          N  
ATOM   6688  CA  HIS A 428       8.840  -4.952  84.118  1.00  0.430          C  
ATOM   6689  C   HIS A 428       9.405  -5.972  85.102  1.00  0.420          C  
ATOM   6690  O   HIS A 428       9.760  -7.083  84.711  1.00  0.450          O  
ATOM   6691  CB  HIS A 428       9.496  -5.186  82.753  1.00  0.590          C  
ATOM   6692  CG  HIS A 428       9.044  -4.252  81.688  1.00  0.590          C  
ATOM   6693  ND1 HIS A 428       7.733  -4.151  81.271  1.00  0.590          N  
ATOM   6694  CD2 HIS A 428       9.743  -3.400  80.940  1.00  0.590          C  
ATOM   6695  CE1 HIS A 428       7.656  -3.237  80.312  1.00  0.590          C  
ATOM   6696  NE2 HIS A 428       8.865  -2.766  80.098  1.00  0.590          N  
ATOM   6697  H   HIS A 428       8.158  -2.997  84.573  1.00  0.470          H  
ATOM   6698  HA  HIS A 428       7.778  -5.170  84.009  1.00  0.520          H  
ATOM   6699 1HB  HIS A 428      10.580  -5.091  82.852  1.00  0.700          H  
ATOM   6700 2HB  HIS A 428       9.289  -6.202  82.421  1.00  0.700          H  
ATOM   6701  HD2 HIS A 428      10.803  -3.242  81.014  1.00  0.700          H  
ATOM   6702  HE1 HIS A 428       6.751  -2.928  79.790  1.00  0.700          H  
ATOM   6703  HE2 HIS A 428       9.137  -2.037  79.411  1.00  0.700          H  
ATOM   6704  N   ASN A 429       9.482  -5.605  86.382  1.00  0.370          N  
ATOM   6705  CA  ASN A 429      10.030  -6.468  87.421  1.00  0.370          C  
ATOM   6706  C   ASN A 429      11.453  -6.931  87.049  1.00  0.380          C  
ATOM   6707  O   ASN A 429      11.847  -8.061  87.351  1.00  0.400          O  
ATOM   6708  CB  ASN A 429       9.127  -7.667  87.650  1.00  0.520          C  
ATOM   6709  CG  ASN A 429       7.737  -7.269  88.048  1.00  0.520          C  
ATOM   6710  OD1 ASN A 429       7.504  -6.297  88.783  1.00  0.520          O  
ATOM   6711  ND2 ASN A 429       6.780  -8.017  87.562  1.00  0.520          N  
ATOM   6712  H   ASN A 429       9.174  -4.663  86.651  1.00  0.440          H  
ATOM   6713  HA  ASN A 429      10.099  -5.896  88.347  1.00  0.440          H  
ATOM   6714 1HB  ASN A 429       9.080  -8.289  86.760  1.00  0.620          H  
ATOM   6715 2HB  ASN A 429       9.549  -8.279  88.448  1.00  0.620          H  
ATOM   6716 1HD2 ASN A 429       5.824  -7.815  87.778  1.00  0.620          H  
ATOM   6717 2HD2 ASN A 429       7.005  -8.793  86.971  1.00  0.620          H  
ATOM   6718  N   SER A 430      12.248  -6.029  86.437  1.00  0.350          N  
ATOM   6719  CA  SER A 430      13.628  -6.288  86.025  1.00  0.350          C  
ATOM   6720  C   SER A 430      14.616  -6.399  87.176  1.00  0.310          C  
ATOM   6721  O   SER A 430      15.732  -6.892  86.995  1.00  0.300          O  
ATOM   6722  CB  SER A 430      14.111  -5.148  85.160  1.00  0.490          C  
ATOM   6723  OG  SER A 430      14.273  -3.988  85.949  1.00  0.490          O  
ATOM   6724  H   SER A 430      11.883  -5.111  86.170  1.00  0.420          H  
ATOM   6725  HA  SER A 430      13.642  -7.220  85.458  1.00  0.420          H  
ATOM   6726 1HB  SER A 430      15.056  -5.413  84.690  1.00  0.590          H  
ATOM   6727 2HB  SER A 430      13.385  -4.956  84.368  1.00  0.590          H  
ATOM   6728  HG  SER A 430      14.574  -3.291  85.350  1.00  0.590          H  
ATOM   6729  N   ASN A 431      14.207  -5.930  88.350  1.00  0.280          N  
ATOM   6730  CA  ASN A 431      15.009  -5.904  89.561  1.00  0.250          C  
ATOM   6731  C   ASN A 431      16.323  -5.109  89.477  1.00  0.200          C  
ATOM   6732  O   ASN A 431      17.326  -5.485  90.089  1.00  0.210          O  
ATOM   6733  CB  ASN A 431      15.263  -7.326  90.038  1.00  0.360          C  
ATOM   6734  CG  ASN A 431      14.001  -8.002  90.519  1.00  0.360          C  
ATOM   6735  OD1 ASN A 431      13.247  -7.482  91.367  1.00  0.360          O  
ATOM   6736  ND2 ASN A 431      13.747  -9.168  89.991  1.00  0.360          N  
ATOM   6737  H   ASN A 431      13.265  -5.547  88.385  1.00  0.340          H  
ATOM   6738  HA  ASN A 431      14.401  -5.416  90.312  1.00  0.300          H  
ATOM   6739 1HB  ASN A 431      15.680  -7.920  89.232  1.00  0.430          H  
ATOM   6740 2HB  ASN A 431      15.996  -7.331  90.835  1.00  0.430          H  
ATOM   6741 1HD2 ASN A 431      12.926  -9.672  90.254  1.00  0.430          H  
ATOM   6742 2HD2 ASN A 431      14.369  -9.552  89.306  1.00  0.430          H  
ATOM   6743  N   ASN A 432      16.292  -3.987  88.755  1.00  0.160          N  
ATOM   6744  CA  ASN A 432      17.398  -3.036  88.643  1.00  0.120          C  
ATOM   6745  C   ASN A 432      17.254  -2.031  89.792  1.00  0.120          C  
ATOM   6746  O   ASN A 432      16.319  -1.224  89.775  1.00  0.140          O  
ATOM   6747  CB  ASN A 432      17.352  -2.347  87.278  1.00  0.180          C  
ATOM   6748  CG  ASN A 432      18.497  -1.373  87.005  1.00  0.180          C  
ATOM   6749  OD1 ASN A 432      19.186  -0.931  87.924  1.00  0.180          O  
ATOM   6750  ND2 ASN A 432      18.694  -1.044  85.754  1.00  0.180          N  
ATOM   6751  H   ASN A 432      15.452  -3.761  88.237  1.00  0.190          H  
ATOM   6752  HA  ASN A 432      18.348  -3.561  88.767  1.00  0.140          H  
ATOM   6753 1HB  ASN A 432      17.356  -3.112  86.500  1.00  0.220          H  
ATOM   6754 2HB  ASN A 432      16.410  -1.806  87.187  1.00  0.220          H  
ATOM   6755 1HD2 ASN A 432      19.428  -0.408  85.510  1.00  0.220          H  
ATOM   6756 2HD2 ASN A 432      18.107  -1.429  85.037  1.00  0.220          H  
ATOM   6757  N   TYR A 433      18.133  -2.091  90.800  1.00  0.140          N  
ATOM   6758  CA  TYR A 433      17.946  -1.212  91.961  1.00  0.180          C  
ATOM   6759  C   TYR A 433      19.143  -0.329  92.327  1.00  0.220          C  
ATOM   6760  O   TYR A 433      20.312  -0.679  92.120  1.00  0.180          O  
ATOM   6761  CB  TYR A 433      17.610  -2.010  93.221  1.00  0.240          C  
ATOM   6762  CG  TYR A 433      16.376  -2.860  93.159  1.00  0.240          C  
ATOM   6763  CD1 TYR A 433      16.516  -4.187  92.868  1.00  0.240          C  
ATOM   6764  CD2 TYR A 433      15.119  -2.336  93.393  1.00  0.240          C  
ATOM   6765  CE1 TYR A 433      15.427  -4.989  92.803  1.00  0.240          C  
ATOM   6766  CE2 TYR A 433      14.022  -3.162  93.321  1.00  0.240          C  
ATOM   6767  CZ  TYR A 433      14.177  -4.478  93.011  1.00  0.240          C  
ATOM   6768  OH  TYR A 433      13.071  -5.306  92.915  1.00  0.240          O  
ATOM   6769  H   TYR A 433      18.924  -2.743  90.731  1.00  0.170          H  
ATOM   6770  HA  TYR A 433      17.116  -0.540  91.745  1.00  0.220          H  
ATOM   6771 1HB  TYR A 433      18.446  -2.660  93.443  1.00  0.280          H  
ATOM   6772 2HB  TYR A 433      17.504  -1.324  94.063  1.00  0.280          H  
ATOM   6773  HD1 TYR A 433      17.508  -4.605  92.688  1.00  0.280          H  
ATOM   6774  HD2 TYR A 433      14.995  -1.285  93.625  1.00  0.280          H  
ATOM   6775  HE1 TYR A 433      15.549  -6.036  92.577  1.00  0.280          H  
ATOM   6776  HE2 TYR A 433      13.023  -2.781  93.497  1.00  0.280          H  
ATOM   6777  HH  TYR A 433      13.318  -6.151  92.496  1.00  0.280          H  
ATOM   6778  N   LEU A 434      18.817   0.812  92.940  1.00  0.310          N  
ATOM   6779  CA  LEU A 434      19.800   1.727  93.518  1.00  0.330          C  
ATOM   6780  C   LEU A 434      19.598   1.820  95.011  1.00  0.350          C  
ATOM   6781  O   LEU A 434      18.482   2.046  95.470  1.00  0.350          O  
ATOM   6782  CB  LEU A 434      19.678   3.151  92.930  1.00  0.450          C  
ATOM   6783  CG  LEU A 434      20.637   4.300  93.515  1.00  0.450          C  
ATOM   6784  CD1 LEU A 434      22.136   3.991  93.231  1.00  0.450          C  
ATOM   6785  CD2 LEU A 434      20.239   5.653  92.844  1.00  0.450          C  
ATOM   6786  H   LEU A 434      17.837   1.046  93.024  1.00  0.370          H  
ATOM   6787  HA  LEU A 434      20.800   1.337  93.326  1.00  0.400          H  
ATOM   6788 1HB  LEU A 434      19.807   3.102  91.891  1.00  0.540          H  
ATOM   6789 2HB  LEU A 434      18.659   3.489  93.117  1.00  0.540          H  
ATOM   6790  HG  LEU A 434      20.505   4.376  94.598  1.00  0.540          H  
ATOM   6791 1HD1 LEU A 434      22.757   4.789  93.632  1.00  0.540          H  
ATOM   6792 2HD1 LEU A 434      22.423   3.057  93.703  1.00  0.540          H  
ATOM   6793 3HD1 LEU A 434      22.301   3.915  92.174  1.00  0.540          H  
ATOM   6794 1HD2 LEU A 434      20.863   6.461  93.230  1.00  0.540          H  
ATOM   6795 2HD2 LEU A 434      20.367   5.585  91.760  1.00  0.540          H  
ATOM   6796 3HD2 LEU A 434      19.205   5.865  93.067  1.00  0.540          H  
ATOM   6797  N   HIS A 435      20.675   1.674  95.755  1.00  0.360          N  
ATOM   6798  CA  HIS A 435      20.635   1.827  97.196  1.00  0.380          C  
ATOM   6799  C   HIS A 435      21.566   2.920  97.686  1.00  0.360          C  
ATOM   6800  O   HIS A 435      22.778   2.890  97.441  1.00  0.350          O  
ATOM   6801  CB  HIS A 435      20.986   0.500  97.852  1.00  0.520          C  
ATOM   6802  CG  HIS A 435      21.168   0.523  99.342  1.00  0.520          C  
ATOM   6803  ND1 HIS A 435      20.133   0.665 100.233  1.00  0.520          N  
ATOM   6804  CD2 HIS A 435      22.285   0.365 100.085  1.00  0.520          C  
ATOM   6805  CE1 HIS A 435      20.615   0.576 101.460  1.00  0.520          C  
ATOM   6806  NE2 HIS A 435      21.910   0.396 101.398  1.00  0.520          N  
ATOM   6807  H   HIS A 435      21.555   1.430  95.291  1.00  0.430          H  
ATOM   6808  HA  HIS A 435      19.626   2.103  97.507  1.00  0.460          H  
ATOM   6809 1HB  HIS A 435      20.178  -0.194  97.641  1.00  0.630          H  
ATOM   6810 2HB  HIS A 435      21.858   0.082  97.400  1.00  0.630          H  
ATOM   6811  HD1 HIS A 435      19.283   1.166 100.058  1.00  0.630          H  
ATOM   6812  HD2 HIS A 435      23.320   0.206  99.826  1.00  0.630          H  
ATOM   6813  HE1 HIS A 435      19.966   0.627 102.318  1.00  0.630          H  
ATOM   6814  N   LEU A 436      20.991   3.901  98.374  1.00  0.370          N  
ATOM   6815  CA  LEU A 436      21.760   4.996  98.947  1.00  0.350          C  
ATOM   6816  C   LEU A 436      22.074   4.644 100.387  1.00  0.340          C  
ATOM   6817  O   LEU A 436      21.188   4.289 101.159  1.00  0.290          O  
ATOM   6818  CB  LEU A 436      20.966   6.326  98.840  1.00  0.500          C  
ATOM   6819  CG  LEU A 436      21.657   7.670  99.329  1.00  0.500          C  
ATOM   6820  CD1 LEU A 436      21.110   8.858  98.490  1.00  0.500          C  
ATOM   6821  CD2 LEU A 436      21.328   7.925 100.835  1.00  0.500          C  
ATOM   6822  H   LEU A 436      19.961   3.904  98.480  1.00  0.440          H  
ATOM   6823  HA  LEU A 436      22.702   5.099  98.402  1.00  0.420          H  
ATOM   6824 1HB  LEU A 436      20.699   6.462  97.795  1.00  0.600          H  
ATOM   6825 2HB  LEU A 436      20.030   6.209  99.403  1.00  0.600          H  
ATOM   6826  HG  LEU A 436      22.738   7.605  99.186  1.00  0.600          H  
ATOM   6827 1HD1 LEU A 436      21.580   9.786  98.817  1.00  0.600          H  
ATOM   6828 2HD1 LEU A 436      21.331   8.695  97.437  1.00  0.600          H  
ATOM   6829 3HD1 LEU A 436      20.027   8.933  98.624  1.00  0.600          H  
ATOM   6830 1HD2 LEU A 436      21.792   8.857 101.152  1.00  0.600          H  
ATOM   6831 2HD2 LEU A 436      20.243   7.997 100.956  1.00  0.600          H  
ATOM   6832 3HD2 LEU A 436      21.699   7.121 101.460  1.00  0.600          H  
ATOM   6833  N   SER A 437      23.332   4.760 100.757  1.00  0.450          N  
ATOM   6834  CA  SER A 437      23.750   4.421 102.101  1.00  0.570          C  
ATOM   6835  C   SER A 437      24.636   5.470 102.772  1.00  0.780          C  
ATOM   6836  O   SER A 437      25.664   5.908 102.239  1.00  1.430          O  
ATOM   6837  CB  SER A 437      24.461   3.098 102.030  1.00  0.750          C  
ATOM   6838  OG  SER A 437      24.998   2.786 103.230  1.00  0.750          O  
ATOM   6839  H   SER A 437      24.026   5.017 100.051  1.00  0.540          H  
ATOM   6840  HA  SER A 437      22.857   4.297 102.716  1.00  0.680          H  
ATOM   6841 1HB  SER A 437      23.758   2.335 101.745  1.00  0.900          H  
ATOM   6842 2HB  SER A 437      25.225   3.125 101.278  1.00  0.900          H  
ATOM   6843  HG  SER A 437      25.373   1.890 103.151  1.00  0.900          H  
ATOM   6844  N   VAL A 438      24.156   5.977 103.905  1.00  0.620          N  
ATOM   6845  CA  VAL A 438      24.868   6.985 104.689  1.00  1.110          C  
ATOM   6846  C   VAL A 438      24.830   6.687 106.187  1.00  0.800          C  
ATOM   6847  O   VAL A 438      23.836   6.181 106.696  1.00  0.580          O  
ATOM   6848  CB  VAL A 438      24.244   8.387 104.449  1.00  1.360          C  
ATOM   6849  CG1 VAL A 438      24.438   8.830 103.013  1.00  1.360          C  
ATOM   6850  CG2 VAL A 438      22.773   8.349 104.756  1.00  1.360          C  
ATOM   6851  H   VAL A 438      23.288   5.595 104.254  1.00  0.740          H  
ATOM   6852  HA  VAL A 438      25.912   7.002 104.369  1.00  1.330          H  
ATOM   6853  HB  VAL A 438      24.718   9.098 105.096  1.00  1.630          H  
ATOM   6854 1HG1 VAL A 438      24.003   9.814 102.865  1.00  1.630          H  
ATOM   6855 2HG1 VAL A 438      25.493   8.868 102.823  1.00  1.630          H  
ATOM   6856 3HG1 VAL A 438      23.966   8.132 102.334  1.00  1.630          H  
ATOM   6857 1HG2 VAL A 438      22.342   9.333 104.595  1.00  1.630          H  
ATOM   6858 2HG2 VAL A 438      22.289   7.636 104.098  1.00  1.630          H  
ATOM   6859 3HG2 VAL A 438      22.596   8.062 105.790  1.00  1.630          H  
ATOM   6860  N   SER A 439      25.859   7.065 106.911  1.00  1.180          N  
ATOM   6861  CA  SER A 439      25.829   6.933 108.355  1.00  0.980          C  
ATOM   6862  C   SER A 439      24.732   7.831 108.895  1.00  0.990          C  
ATOM   6863  O   SER A 439      24.443   8.890 108.321  1.00  1.490          O  
ATOM   6864  CB  SER A 439      27.148   7.386 108.956  1.00  1.450          C  
ATOM   6865  OG  SER A 439      28.215   6.595 108.526  1.00  1.450          O  
ATOM   6866  H   SER A 439      26.689   7.433 106.468  1.00  1.420          H  
ATOM   6867  HA  SER A 439      25.619   5.896 108.624  1.00  1.180          H  
ATOM   6868 1HB  SER A 439      27.326   8.419 108.673  1.00  1.740          H  
ATOM   6869 2HB  SER A 439      27.080   7.357 110.044  1.00  1.740          H  
ATOM   6870  HG  SER A 439      28.997   6.944 108.967  1.00  1.740          H  
ATOM   6871  N   ARG A 440      24.111   7.437 109.991  1.00  0.730          N  
ATOM   6872  CA  ARG A 440      23.146   8.331 110.606  1.00  1.140          C  
ATOM   6873  C   ARG A 440      23.794   8.952 111.817  1.00  1.340          C  
ATOM   6874  O   ARG A 440      23.878   8.318 112.867  1.00  1.490          O  
ATOM   6875  CB  ARG A 440      21.859   7.599 110.958  1.00  1.430          C  
ATOM   6876  CG  ARG A 440      20.790   8.413 111.696  1.00  1.430          C  
ATOM   6877  CD  ARG A 440      20.236   9.563 110.902  1.00  1.430          C  
ATOM   6878  NE  ARG A 440      19.501   9.139 109.721  1.00  1.430          N  
ATOM   6879  CZ  ARG A 440      19.033   9.969 108.762  1.00  1.430          C  
ATOM   6880  NH1 ARG A 440      19.223  11.273 108.854  1.00  1.430          N  
ATOM   6881  NH2 ARG A 440      18.381   9.470 107.731  1.00  1.430          N  
ATOM   6882  H   ARG A 440      24.337   6.546 110.412  1.00  0.880          H  
ATOM   6883  HA  ARG A 440      22.901   9.122 109.899  1.00  1.370          H  
ATOM   6884 1HB  ARG A 440      21.405   7.243 110.048  1.00  1.720          H  
ATOM   6885 2HB  ARG A 440      22.090   6.726 111.569  1.00  1.720          H  
ATOM   6886 1HG  ARG A 440      19.957   7.746 111.908  1.00  1.720          H  
ATOM   6887 2HG  ARG A 440      21.192   8.797 112.633  1.00  1.720          H  
ATOM   6888 1HD  ARG A 440      19.548  10.113 111.542  1.00  1.720          H  
ATOM   6889 2HD  ARG A 440      21.038  10.226 110.595  1.00  1.720          H  
ATOM   6890  HE  ARG A 440      19.334   8.145 109.601  1.00  1.720          H  
ATOM   6891 1HH1 ARG A 440      19.720  11.662 109.642  1.00  1.720          H  
ATOM   6892 2HH1 ARG A 440      18.872  11.891 108.134  1.00  1.720          H  
ATOM   6893 1HH2 ARG A 440      18.242   8.469 107.663  1.00  1.720          H  
ATOM   6894 2HH2 ARG A 440      18.029  10.082 107.012  1.00  1.720          H  
ATOM   6895  N   MET A 441      24.257  10.186 111.650  1.00  1.330          N  
ATOM   6896  CA  MET A 441      25.028  10.865 112.661  1.00  1.450          C  
ATOM   6897  C   MET A 441      24.792  12.365 112.681  1.00  1.300          C  
ATOM   6898  O   MET A 441      24.240  12.941 111.737  1.00  1.210          O  
ATOM   6899  CB  MET A 441      26.498  10.519 112.434  1.00  1.980          C  
ATOM   6900  CG  MET A 441      27.067  10.965 111.073  1.00  1.980          C  
ATOM   6901  SD  MET A 441      28.755  10.355 110.814  1.00  1.980          S  
ATOM   6902  CE  MET A 441      29.186  10.964 109.179  1.00  1.980          C  
ATOM   6903  H   MET A 441      24.094  10.653 110.766  1.00  1.600          H  
ATOM   6904  HA  MET A 441      24.726  10.477 113.635  1.00  1.740          H  
ATOM   6905 1HB  MET A 441      27.103  10.979 113.211  1.00  2.380          H  
ATOM   6906 2HB  MET A 441      26.629   9.438 112.514  1.00  2.380          H  
ATOM   6907 1HG  MET A 441      26.435  10.596 110.262  1.00  2.380          H  
ATOM   6908 2HG  MET A 441      27.081  12.055 111.026  1.00  2.380          H  
ATOM   6909 1HE  MET A 441      30.193  10.632 108.924  1.00  2.380          H  
ATOM   6910 2HE  MET A 441      28.480  10.586 108.442  1.00  2.380          H  
ATOM   6911 3HE  MET A 441      29.172  12.047 109.182  1.00  2.380          H  
ATOM   6912  N   GLU A 442      25.232  13.020 113.738  1.00  1.220          N  
ATOM   6913  CA  GLU A 442      24.990  14.445 113.821  1.00  1.030          C  
ATOM   6914  C   GLU A 442      25.996  15.241 113.006  1.00  0.860          C  
ATOM   6915  O   GLU A 442      27.106  15.533 113.449  1.00  1.010          O  
ATOM   6916  CB  GLU A 442      24.963  14.870 115.283  1.00  1.520          C  
ATOM   6917  CG  GLU A 442      23.815  14.206 116.074  1.00  1.520          C  
ATOM   6918  CD  GLU A 442      22.436  14.670 115.697  1.00  1.520          C  
ATOM   6919  OE1 GLU A 442      22.309  15.760 115.195  1.00  1.520          O  
ATOM   6920  OE2 GLU A 442      21.505  13.924 115.911  1.00  1.520          O  
ATOM   6921  H   GLU A 442      25.698  12.535 114.489  1.00  1.460          H  
ATOM   6922  HA  GLU A 442      24.001  14.649 113.406  1.00  1.240          H  
ATOM   6923 1HB  GLU A 442      25.905  14.608 115.764  1.00  1.820          H  
ATOM   6924 2HB  GLU A 442      24.846  15.953 115.351  1.00  1.820          H  
ATOM   6925 1HG  GLU A 442      23.866  13.128 115.937  1.00  1.820          H  
ATOM   6926 2HG  GLU A 442      23.957  14.403 117.099  1.00  1.820          H  
ATOM   6927  N   LEU A 443      25.572  15.587 111.800  1.00  0.740          N  
ATOM   6928  CA  LEU A 443      26.396  16.306 110.832  1.00  0.660          C  
ATOM   6929  C   LEU A 443      26.363  17.809 111.052  1.00  0.590          C  
ATOM   6930  O   LEU A 443      25.395  18.478 110.699  1.00  0.810          O  
ATOM   6931  CB  LEU A 443      25.883  16.052 109.405  1.00  0.960          C  
ATOM   6932  CG  LEU A 443      25.872  14.603 108.897  1.00  0.960          C  
ATOM   6933  CD1 LEU A 443      25.175  14.552 107.552  1.00  0.960          C  
ATOM   6934  CD2 LEU A 443      27.288  14.097 108.743  1.00  0.960          C  
ATOM   6935  H   LEU A 443      24.651  15.235 111.543  1.00  0.890          H  
ATOM   6936  HA  LEU A 443      27.428  15.975 110.935  1.00  0.790          H  
ATOM   6937 1HB  LEU A 443      24.865  16.432 109.336  1.00  1.150          H  
ATOM   6938 2HB  LEU A 443      26.500  16.631 108.734  1.00  1.150          H  
ATOM   6939  HG  LEU A 443      25.327  13.970 109.599  1.00  1.150          H  
ATOM   6940 1HD1 LEU A 443      25.160  13.525 107.206  1.00  1.150          H  
ATOM   6941 2HD1 LEU A 443      24.152  14.910 107.659  1.00  1.150          H  
ATOM   6942 3HD1 LEU A 443      25.702  15.172 106.835  1.00  1.150          H  
ATOM   6943 1HD2 LEU A 443      27.251  13.082 108.376  1.00  1.150          H  
ATOM   6944 2HD2 LEU A 443      27.833  14.720 108.031  1.00  1.150          H  
ATOM   6945 3HD2 LEU A 443      27.805  14.113 109.701  1.00  1.150          H  
ATOM   6946  N   LYS A 444      27.407  18.337 111.658  1.00  0.930          N  
ATOM   6947  CA  LYS A 444      27.489  19.757 111.946  1.00  0.890          C  
ATOM   6948  C   LYS A 444      28.158  20.415 110.725  1.00  0.880          C  
ATOM   6949  O   LYS A 444      28.965  19.750 110.064  1.00  0.890          O  
ATOM   6950  CB  LYS A 444      28.282  19.984 113.255  1.00  1.260          C  
ATOM   6951  CG  LYS A 444      28.343  21.440 113.737  1.00  1.260          C  
ATOM   6952  CD  LYS A 444      29.030  21.633 115.076  1.00  1.260          C  
ATOM   6953  CE  LYS A 444      29.084  23.137 115.404  1.00  1.260          C  
ATOM   6954  NZ  LYS A 444      29.738  23.430 116.716  1.00  1.260          N  
ATOM   6955  H   LYS A 444      28.169  17.726 111.936  1.00  1.120          H  
ATOM   6956  HA  LYS A 444      26.482  20.135 112.084  1.00  1.070          H  
ATOM   6957 1HB  LYS A 444      27.834  19.390 114.055  1.00  1.510          H  
ATOM   6958 2HB  LYS A 444      29.306  19.632 113.122  1.00  1.510          H  
ATOM   6959 1HG  LYS A 444      28.876  22.046 113.000  1.00  1.510          H  
ATOM   6960 2HG  LYS A 444      27.328  21.811 113.848  1.00  1.510          H  
ATOM   6961 1HD  LYS A 444      28.468  21.115 115.860  1.00  1.510          H  
ATOM   6962 2HD  LYS A 444      30.041  21.231 115.041  1.00  1.510          H  
ATOM   6963 1HE  LYS A 444      29.640  23.642 114.615  1.00  1.510          H  
ATOM   6964 2HE  LYS A 444      28.067  23.530 115.424  1.00  1.510          H  
ATOM   6965 1HZ  LYS A 444      29.740  24.426 116.871  1.00  1.510          H  
ATOM   6966 2HZ  LYS A 444      29.217  22.989 117.466  1.00  1.510          H  
ATOM   6967 3HZ  LYS A 444      30.686  23.086 116.721  1.00  1.510          H  
ATOM   6968  N   PRO A 445      27.841  21.667 110.354  1.00  0.900          N  
ATOM   6969  CA  PRO A 445      28.519  22.358 109.291  1.00  0.900          C  
ATOM   6970  C   PRO A 445      30.009  22.308 109.544  1.00  0.860          C  
ATOM   6971  O   PRO A 445      30.467  22.520 110.668  1.00  0.860          O  
ATOM   6972  CB  PRO A 445      27.944  23.766 109.400  1.00  1.350          C  
ATOM   6973  CG  PRO A 445      26.557  23.548 109.950  1.00  1.350          C  
ATOM   6974  CD  PRO A 445      26.714  22.428 110.941  1.00  1.350          C  
ATOM   6975  HA  PRO A 445      28.267  21.890 108.335  1.00  1.080          H  
ATOM   6976 1HB  PRO A 445      28.576  24.379 110.057  1.00  1.620          H  
ATOM   6977 2HB  PRO A 445      27.959  24.234 108.433  1.00  1.620          H  
ATOM   6978 1HG  PRO A 445      26.166  24.475 110.400  1.00  1.620          H  
ATOM   6979 2HG  PRO A 445      25.879  23.277 109.126  1.00  1.620          H  
ATOM   6980 1HD  PRO A 445      26.968  22.864 111.892  1.00  1.620          H  
ATOM   6981 2HD  PRO A 445      25.804  21.844 110.977  1.00  1.620          H  
ATOM   6982  N   GLY A 446      30.758  22.042 108.489  1.00  0.850          N  
ATOM   6983  CA  GLY A 446      32.194  21.906 108.542  1.00  0.850          C  
ATOM   6984  C   GLY A 446      32.574  20.444 108.332  1.00  0.730          C  
ATOM   6985  O   GLY A 446      33.707  20.139 107.949  1.00  0.660          O  
ATOM   6986  H   GLY A 446      30.311  21.897 107.586  1.00  1.020          H  
ATOM   6987 1HA  GLY A 446      32.650  22.525 107.770  1.00  1.020          H  
ATOM   6988 2HA  GLY A 446      32.564  22.253 109.505  1.00  1.020          H  
ATOM   6989  N   ASP A 447      31.625  19.529 108.568  1.00  0.720          N  
ATOM   6990  CA  ASP A 447      31.909  18.113 108.390  1.00  0.630          C  
ATOM   6991  C   ASP A 447      31.758  17.712 106.916  1.00  0.500          C  
ATOM   6992  O   ASP A 447      31.386  18.538 106.071  1.00  0.540          O  
ATOM   6993  CB  ASP A 447      30.961  17.303 109.305  1.00  0.920          C  
ATOM   6994  CG  ASP A 447      31.492  15.915 109.741  1.00  0.920          C  
ATOM   6995  OD1 ASP A 447      32.341  15.395 109.059  1.00  0.920          O  
ATOM   6996  OD2 ASP A 447      31.061  15.411 110.748  1.00  0.920          O  
ATOM   6997  H   ASP A 447      30.699  19.809 108.911  1.00  0.860          H  
ATOM   6998  HA  ASP A 447      32.939  17.921 108.697  1.00  0.760          H  
ATOM   6999 1HB  ASP A 447      30.756  17.889 110.202  1.00  1.100          H  
ATOM   7000 2HB  ASP A 447      30.004  17.168 108.791  1.00  1.100          H  
ATOM   7001  N   ASN A 448      32.015  16.433 106.627  1.00  0.400          N  
ATOM   7002  CA  ASN A 448      31.943  15.850 105.281  1.00  0.330          C  
ATOM   7003  C   ASN A 448      31.299  14.464 105.307  1.00  0.380          C  
ATOM   7004  O   ASN A 448      31.798  13.549 105.968  1.00  0.470          O  
ATOM   7005  CB  ASN A 448      33.325  15.775 104.648  1.00  0.490          C  
ATOM   7006  CG  ASN A 448      33.927  17.126 104.301  1.00  0.490          C  
ATOM   7007  OD1 ASN A 448      33.659  17.697 103.240  1.00  0.490          O  
ATOM   7008  ND2 ASN A 448      34.742  17.644 105.180  1.00  0.490          N  
ATOM   7009  H   ASN A 448      32.305  15.839 107.408  1.00  0.480          H  
ATOM   7010  HA  ASN A 448      31.307  16.480 104.659  1.00  0.400          H  
ATOM   7011 1HB  ASN A 448      34.000  15.255 105.327  1.00  0.590          H  
ATOM   7012 2HB  ASN A 448      33.261  15.179 103.734  1.00  0.590          H  
ATOM   7013 1HD2 ASN A 448      35.165  18.534 105.010  1.00  0.590          H  
ATOM   7014 2HD2 ASN A 448      34.931  17.158 106.033  1.00  0.590          H  
ATOM   7015  N   LEU A 449      30.177  14.321 104.617  1.00  0.390          N  
ATOM   7016  CA  LEU A 449      29.441  13.066 104.593  1.00  0.500          C  
ATOM   7017  C   LEU A 449      29.822  12.215 103.393  1.00  0.470          C  
ATOM   7018  O   LEU A 449      29.764  12.675 102.256  1.00  0.470          O  
ATOM   7019  CB  LEU A 449      27.923  13.343 104.535  1.00  0.660          C  
ATOM   7020  CG  LEU A 449      26.973  12.092 104.398  1.00  0.660          C  
ATOM   7021  CD1 LEU A 449      27.046  11.226 105.666  1.00  0.660          C  
ATOM   7022  CD2 LEU A 449      25.543  12.580 104.115  1.00  0.660          C  
ATOM   7023  H   LEU A 449      29.841  15.112 104.062  1.00  0.470          H  
ATOM   7024  HA  LEU A 449      29.679  12.516 105.502  1.00  0.600          H  
ATOM   7025 1HB  LEU A 449      27.642  13.871 105.445  1.00  0.790          H  
ATOM   7026 2HB  LEU A 449      27.730  14.007 103.694  1.00  0.790          H  
ATOM   7027  HG  LEU A 449      27.301  11.471 103.560  1.00  0.790          H  
ATOM   7028 1HD1 LEU A 449      26.409  10.373 105.557  1.00  0.790          H  
ATOM   7029 2HD1 LEU A 449      28.058  10.880 105.829  1.00  0.790          H  
ATOM   7030 3HD1 LEU A 449      26.723  11.801 106.519  1.00  0.790          H  
ATOM   7031 1HD2 LEU A 449      24.883  11.725 104.004  1.00  0.790          H  
ATOM   7032 2HD2 LEU A 449      25.193  13.196 104.926  1.00  0.790          H  
ATOM   7033 3HD2 LEU A 449      25.538  13.157 103.199  1.00  0.790          H  
ATOM   7034  N   ASN A 450      30.199  10.971 103.628  1.00  0.470          N  
ATOM   7035  CA  ASN A 450      30.515  10.081 102.521  1.00  0.460          C  
ATOM   7036  C   ASN A 450      29.259   9.338 102.096  1.00  0.480          C  
ATOM   7037  O   ASN A 450      28.726   8.535 102.866  1.00  0.540          O  
ATOM   7038  CB  ASN A 450      31.632   9.135 102.886  1.00  0.650          C  
ATOM   7039  CG  ASN A 450      32.942   9.846 103.040  1.00  0.650          C  
ATOM   7040  OD1 ASN A 450      33.360  10.612 102.159  1.00  0.650          O  
ATOM   7041  ND2 ASN A 450      33.606   9.612 104.142  1.00  0.650          N  
ATOM   7042  H   ASN A 450      30.255  10.641 104.581  1.00  0.560          H  
ATOM   7043  HA  ASN A 450      30.842  10.676 101.670  1.00  0.550          H  
ATOM   7044 1HB  ASN A 450      31.390   8.634 103.822  1.00  0.780          H  
ATOM   7045 2HB  ASN A 450      31.723   8.372 102.128  1.00  0.780          H  
ATOM   7046 1HD2 ASN A 450      34.486  10.062 104.300  1.00  0.780          H  
ATOM   7047 2HD2 ASN A 450      33.236   8.988 104.829  1.00  0.780          H  
ATOM   7048  N   VAL A 451      28.768   9.646 100.898  1.00  0.470          N  
ATOM   7049  CA  VAL A 451      27.533   9.061 100.408  1.00  0.420          C  
ATOM   7050  C   VAL A 451      27.867   7.888  99.507  1.00  0.380          C  
ATOM   7051  O   VAL A 451      28.552   8.031  98.487  1.00  0.420          O  
ATOM   7052  CB  VAL A 451      26.676  10.106  99.649  1.00  0.610          C  
ATOM   7053  CG1 VAL A 451      25.359   9.452  99.134  1.00  0.610          C  
ATOM   7054  CG2 VAL A 451      26.398  11.314 100.566  1.00  0.610          C  
ATOM   7055  H   VAL A 451      29.284  10.319 100.329  1.00  0.560          H  
ATOM   7056  HA  VAL A 451      26.965   8.682 101.249  1.00  0.500          H  
ATOM   7057  HB  VAL A 451      27.218  10.443  98.791  1.00  0.730          H  
ATOM   7058 1HG1 VAL A 451      24.776  10.190  98.587  1.00  0.730          H  
ATOM   7059 2HG1 VAL A 451      25.586   8.614  98.469  1.00  0.730          H  
ATOM   7060 3HG1 VAL A 451      24.776   9.089  99.979  1.00  0.730          H  
ATOM   7061 1HG2 VAL A 451      25.815  12.058 100.026  1.00  0.730          H  
ATOM   7062 2HG2 VAL A 451      25.847  10.986 101.439  1.00  0.730          H  
ATOM   7063 3HG2 VAL A 451      27.344  11.762 100.884  1.00  0.730          H  
ATOM   7064  N   ASN A 452      27.391   6.716  99.911  1.00  0.340          N  
ATOM   7065  CA  ASN A 452      27.671   5.469  99.236  1.00  0.360          C  
ATOM   7066  C   ASN A 452      26.570   5.079  98.247  1.00  0.360          C  
ATOM   7067  O   ASN A 452      25.419   4.836  98.635  1.00  0.410          O  
ATOM   7068  CB  ASN A 452      27.859   4.395 100.298  1.00  0.500          C  
ATOM   7069  CG  ASN A 452      29.072   4.607 101.204  1.00  0.500          C  
ATOM   7070  OD1 ASN A 452      30.230   4.672 100.804  1.00  0.500          O  
ATOM   7071  ND2 ASN A 452      28.798   4.730 102.468  1.00  0.500          N  
ATOM   7072  H   ASN A 452      26.817   6.661 100.761  1.00  0.410          H  
ATOM   7073  HA  ASN A 452      28.593   5.583  98.664  1.00  0.430          H  
ATOM   7074 1HB  ASN A 452      27.007   4.407 100.929  1.00  0.600          H  
ATOM   7075 2HB  ASN A 452      27.887   3.413  99.866  1.00  0.600          H  
ATOM   7076 1HD2 ASN A 452      29.535   4.879 103.129  1.00  0.600          H  
ATOM   7077 2HD2 ASN A 452      27.845   4.680 102.782  1.00  0.600          H  
ATOM   7078  N   PHE A 453      26.904   5.048  96.956  1.00  0.330          N  
ATOM   7079  CA  PHE A 453      25.921   4.692  95.937  1.00  0.340          C  
ATOM   7080  C   PHE A 453      26.132   3.255  95.486  1.00  0.280          C  
ATOM   7081  O   PHE A 453      27.138   2.938  94.840  1.00  0.290          O  
ATOM   7082  CB  PHE A 453      26.024   5.600  94.713  1.00  0.470          C  
ATOM   7083  CG  PHE A 453      25.694   7.017  94.989  1.00  0.470          C  
ATOM   7084  CD1 PHE A 453      26.705   7.955  95.133  1.00  0.470          C  
ATOM   7085  CD2 PHE A 453      24.378   7.424  95.139  1.00  0.470          C  
ATOM   7086  CE1 PHE A 453      26.400   9.269  95.402  1.00  0.470          C  
ATOM   7087  CE2 PHE A 453      24.084   8.736  95.419  1.00  0.470          C  
ATOM   7088  CZ  PHE A 453      25.094   9.663  95.545  1.00  0.470          C  
ATOM   7089  H   PHE A 453      27.856   5.296  96.670  1.00  0.400          H  
ATOM   7090  HA  PHE A 453      24.919   4.774  96.362  1.00  0.410          H  
ATOM   7091 1HB  PHE A 453      27.041   5.561  94.323  1.00  0.570          H  
ATOM   7092 2HB  PHE A 453      25.359   5.236  93.934  1.00  0.570          H  
ATOM   7093  HD1 PHE A 453      27.748   7.638  95.030  1.00  0.570          H  
ATOM   7094  HD2 PHE A 453      23.573   6.693  95.043  1.00  0.570          H  
ATOM   7095  HE1 PHE A 453      27.186   9.990  95.505  1.00  0.570          H  
ATOM   7096  HE2 PHE A 453      23.061   9.041  95.547  1.00  0.570          H  
ATOM   7097  HZ  PHE A 453      24.861  10.704  95.766  1.00  0.570          H  
ATOM   7098  N   HIS A 454      25.194   2.376  95.845  1.00  0.240          N  
ATOM   7099  CA  HIS A 454      25.287   0.951  95.535  1.00  0.200          C  
ATOM   7100  C   HIS A 454      24.398   0.546  94.346  1.00  0.200          C  
ATOM   7101  O   HIS A 454      23.167   0.708  94.375  1.00  0.240          O  
ATOM   7102  CB  HIS A 454      24.891   0.120  96.755  1.00  0.300          C  
ATOM   7103  CG  HIS A 454      25.795   0.211  97.946  1.00  0.300          C  
ATOM   7104  ND1 HIS A 454      26.805  -0.695  98.179  1.00  0.300          N  
ATOM   7105  CD2 HIS A 454      25.826   1.087  98.981  1.00  0.300          C  
ATOM   7106  CE1 HIS A 454      27.409  -0.396  99.313  1.00  0.300          C  
ATOM   7107  NE2 HIS A 454      26.831   0.673  99.834  1.00  0.300          N  
ATOM   7108  H   HIS A 454      24.383   2.691  96.387  1.00  0.290          H  
ATOM   7109  HA  HIS A 454      26.316   0.702  95.275  1.00  0.240          H  
ATOM   7110 1HB  HIS A 454      23.938   0.462  97.085  1.00  0.360          H  
ATOM   7111 2HB  HIS A 454      24.787  -0.927  96.470  1.00  0.360          H  
ATOM   7112  HD1 HIS A 454      27.186  -1.335  97.508  1.00  0.360          H  
ATOM   7113  HD2 HIS A 454      25.214   1.961  99.217  1.00  0.360          H  
ATOM   7114  HE1 HIS A 454      28.237  -1.005  99.673  1.00  0.360          H  
ATOM   7115  N   LEU A 455      25.028   0.024  93.292  1.00  0.180          N  
ATOM   7116  CA  LEU A 455      24.329  -0.384  92.071  1.00  0.180          C  
ATOM   7117  C   LEU A 455      24.080  -1.891  91.961  1.00  0.180          C  
ATOM   7118  O   LEU A 455      25.024  -2.685  91.990  1.00  0.190          O  
ATOM   7119  CB  LEU A 455      25.162   0.073  90.856  1.00  0.250          C  
ATOM   7120  CG  LEU A 455      24.694  -0.352  89.437  1.00  0.250          C  
ATOM   7121  CD1 LEU A 455      23.381   0.272  89.122  1.00  0.250          C  
ATOM   7122  CD2 LEU A 455      25.740   0.092  88.403  1.00  0.250          C  
ATOM   7123  H   LEU A 455      26.052  -0.071  93.325  1.00  0.220          H  
ATOM   7124  HA  LEU A 455      23.363   0.120  92.059  1.00  0.220          H  
ATOM   7125 1HB  LEU A 455      25.164   1.145  90.864  1.00  0.300          H  
ATOM   7126 2HB  LEU A 455      26.193  -0.267  90.995  1.00  0.300          H  
ATOM   7127  HG  LEU A 455      24.582  -1.426  89.406  1.00  0.300          H  
ATOM   7128 1HD1 LEU A 455      23.058  -0.032  88.126  1.00  0.300          H  
ATOM   7129 2HD1 LEU A 455      22.628  -0.039  89.844  1.00  0.300          H  
ATOM   7130 3HD1 LEU A 455      23.494   1.350  89.153  1.00  0.300          H  
ATOM   7131 1HD2 LEU A 455      25.429  -0.205  87.403  1.00  0.300          H  
ATOM   7132 2HD2 LEU A 455      25.857   1.179  88.436  1.00  0.300          H  
ATOM   7133 3HD2 LEU A 455      26.683  -0.379  88.641  1.00  0.300          H  
ATOM   7134  N   ARG A 456      22.813  -2.293  91.776  1.00  0.150          N  
ATOM   7135  CA  ARG A 456      22.491  -3.705  91.596  1.00  0.140          C  
ATOM   7136  C   ARG A 456      21.858  -3.992  90.242  1.00  0.140          C  
ATOM   7137  O   ARG A 456      20.672  -3.726  90.005  1.00  0.140          O  
ATOM   7138  CB  ARG A 456      21.550  -4.217  92.666  1.00  0.200          C  
ATOM   7139  CG  ARG A 456      22.124  -4.286  94.043  1.00  0.200          C  
ATOM   7140  CD  ARG A 456      21.228  -5.029  94.949  1.00  0.200          C  
ATOM   7141  NE  ARG A 456      19.985  -4.306  95.208  1.00  0.200          N  
ATOM   7142  CZ  ARG A 456      18.935  -4.792  95.912  1.00  0.200          C  
ATOM   7143  NH1 ARG A 456      18.953  -5.984  96.432  1.00  0.200          N  
ATOM   7144  NH2 ARG A 456      17.868  -4.067  96.109  1.00  0.200          N  
ATOM   7145  H   ARG A 456      22.044  -1.614  91.785  1.00  0.180          H  
ATOM   7146  HA  ARG A 456      23.416  -4.277  91.661  1.00  0.170          H  
ATOM   7147 1HB  ARG A 456      20.678  -3.565  92.708  1.00  0.240          H  
ATOM   7148 2HB  ARG A 456      21.198  -5.211  92.394  1.00  0.240          H  
ATOM   7149 1HG  ARG A 456      23.092  -4.785  94.013  1.00  0.240          H  
ATOM   7150 2HG  ARG A 456      22.249  -3.275  94.435  1.00  0.240          H  
ATOM   7151 1HD  ARG A 456      20.976  -5.983  94.487  1.00  0.240          H  
ATOM   7152 2HD  ARG A 456      21.736  -5.214  95.886  1.00  0.240          H  
ATOM   7153  HE  ARG A 456      19.908  -3.367  94.845  1.00  0.240          H  
ATOM   7154 1HH1 ARG A 456      19.749  -6.590  96.342  1.00  0.240          H  
ATOM   7155 2HH1 ARG A 456      18.126  -6.275  96.980  1.00  0.240          H  
ATOM   7156 1HH2 ARG A 456      17.812  -3.128  95.752  1.00  0.240          H  
ATOM   7157 2HH2 ARG A 456      17.100  -4.491  96.662  1.00  0.240          H  
ATOM   7158  N   THR A 457      22.662  -4.560  89.348  1.00  0.140          N  
ATOM   7159  CA  THR A 457      22.225  -4.862  87.991  1.00  0.120          C  
ATOM   7160  C   THR A 457      23.155  -5.879  87.342  1.00  0.140          C  
ATOM   7161  O   THR A 457      24.302  -6.046  87.760  1.00  0.190          O  
ATOM   7162  CB  THR A 457      22.122  -3.606  87.105  1.00  0.180          C  
ATOM   7163  OG1 THR A 457      21.516  -3.974  85.856  1.00  0.180          O  
ATOM   7164  CG2 THR A 457      23.497  -3.035  86.826  1.00  0.180          C  
ATOM   7165  H   THR A 457      23.617  -4.767  89.616  1.00  0.170          H  
ATOM   7166  HA  THR A 457      21.231  -5.307  88.042  1.00  0.140          H  
ATOM   7167  HB  THR A 457      21.505  -2.856  87.606  1.00  0.210          H  
ATOM   7168  HG1 THR A 457      21.315  -3.178  85.355  1.00  0.210          H  
ATOM   7169 1HG2 THR A 457      23.402  -2.151  86.195  1.00  0.210          H  
ATOM   7170 2HG2 THR A 457      23.970  -2.770  87.751  1.00  0.210          H  
ATOM   7171 3HG2 THR A 457      24.099  -3.772  86.315  1.00  0.210          H  
ATOM   7172  N   ASP A 458      22.646  -6.558  86.326  1.00  0.130          N  
ATOM   7173  CA  ASP A 458      23.409  -7.495  85.504  1.00  0.250          C  
ATOM   7174  C   ASP A 458      24.604  -6.778  84.847  1.00  0.150          C  
ATOM   7175  O   ASP A 458      24.400  -5.678  84.314  1.00  0.140          O  
ATOM   7176  CB  ASP A 458      22.510  -8.062  84.387  1.00  0.300          C  
ATOM   7177  CG  ASP A 458      23.159  -9.195  83.561  1.00  0.300          C  
ATOM   7178  OD1 ASP A 458      23.936  -8.902  82.653  1.00  0.300          O  
ATOM   7179  OD2 ASP A 458      22.889 -10.336  83.854  1.00  0.300          O  
ATOM   7180  H   ASP A 458      21.681  -6.365  86.085  1.00  0.160          H  
ATOM   7181  HA  ASP A 458      23.729  -8.306  86.145  1.00  0.300          H  
ATOM   7182 1HB  ASP A 458      21.593  -8.450  84.831  1.00  0.360          H  
ATOM   7183 2HB  ASP A 458      22.222  -7.257  83.709  1.00  0.360          H  
ATOM   7184  N   PRO A 459      25.809  -7.403  84.747  1.00  0.080          N  
ATOM   7185  CA  PRO A 459      27.009  -6.875  84.093  1.00  0.100          C  
ATOM   7186  C   PRO A 459      26.718  -6.249  82.714  1.00  0.140          C  
ATOM   7187  O   PRO A 459      27.369  -5.270  82.311  1.00  0.190          O  
ATOM   7188  CB  PRO A 459      27.886  -8.125  83.980  1.00  0.150          C  
ATOM   7189  CG  PRO A 459      27.507  -8.953  85.191  1.00  0.150          C  
ATOM   7190  CD  PRO A 459      26.022  -8.745  85.368  1.00  0.150          C  
ATOM   7191  HA  PRO A 459      27.497  -6.170  84.763  1.00  0.120          H  
ATOM   7192 1HB  PRO A 459      27.684  -8.642  83.028  1.00  0.180          H  
ATOM   7193 2HB  PRO A 459      28.948  -7.837  83.973  1.00  0.180          H  
ATOM   7194 1HG  PRO A 459      27.766 -10.012  85.023  1.00  0.180          H  
ATOM   7195 2HG  PRO A 459      28.083  -8.620  86.068  1.00  0.180          H  
ATOM   7196 1HD  PRO A 459      25.472  -9.536  84.848  1.00  0.180          H  
ATOM   7197 2HD  PRO A 459      25.814  -8.718  86.449  1.00  0.180          H  
ATOM   7198  N   GLY A 460      25.719  -6.791  81.988  1.00  0.180          N  
ATOM   7199  CA  GLY A 460      25.328  -6.275  80.683  1.00  0.200          C  
ATOM   7200  C   GLY A 460      24.994  -4.779  80.722  1.00  0.090          C  
ATOM   7201  O   GLY A 460      25.179  -4.073  79.727  1.00  0.130          O  
ATOM   7202  H   GLY A 460      25.182  -7.612  82.307  1.00  0.220          H  
ATOM   7203 1HA  GLY A 460      26.127  -6.457  79.966  1.00  0.240          H  
ATOM   7204 2HA  GLY A 460      24.456  -6.830  80.337  1.00  0.240          H  
ATOM   7205  N   HIS A 461      24.467  -4.305  81.861  1.00  0.090          N  
ATOM   7206  CA  HIS A 461      24.096  -2.912  82.053  1.00  0.100          C  
ATOM   7207  C   HIS A 461      24.999  -2.219  83.071  1.00  0.120          C  
ATOM   7208  O   HIS A 461      25.118  -0.996  83.082  1.00  0.150          O  
ATOM   7209  CB  HIS A 461      22.658  -2.819  82.546  1.00  0.140          C  
ATOM   7210  CG  HIS A 461      21.666  -3.366  81.592  1.00  0.140          C  
ATOM   7211  ND1 HIS A 461      21.350  -2.742  80.404  1.00  0.140          N  
ATOM   7212  CD2 HIS A 461      20.915  -4.488  81.642  1.00  0.140          C  
ATOM   7213  CE1 HIS A 461      20.448  -3.456  79.764  1.00  0.140          C  
ATOM   7214  NE2 HIS A 461      20.163  -4.523  80.496  1.00  0.140          N  
ATOM   7215  H   HIS A 461      24.319  -4.942  82.640  1.00  0.110          H  
ATOM   7216  HA  HIS A 461      24.176  -2.379  81.108  1.00  0.120          H  
ATOM   7217 1HB  HIS A 461      22.573  -3.376  83.479  1.00  0.160          H  
ATOM   7218 2HB  HIS A 461      22.414  -1.787  82.755  1.00  0.160          H  
ATOM   7219  HD1 HIS A 461      21.679  -1.845  80.095  1.00  0.160          H  
ATOM   7220  HD2 HIS A 461      20.829  -5.285  82.382  1.00  0.160          H  
ATOM   7221  HE1 HIS A 461      20.071  -3.125  78.795  1.00  0.160          H  
ATOM   7222  N   GLU A 462      25.665  -2.989  83.918  1.00  0.120          N  
ATOM   7223  CA  GLU A 462      26.527  -2.421  84.950  1.00  0.140          C  
ATOM   7224  C   GLU A 462      27.612  -1.534  84.355  1.00  0.180          C  
ATOM   7225  O   GLU A 462      27.879  -0.424  84.833  1.00  0.210          O  
ATOM   7226  CB  GLU A 462      27.148  -3.568  85.744  1.00  0.190          C  
ATOM   7227  CG  GLU A 462      28.017  -3.207  86.891  1.00  0.190          C  
ATOM   7228  CD  GLU A 462      29.468  -3.038  86.468  1.00  0.190          C  
ATOM   7229  OE1 GLU A 462      29.908  -3.701  85.565  1.00  0.190          O  
ATOM   7230  OE2 GLU A 462      30.124  -2.223  87.048  1.00  0.190          O  
ATOM   7231  H   GLU A 462      25.494  -3.997  83.903  1.00  0.140          H  
ATOM   7232  HA  GLU A 462      25.916  -1.813  85.615  1.00  0.170          H  
ATOM   7233 1HB  GLU A 462      26.376  -4.257  86.086  1.00  0.230          H  
ATOM   7234 2HB  GLU A 462      27.780  -4.098  85.065  1.00  0.230          H  
ATOM   7235 1HG  GLU A 462      27.658  -2.276  87.327  1.00  0.230          H  
ATOM   7236 2HG  GLU A 462      27.944  -3.986  87.647  1.00  0.230          H  
ATOM   7237  N   ALA A 463      28.155  -1.953  83.222  1.00  0.180          N  
ATOM   7238  CA  ALA A 463      29.233  -1.204  82.590  1.00  0.230          C  
ATOM   7239  C   ALA A 463      28.744   0.028  81.822  1.00  0.240          C  
ATOM   7240  O   ALA A 463      29.547   0.752  81.228  1.00  0.280          O  
ATOM   7241  CB  ALA A 463      29.995  -2.111  81.652  1.00  0.300          C  
ATOM   7242  H   ALA A 463      27.885  -2.882  82.867  1.00  0.220          H  
ATOM   7243  HA  ALA A 463      29.900  -0.863  83.379  1.00  0.280          H  
ATOM   7244 1HB  ALA A 463      30.828  -1.566  81.213  1.00  0.360          H  
ATOM   7245 2HB  ALA A 463      30.372  -2.968  82.214  1.00  0.360          H  
ATOM   7246 3HB  ALA A 463      29.325  -2.456  80.866  1.00  0.360          H  
ATOM   7247  N   LYS A 464      27.431   0.244  81.777  1.00  0.210          N  
ATOM   7248  CA  LYS A 464      26.870   1.381  81.074  1.00  0.240          C  
ATOM   7249  C   LYS A 464      26.670   2.569  82.010  1.00  0.230          C  
ATOM   7250  O   LYS A 464      26.403   3.684  81.554  1.00  0.260          O  
ATOM   7251  CB  LYS A 464      25.536   1.003  80.428  1.00  0.320          C  
ATOM   7252  CG  LYS A 464      25.599  -0.162  79.413  1.00  0.320          C  
ATOM   7253  CD  LYS A 464      26.445   0.156  78.180  1.00  0.320          C  
ATOM   7254  CE  LYS A 464      26.373  -0.990  77.168  1.00  0.320          C  
ATOM   7255  NZ  LYS A 464      27.218  -0.734  75.960  1.00  0.320          N  
ATOM   7256  H   LYS A 464      26.785  -0.369  82.280  1.00  0.250          H  
ATOM   7257  HA  LYS A 464      27.567   1.696  80.302  1.00  0.290          H  
ATOM   7258 1HB  LYS A 464      24.827   0.723  81.210  1.00  0.390          H  
ATOM   7259 2HB  LYS A 464      25.131   1.865  79.923  1.00  0.390          H  
ATOM   7260 1HG  LYS A 464      26.027  -1.038  79.909  1.00  0.390          H  
ATOM   7261 2HG  LYS A 464      24.588  -0.416  79.096  1.00  0.390          H  
ATOM   7262 1HD  LYS A 464      26.093   1.079  77.715  1.00  0.390          H  
ATOM   7263 2HD  LYS A 464      27.486   0.283  78.473  1.00  0.390          H  
ATOM   7264 1HE  LYS A 464      26.713  -1.908  77.651  1.00  0.390          H  
ATOM   7265 2HE  LYS A 464      25.339  -1.121  76.852  1.00  0.390          H  
ATOM   7266 1HZ  LYS A 464      27.140  -1.516  75.325  1.00  0.390          H  
ATOM   7267 2HZ  LYS A 464      26.905   0.106  75.496  1.00  0.390          H  
ATOM   7268 3HZ  LYS A 464      28.183  -0.624  76.238  1.00  0.390          H  
ATOM   7269  N   ILE A 465      26.791   2.355  83.325  1.00  0.200          N  
ATOM   7270  CA  ILE A 465      26.549   3.469  84.228  1.00  0.220          C  
ATOM   7271  C   ILE A 465      27.882   4.160  84.453  1.00  0.240          C  
ATOM   7272  O   ILE A 465      28.755   3.645  85.143  1.00  0.350          O  
ATOM   7273  CB  ILE A 465      25.920   2.984  85.571  1.00  0.300          C  
ATOM   7274  CG1 ILE A 465      24.624   2.135  85.299  1.00  0.300          C  
ATOM   7275  CG2 ILE A 465      25.635   4.168  86.559  1.00  0.300          C  
ATOM   7276  CD1 ILE A 465      23.543   2.819  84.488  1.00  0.300          C  
ATOM   7277  H   ILE A 465      27.061   1.433  83.687  1.00  0.240          H  
ATOM   7278  HA  ILE A 465      25.877   4.185  83.759  1.00  0.260          H  
ATOM   7279  HB  ILE A 465      26.614   2.311  86.045  1.00  0.360          H  
ATOM   7280 1HG1 ILE A 465      24.905   1.207  84.791  1.00  0.360          H  
ATOM   7281 2HG1 ILE A 465      24.190   1.879  86.269  1.00  0.360          H  
ATOM   7282 1HG2 ILE A 465      25.224   3.776  87.492  1.00  0.360          H  
ATOM   7283 2HG2 ILE A 465      26.554   4.706  86.776  1.00  0.360          H  
ATOM   7284 3HG2 ILE A 465      24.927   4.860  86.118  1.00  0.360          H  
ATOM   7285 1HD1 ILE A 465      22.699   2.144  84.396  1.00  0.360          H  
ATOM   7286 2HD1 ILE A 465      23.228   3.725  84.968  1.00  0.360          H  
ATOM   7287 3HD1 ILE A 465      23.908   3.063  83.491  1.00  0.360          H  
ATOM   7288  N   ARG A 466      28.049   5.344  83.867  1.00  0.200          N  
ATOM   7289  CA  ARG A 466      29.347   6.013  83.929  1.00  0.200          C  
ATOM   7290  C   ARG A 466      29.318   7.233  84.824  1.00  0.190          C  
ATOM   7291  O   ARG A 466      30.281   8.005  84.892  1.00  0.200          O  
ATOM   7292  CB  ARG A 466      29.799   6.411  82.534  1.00  0.280          C  
ATOM   7293  CG  ARG A 466      29.881   5.257  81.515  1.00  0.280          C  
ATOM   7294  CD  ARG A 466      30.878   4.208  81.899  1.00  0.280          C  
ATOM   7295  NE  ARG A 466      30.960   3.152  80.895  1.00  0.280          N  
ATOM   7296  CZ  ARG A 466      31.731   3.167  79.786  1.00  0.280          C  
ATOM   7297  NH1 ARG A 466      32.513   4.199  79.505  1.00  0.280          N  
ATOM   7298  NH2 ARG A 466      31.692   2.125  78.978  1.00  0.280          N  
ATOM   7299  H   ARG A 466      27.289   5.740  83.321  1.00  0.240          H  
ATOM   7300  HA  ARG A 466      30.074   5.323  84.347  1.00  0.240          H  
ATOM   7301 1HB  ARG A 466      29.116   7.155  82.133  1.00  0.340          H  
ATOM   7302 2HB  ARG A 466      30.786   6.869  82.596  1.00  0.340          H  
ATOM   7303 1HG  ARG A 466      28.908   4.771  81.439  1.00  0.340          H  
ATOM   7304 2HG  ARG A 466      30.157   5.655  80.543  1.00  0.340          H  
ATOM   7305 1HD  ARG A 466      31.863   4.646  82.040  1.00  0.340          H  
ATOM   7306 2HD  ARG A 466      30.565   3.733  82.829  1.00  0.340          H  
ATOM   7307  HE  ARG A 466      30.378   2.311  81.046  1.00  0.340          H  
ATOM   7308 1HH1 ARG A 466      32.544   4.997  80.119  1.00  0.340          H  
ATOM   7309 2HH1 ARG A 466      33.082   4.191  78.668  1.00  0.340          H  
ATOM   7310 1HH2 ARG A 466      31.085   1.339  79.209  1.00  0.340          H  
ATOM   7311 2HH2 ARG A 466      32.255   2.104  78.143  1.00  0.340          H  
ATOM   7312  N   TYR A 467      28.193   7.413  85.489  1.00  0.160          N  
ATOM   7313  CA  TYR A 467      28.010   8.492  86.430  1.00  0.160          C  
ATOM   7314  C   TYR A 467      26.728   8.358  87.221  1.00  0.180          C  
ATOM   7315  O   TYR A 467      25.751   7.776  86.739  1.00  0.200          O  
ATOM   7316  CB  TYR A 467      28.020   9.849  85.730  1.00  0.220          C  
ATOM   7317  CG  TYR A 467      27.002  10.003  84.616  1.00  0.220          C  
ATOM   7318  CD1 TYR A 467      25.703  10.430  84.888  1.00  0.220          C  
ATOM   7319  CD2 TYR A 467      27.378   9.731  83.312  1.00  0.220          C  
ATOM   7320  CE1 TYR A 467      24.794  10.567  83.851  1.00  0.220          C  
ATOM   7321  CE2 TYR A 467      26.475   9.867  82.288  1.00  0.220          C  
ATOM   7322  CZ  TYR A 467      25.188  10.280  82.547  1.00  0.220          C  
ATOM   7323  OH  TYR A 467      24.300  10.411  81.498  1.00  0.220          O  
ATOM   7324  H   TYR A 467      27.455   6.741  85.355  1.00  0.190          H  
ATOM   7325  HA  TYR A 467      28.833   8.453  87.137  1.00  0.190          H  
ATOM   7326 1HB  TYR A 467      27.804  10.588  86.475  1.00  0.270          H  
ATOM   7327 2HB  TYR A 467      29.006  10.073  85.338  1.00  0.270          H  
ATOM   7328  HD1 TYR A 467      25.398  10.656  85.913  1.00  0.270          H  
ATOM   7329  HD2 TYR A 467      28.393   9.406  83.097  1.00  0.270          H  
ATOM   7330  HE1 TYR A 467      23.777  10.901  84.059  1.00  0.270          H  
ATOM   7331  HE2 TYR A 467      26.779   9.649  81.263  1.00  0.270          H  
ATOM   7332  HH  TYR A 467      23.419  10.679  81.825  1.00  0.270          H  
ATOM   7333  N   TYR A 468      26.694   9.051  88.356  1.00  0.200          N  
ATOM   7334  CA  TYR A 468      25.467   9.254  89.124  1.00  0.250          C  
ATOM   7335  C   TYR A 468      25.188  10.742  89.214  1.00  0.220          C  
ATOM   7336  O   TYR A 468      26.107  11.564  89.312  1.00  0.250          O  
ATOM   7337  CB  TYR A 468      25.536   8.719  90.562  1.00  0.330          C  
ATOM   7338  CG  TYR A 468      25.717   7.261  90.698  1.00  0.330          C  
ATOM   7339  CD1 TYR A 468      26.974   6.761  90.901  1.00  0.330          C  
ATOM   7340  CD2 TYR A 468      24.627   6.404  90.615  1.00  0.330          C  
ATOM   7341  CE1 TYR A 468      27.141   5.430  91.026  1.00  0.330          C  
ATOM   7342  CE2 TYR A 468      24.830   5.048  90.735  1.00  0.330          C  
ATOM   7343  CZ  TYR A 468      26.084   4.579  90.941  1.00  0.330          C  
ATOM   7344  OH  TYR A 468      26.300   3.252  91.053  1.00  0.330          O  
ATOM   7345  H   TYR A 468      27.574   9.463  88.672  1.00  0.240          H  
ATOM   7346  HA  TYR A 468      24.629   8.787  88.603  1.00  0.300          H  
ATOM   7347 1HB  TYR A 468      26.353   9.208  91.087  1.00  0.400          H  
ATOM   7348 2HB  TYR A 468      24.616   8.993  91.084  1.00  0.400          H  
ATOM   7349  HD1 TYR A 468      27.832   7.433  90.965  1.00  0.400          H  
ATOM   7350  HD2 TYR A 468      23.624   6.801  90.451  1.00  0.400          H  
ATOM   7351  HE1 TYR A 468      28.108   5.032  91.185  1.00  0.400          H  
ATOM   7352  HE2 TYR A 468      24.008   4.350  90.669  1.00  0.400          H  
ATOM   7353  HH  TYR A 468      27.199   3.093  91.355  1.00  0.400          H  
ATOM   7354  N   THR A 469      23.920  11.093  89.264  1.00  0.170          N  
ATOM   7355  CA  THR A 469      23.538  12.486  89.416  1.00  0.100          C  
ATOM   7356  C   THR A 469      22.789  12.680  90.706  1.00  0.360          C  
ATOM   7357  O   THR A 469      21.911  11.894  91.068  1.00  0.790          O  
ATOM   7358  CB  THR A 469      22.735  12.965  88.202  1.00  0.170          C  
ATOM   7359  OG1 THR A 469      23.568  12.815  87.047  1.00  0.170          O  
ATOM   7360  CG2 THR A 469      22.341  14.445  88.359  1.00  0.170          C  
ATOM   7361  H   THR A 469      23.189  10.382  89.160  1.00  0.200          H  
ATOM   7362  HA  THR A 469      24.437  13.098  89.469  1.00  0.120          H  
ATOM   7363  HB  THR A 469      21.849  12.350  88.086  1.00  0.200          H  
ATOM   7364  HG1 THR A 469      23.068  13.034  86.238  1.00  0.200          H  
ATOM   7365 1HG2 THR A 469      21.797  14.764  87.474  1.00  0.200          H  
ATOM   7366 2HG2 THR A 469      21.706  14.580  89.233  1.00  0.200          H  
ATOM   7367 3HG2 THR A 469      23.241  15.049  88.467  1.00  0.200          H  
ATOM   7368  N   TYR A 470      23.178  13.707  91.439  1.00  0.440          N  
ATOM   7369  CA  TYR A 470      22.554  13.959  92.720  1.00  0.420          C  
ATOM   7370  C   TYR A 470      22.120  15.393  92.921  1.00  0.380          C  
ATOM   7371  O   TYR A 470      22.700  16.340  92.374  1.00  0.450          O  
ATOM   7372  CB  TYR A 470      23.526  13.540  93.823  1.00  0.600          C  
ATOM   7373  CG  TYR A 470      24.839  14.313  93.763  1.00  0.600          C  
ATOM   7374  CD1 TYR A 470      24.983  15.525  94.437  1.00  0.600          C  
ATOM   7375  CD2 TYR A 470      25.905  13.799  93.014  1.00  0.600          C  
ATOM   7376  CE1 TYR A 470      26.176  16.215  94.355  1.00  0.600          C  
ATOM   7377  CE2 TYR A 470      27.089  14.492  92.944  1.00  0.600          C  
ATOM   7378  CZ  TYR A 470      27.227  15.693  93.605  1.00  0.600          C  
ATOM   7379  OH  TYR A 470      28.414  16.384  93.530  1.00  0.600          O  
ATOM   7380  H   TYR A 470      23.916  14.319  91.074  1.00  0.530          H  
ATOM   7381  HA  TYR A 470      21.660  13.350  92.794  1.00  0.500          H  
ATOM   7382 1HB  TYR A 470      23.065  13.704  94.800  1.00  0.720          H  
ATOM   7383 2HB  TYR A 470      23.745  12.475  93.732  1.00  0.720          H  
ATOM   7384  HD1 TYR A 470      24.156  15.932  95.021  1.00  0.720          H  
ATOM   7385  HD2 TYR A 470      25.799  12.851  92.483  1.00  0.720          H  
ATOM   7386  HE1 TYR A 470      26.293  17.165  94.876  1.00  0.720          H  
ATOM   7387  HE2 TYR A 470      27.917  14.095  92.364  1.00  0.720          H  
ATOM   7388  HH  TYR A 470      29.060  15.864  93.039  1.00  0.720          H  
ATOM   7389  N   LEU A 471      21.083  15.535  93.740  1.00  0.350          N  
ATOM   7390  CA  LEU A 471      20.544  16.808  94.160  1.00  0.490          C  
ATOM   7391  C   LEU A 471      20.356  16.851  95.668  1.00  0.530          C  
ATOM   7392  O   LEU A 471      20.073  15.834  96.312  1.00  0.640          O  
ATOM   7393  CB  LEU A 471      19.203  17.073  93.469  1.00  0.630          C  
ATOM   7394  CG  LEU A 471      19.248  17.075  91.939  1.00  0.630          C  
ATOM   7395  CD1 LEU A 471      18.835  15.708  91.421  1.00  0.630          C  
ATOM   7396  CD2 LEU A 471      18.350  18.152  91.397  1.00  0.630          C  
ATOM   7397  H   LEU A 471      20.636  14.687  94.091  1.00  0.420          H  
ATOM   7398  HA  LEU A 471      21.242  17.589  93.886  1.00  0.590          H  
ATOM   7399 1HB  LEU A 471      18.496  16.314  93.786  1.00  0.760          H  
ATOM   7400 2HB  LEU A 471      18.837  18.044  93.799  1.00  0.760          H  
ATOM   7401  HG  LEU A 471      20.270  17.262  91.610  1.00  0.760          H  
ATOM   7402 1HD1 LEU A 471      18.901  15.739  90.347  1.00  0.760          H  
ATOM   7403 2HD1 LEU A 471      19.480  14.922  91.786  1.00  0.760          H  
ATOM   7404 3HD1 LEU A 471      17.814  15.491  91.728  1.00  0.760          H  
ATOM   7405 1HD2 LEU A 471      18.391  18.151  90.311  1.00  0.760          H  
ATOM   7406 2HD2 LEU A 471      17.335  17.973  91.719  1.00  0.760          H  
ATOM   7407 3HD2 LEU A 471      18.686  19.112  91.771  1.00  0.760          H  
ATOM   7408  N   VAL A 472      20.453  18.040  96.229  1.00  0.490          N  
ATOM   7409  CA  VAL A 472      20.159  18.226  97.640  1.00  0.480          C  
ATOM   7410  C   VAL A 472      18.984  19.168  97.738  1.00  0.380          C  
ATOM   7411  O   VAL A 472      19.042  20.273  97.191  1.00  0.340          O  
ATOM   7412  CB  VAL A 472      21.348  18.847  98.409  1.00  0.680          C  
ATOM   7413  CG1 VAL A 472      20.969  19.027  99.897  1.00  0.680          C  
ATOM   7414  CG2 VAL A 472      22.600  17.981  98.243  1.00  0.680          C  
ATOM   7415  H   VAL A 472      20.712  18.830  95.634  1.00  0.590          H  
ATOM   7416  HA  VAL A 472      19.887  17.271  98.093  1.00  0.580          H  
ATOM   7417  HB  VAL A 472      21.541  19.835  98.013  1.00  0.810          H  
ATOM   7418 1HG1 VAL A 472      21.785  19.487 100.418  1.00  0.810          H  
ATOM   7419 2HG1 VAL A 472      20.091  19.667  99.994  1.00  0.810          H  
ATOM   7420 3HG1 VAL A 472      20.754  18.053 100.339  1.00  0.810          H  
ATOM   7421 1HG2 VAL A 472      23.431  18.440  98.775  1.00  0.810          H  
ATOM   7422 2HG2 VAL A 472      22.417  17.011  98.636  1.00  0.810          H  
ATOM   7423 3HG2 VAL A 472      22.850  17.893  97.187  1.00  0.810          H  
ATOM   7424  N   MET A 473      17.930  18.734  98.418  1.00  0.350          N  
ATOM   7425  CA  MET A 473      16.741  19.545  98.623  1.00  0.260          C  
ATOM   7426  C   MET A 473      16.749  20.047 100.070  1.00  0.370          C  
ATOM   7427  O   MET A 473      17.076  19.307 101.008  1.00  0.500          O  
ATOM   7428  CB  MET A 473      15.483  18.755  98.279  1.00  0.400          C  
ATOM   7429  CG  MET A 473      14.196  19.550  98.388  1.00  0.400          C  
ATOM   7430  SD  MET A 473      12.775  18.617  97.862  1.00  0.400          S  
ATOM   7431  CE  MET A 473      11.568  19.930  97.817  1.00  0.400          C  
ATOM   7432  H   MET A 473      17.967  17.795  98.825  1.00  0.420          H  
ATOM   7433  HA  MET A 473      16.786  20.418  97.976  1.00  0.310          H  
ATOM   7434 1HB  MET A 473      15.559  18.384  97.256  1.00  0.480          H  
ATOM   7435 2HB  MET A 473      15.409  17.890  98.934  1.00  0.480          H  
ATOM   7436 1HG  MET A 473      14.034  19.861  99.420  1.00  0.480          H  
ATOM   7437 2HG  MET A 473      14.268  20.446  97.770  1.00  0.480          H  
ATOM   7438 1HE  MET A 473      10.610  19.533  97.501  1.00  0.480          H  
ATOM   7439 2HE  MET A 473      11.471  20.354  98.809  1.00  0.480          H  
ATOM   7440 3HE  MET A 473      11.886  20.704  97.116  1.00  0.480          H  
ATOM   7441  N   ASN A 474      16.377  21.306 100.269  1.00  0.290          N  
ATOM   7442  CA  ASN A 474      16.381  21.895 101.603  1.00  0.330          C  
ATOM   7443  C   ASN A 474      15.345  23.002 101.781  1.00  0.300          C  
ATOM   7444  O   ASN A 474      15.297  23.938 100.985  1.00  0.270          O  
ATOM   7445  CB  ASN A 474      17.775  22.405 101.912  1.00  0.450          C  
ATOM   7446  CG  ASN A 474      17.869  22.914 103.262  1.00  0.450          C  
ATOM   7447  OD1 ASN A 474      17.755  24.123 103.508  1.00  0.450          O  
ATOM   7448  ND2 ASN A 474      18.016  22.012 104.176  1.00  0.450          N  
ATOM   7449  H   ASN A 474      16.107  21.869  99.457  1.00  0.350          H  
ATOM   7450  HA  ASN A 474      16.131  21.113 102.322  1.00  0.400          H  
ATOM   7451 1HB  ASN A 474      18.504  21.602 101.783  1.00  0.540          H  
ATOM   7452 2HB  ASN A 474      18.032  23.201 101.218  1.00  0.540          H  
ATOM   7453 1HD2 ASN A 474      18.017  22.266 105.137  1.00  0.540          H  
ATOM   7454 2HD2 ASN A 474      18.080  21.051 103.911  1.00  0.540          H  
ATOM   7455  N   LYS A 475      14.505  22.875 102.816  1.00  0.320          N  
ATOM   7456  CA  LYS A 475      13.466  23.859 103.134  1.00  0.310          C  
ATOM   7457  C   LYS A 475      12.572  24.146 101.936  1.00  0.270          C  
ATOM   7458  O   LYS A 475      12.197  25.288 101.680  1.00  0.250          O  
ATOM   7459  CB  LYS A 475      14.065  25.177 103.640  1.00  0.440          C  
ATOM   7460  CG  LYS A 475      14.862  25.107 104.937  1.00  0.440          C  
ATOM   7461  CD  LYS A 475      15.375  26.524 105.297  1.00  0.440          C  
ATOM   7462  CE  LYS A 475      16.184  26.599 106.611  1.00  0.440          C  
ATOM   7463  NZ  LYS A 475      17.479  25.827 106.550  1.00  0.440          N  
ATOM   7464  H   LYS A 475      14.596  22.062 103.415  1.00  0.380          H  
ATOM   7465  HA  LYS A 475      12.831  23.442 103.920  1.00  0.370          H  
ATOM   7466 1HB  LYS A 475      14.721  25.595 102.876  1.00  0.530          H  
ATOM   7467 2HB  LYS A 475      13.262  25.898 103.798  1.00  0.530          H  
ATOM   7468 1HG  LYS A 475      14.220  24.742 105.729  1.00  0.530          H  
ATOM   7469 2HG  LYS A 475      15.686  24.425 104.826  1.00  0.530          H  
ATOM   7470 1HD  LYS A 475      16.006  26.887 104.483  1.00  0.530          H  
ATOM   7471 2HD  LYS A 475      14.520  27.200 105.383  1.00  0.530          H  
ATOM   7472 1HE  LYS A 475      16.414  27.648 106.799  1.00  0.530          H  
ATOM   7473 2HE  LYS A 475      15.588  26.218 107.435  1.00  0.530          H  
ATOM   7474 1HZ  LYS A 475      17.997  25.914 107.433  1.00  0.530          H  
ATOM   7475 2HZ  LYS A 475      17.319  24.842 106.420  1.00  0.530          H  
ATOM   7476 3HZ  LYS A 475      18.064  26.166 105.803  1.00  0.530          H  
ATOM   7477  N   GLY A 476      12.209  23.102 101.213  1.00  0.250          N  
ATOM   7478  CA  GLY A 476      11.317  23.213 100.071  1.00  0.220          C  
ATOM   7479  C   GLY A 476      11.955  23.578  98.721  1.00  0.150          C  
ATOM   7480  O   GLY A 476      11.245  23.627  97.718  1.00  0.120          O  
ATOM   7481  H   GLY A 476      12.552  22.186 101.485  1.00  0.300          H  
ATOM   7482 1HA  GLY A 476      10.792  22.267  99.962  1.00  0.260          H  
ATOM   7483 2HA  GLY A 476      10.550  23.946 100.308  1.00  0.260          H  
ATOM   7484  N   LYS A 477      13.266  23.811  98.650  1.00  0.190          N  
ATOM   7485  CA  LYS A 477      13.850  24.168  97.350  1.00  0.190          C  
ATOM   7486  C   LYS A 477      15.084  23.345  97.009  1.00  0.190          C  
ATOM   7487  O   LYS A 477      15.697  22.713  97.872  1.00  0.210          O  
ATOM   7488  CB  LYS A 477      14.221  25.651  97.288  1.00  0.270          C  
ATOM   7489  CG  LYS A 477      15.318  26.052  98.247  1.00  0.270          C  
ATOM   7490  CD  LYS A 477      15.593  27.548  98.217  1.00  0.270          C  
ATOM   7491  CE  LYS A 477      16.830  27.871  99.040  1.00  0.270          C  
ATOM   7492  NZ  LYS A 477      16.629  27.561 100.491  1.00  0.270          N  
ATOM   7493  H   LYS A 477      13.841  23.801  99.496  1.00  0.230          H  
ATOM   7494  HA  LYS A 477      13.112  23.975  96.573  1.00  0.230          H  
ATOM   7495 1HB  LYS A 477      14.550  25.905  96.279  1.00  0.320          H  
ATOM   7496 2HB  LYS A 477      13.341  26.254  97.507  1.00  0.320          H  
ATOM   7497 1HG  LYS A 477      15.014  25.765  99.251  1.00  0.320          H  
ATOM   7498 2HG  LYS A 477      16.240  25.517  97.998  1.00  0.320          H  
ATOM   7499 1HD  LYS A 477      15.745  27.882  97.185  1.00  0.320          H  
ATOM   7500 2HD  LYS A 477      14.740  28.086  98.634  1.00  0.320          H  
ATOM   7501 1HE  LYS A 477      17.669  27.283  98.667  1.00  0.320          H  
ATOM   7502 2HE  LYS A 477      17.064  28.930  98.930  1.00  0.320          H  
ATOM   7503 1HZ  LYS A 477      17.472  27.783 101.011  1.00  0.320          H  
ATOM   7504 2HZ  LYS A 477      15.851  28.109 100.857  1.00  0.320          H  
ATOM   7505 3HZ  LYS A 477      16.416  26.575 100.611  1.00  0.320          H  
ATOM   7506  N   LEU A 478      15.459  23.332  95.734  1.00  0.190          N  
ATOM   7507  CA  LEU A 478      16.710  22.678  95.381  1.00  0.260          C  
ATOM   7508  C   LEU A 478      17.846  23.552  95.884  1.00  0.270          C  
ATOM   7509  O   LEU A 478      17.840  24.761  95.646  1.00  0.310          O  
ATOM   7510  CB  LEU A 478      16.806  22.494  93.861  1.00  0.340          C  
ATOM   7511  CG  LEU A 478      15.813  21.516  93.205  1.00  0.340          C  
ATOM   7512  CD1 LEU A 478      15.929  21.637  91.701  1.00  0.340          C  
ATOM   7513  CD2 LEU A 478      16.154  20.094  93.632  1.00  0.340          C  
ATOM   7514  H   LEU A 478      14.922  23.825  95.033  1.00  0.230          H  
ATOM   7515  HA  LEU A 478      16.777  21.719  95.886  1.00  0.310          H  
ATOM   7516 1HB  LEU A 478      16.646  23.459  93.399  1.00  0.400          H  
ATOM   7517 2HB  LEU A 478      17.817  22.164  93.617  1.00  0.400          H  
ATOM   7518  HG  LEU A 478      14.790  21.761  93.488  1.00  0.400          H  
ATOM   7519 1HD1 LEU A 478      15.239  20.962  91.227  1.00  0.400          H  
ATOM   7520 2HD1 LEU A 478      15.694  22.658  91.388  1.00  0.400          H  
ATOM   7521 3HD1 LEU A 478      16.932  21.390  91.403  1.00  0.400          H  
ATOM   7522 1HD2 LEU A 478      15.487  19.405  93.143  1.00  0.400          H  
ATOM   7523 2HD2 LEU A 478      17.166  19.873  93.344  1.00  0.400          H  
ATOM   7524 3HD2 LEU A 478      16.061  19.976  94.707  1.00  0.400          H  
ATOM   7525  N   LEU A 479      18.809  22.946  96.568  1.00  0.370          N  
ATOM   7526  CA  LEU A 479      19.950  23.657  97.123  1.00  0.400          C  
ATOM   7527  C   LEU A 479      21.228  23.411  96.322  1.00  0.420          C  
ATOM   7528  O   LEU A 479      21.933  24.353  95.950  1.00  0.430          O  
ATOM   7529  CB  LEU A 479      20.179  23.187  98.580  1.00  0.550          C  
ATOM   7530  CG  LEU A 479      21.338  23.847  99.371  1.00  0.550          C  
ATOM   7531  CD1 LEU A 479      21.047  25.329  99.580  1.00  0.550          C  
ATOM   7532  CD2 LEU A 479      21.558  23.065 100.706  1.00  0.550          C  
ATOM   7533  H   LEU A 479      18.741  21.948  96.725  1.00  0.440          H  
ATOM   7534  HA  LEU A 479      19.724  24.719  97.101  1.00  0.480          H  
ATOM   7535 1HB  LEU A 479      19.260  23.354  99.135  1.00  0.660          H  
ATOM   7536 2HB  LEU A 479      20.365  22.115  98.566  1.00  0.660          H  
ATOM   7537  HG  LEU A 479      22.235  23.803  98.786  1.00  0.660          H  
ATOM   7538 1HD1 LEU A 479      21.876  25.786 100.095  1.00  0.660          H  
ATOM   7539 2HD1 LEU A 479      20.929  25.829  98.625  1.00  0.660          H  
ATOM   7540 3HD1 LEU A 479      20.139  25.446 100.169  1.00  0.660          H  
ATOM   7541 1HD2 LEU A 479      22.387  23.496 101.254  1.00  0.660          H  
ATOM   7542 2HD2 LEU A 479      20.662  23.113 101.322  1.00  0.660          H  
ATOM   7543 3HD2 LEU A 479      21.789  22.026 100.486  1.00  0.660          H  
ATOM   7544  N   LYS A 480      21.535  22.131  96.091  1.00  0.440          N  
ATOM   7545  CA  LYS A 480      22.778  21.735  95.415  1.00  0.440          C  
ATOM   7546  C   LYS A 480      22.480  20.712  94.333  1.00  0.440          C  
ATOM   7547  O   LYS A 480      21.502  19.970  94.438  1.00  0.500          O  
ATOM   7548  CB  LYS A 480      23.782  21.048  96.361  1.00  0.620          C  
ATOM   7549  CG  LYS A 480      24.213  21.780  97.632  1.00  0.620          C  
ATOM   7550  CD  LYS A 480      25.032  23.030  97.366  1.00  0.620          C  
ATOM   7551  CE  LYS A 480      25.573  23.633  98.672  1.00  0.620          C  
ATOM   7552  NZ  LYS A 480      26.273  24.943  98.440  1.00  0.620          N  
ATOM   7553  H   LYS A 480      20.867  21.429  96.407  1.00  0.530          H  
ATOM   7554  HA  LYS A 480      23.230  22.608  94.944  1.00  0.530          H  
ATOM   7555 1HB  LYS A 480      23.394  20.101  96.645  1.00  0.740          H  
ATOM   7556 2HB  LYS A 480      24.694  20.843  95.801  1.00  0.740          H  
ATOM   7557 1HG  LYS A 480      23.339  22.015  98.205  1.00  0.740          H  
ATOM   7558 2HG  LYS A 480      24.816  21.098  98.225  1.00  0.740          H  
ATOM   7559 1HD  LYS A 480      25.866  22.795  96.705  1.00  0.740          H  
ATOM   7560 2HD  LYS A 480      24.403  23.778  96.880  1.00  0.740          H  
ATOM   7561 1HE  LYS A 480      24.754  23.787  99.379  1.00  0.740          H  
ATOM   7562 2HE  LYS A 480      26.284  22.930  99.106  1.00  0.740          H  
ATOM   7563 1HZ  LYS A 480      26.639  25.304  99.321  1.00  0.740          H  
ATOM   7564 2HZ  LYS A 480      27.037  24.815  97.795  1.00  0.740          H  
ATOM   7565 3HZ  LYS A 480      25.612  25.613  98.058  1.00  0.740          H  
ATOM   7566  N   ALA A 481      23.335  20.629  93.317  1.00  0.400          N  
ATOM   7567  CA  ALA A 481      23.224  19.552  92.340  1.00  0.390          C  
ATOM   7568  C   ALA A 481      24.567  19.334  91.657  1.00  0.330          C  
ATOM   7569  O   ALA A 481      25.349  20.275  91.492  1.00  0.360          O  
ATOM   7570  CB  ALA A 481      22.132  19.849  91.322  1.00  0.550          C  
ATOM   7571  H   ALA A 481      24.098  21.290  93.241  1.00  0.480          H  
ATOM   7572  HA  ALA A 481      22.976  18.642  92.871  1.00  0.470          H  
ATOM   7573 1HB  ALA A 481      22.060  19.015  90.624  1.00  0.660          H  
ATOM   7574 2HB  ALA A 481      21.180  19.971  91.835  1.00  0.660          H  
ATOM   7575 3HB  ALA A 481      22.372  20.757  90.779  1.00  0.660          H  
ATOM   7576  N   GLY A 482      24.806  18.106  91.212  1.00  0.270          N  
ATOM   7577  CA  GLY A 482      26.035  17.795  90.489  1.00  0.220          C  
ATOM   7578  C   GLY A 482      26.144  16.337  90.061  1.00  0.230          C  
ATOM   7579  O   GLY A 482      25.206  15.549  90.212  1.00  0.400          O  
ATOM   7580  H   GLY A 482      24.116  17.378  91.421  1.00  0.320          H  
ATOM   7581 1HA  GLY A 482      26.102  18.436  89.611  1.00  0.260          H  
ATOM   7582 2HA  GLY A 482      26.885  18.043  91.124  1.00  0.260          H  
ATOM   7583  N   ARG A 483      27.316  15.985  89.529  1.00  0.150          N  
ATOM   7584  CA  ARG A 483      27.569  14.645  89.013  1.00  0.200          C  
ATOM   7585  C   ARG A 483      28.805  13.982  89.619  1.00  0.180          C  
ATOM   7586  O   ARG A 483      29.837  14.616  89.846  1.00  0.150          O  
ATOM   7587  CB  ARG A 483      27.729  14.709  87.494  1.00  0.260          C  
ATOM   7588  CG  ARG A 483      28.086  13.391  86.818  1.00  0.260          C  
ATOM   7589  CD  ARG A 483      28.179  13.497  85.343  1.00  0.260          C  
ATOM   7590  NE  ARG A 483      26.877  13.631  84.698  1.00  0.260          N  
ATOM   7591  CZ  ARG A 483      26.695  13.848  83.376  1.00  0.260          C  
ATOM   7592  NH1 ARG A 483      27.735  13.978  82.573  1.00  0.260          N  
ATOM   7593  NH2 ARG A 483      25.473  13.927  82.877  1.00  0.260          N  
ATOM   7594  H   ARG A 483      28.048  16.681  89.464  1.00  0.180          H  
ATOM   7595  HA  ARG A 483      26.707  14.021  89.242  1.00  0.240          H  
ATOM   7596 1HB  ARG A 483      26.797  15.058  87.052  1.00  0.310          H  
ATOM   7597 2HB  ARG A 483      28.504  15.430  87.240  1.00  0.310          H  
ATOM   7598 1HG  ARG A 483      29.048  13.020  87.169  1.00  0.310          H  
ATOM   7599 2HG  ARG A 483      27.301  12.676  87.061  1.00  0.310          H  
ATOM   7600 1HD  ARG A 483      28.774  14.375  85.098  1.00  0.310          H  
ATOM   7601 2HD  ARG A 483      28.669  12.609  84.949  1.00  0.310          H  
ATOM   7602  HE  ARG A 483      26.043  13.529  85.279  1.00  0.310          H  
ATOM   7603 1HH1 ARG A 483      28.672  13.916  82.939  1.00  0.310          H  
ATOM   7604 2HH1 ARG A 483      27.592  14.138  81.585  1.00  0.310          H  
ATOM   7605 1HH2 ARG A 483      24.641  13.815  83.489  1.00  0.310          H  
ATOM   7606 2HH2 ARG A 483      25.340  14.085  81.890  1.00  0.310          H  
ATOM   7607  N   GLN A 484      28.679  12.681  89.845  1.00  0.240          N  
ATOM   7608  CA  GLN A 484      29.732  11.808  90.346  1.00  0.310          C  
ATOM   7609  C   GLN A 484      30.155  10.803  89.279  1.00  0.250          C  
ATOM   7610  O   GLN A 484      29.346  10.004  88.813  1.00  0.210          O  
ATOM   7611  CB  GLN A 484      29.251  11.084  91.613  1.00  0.410          C  
ATOM   7612  CG  GLN A 484      30.194  10.007  92.150  1.00  0.410          C  
ATOM   7613  CD  GLN A 484      31.511  10.520  92.700  1.00  0.410          C  
ATOM   7614  OE1 GLN A 484      31.527  11.298  93.660  1.00  0.410          O  
ATOM   7615  NE2 GLN A 484      32.629  10.088  92.088  1.00  0.410          N  
ATOM   7616  H   GLN A 484      27.765  12.270  89.639  1.00  0.290          H  
ATOM   7617  HA  GLN A 484      30.599  12.417  90.599  1.00  0.370          H  
ATOM   7618 1HB  GLN A 484      29.095  11.813  92.406  1.00  0.490          H  
ATOM   7619 2HB  GLN A 484      28.290  10.617  91.414  1.00  0.490          H  
ATOM   7620 1HG  GLN A 484      29.678   9.489  92.957  1.00  0.490          H  
ATOM   7621 2HG  GLN A 484      30.417   9.308  91.347  1.00  0.490          H  
ATOM   7622 1HE2 GLN A 484      33.529  10.392  92.417  1.00  0.490          H  
ATOM   7623 2HE2 GLN A 484      32.585   9.435  91.280  1.00  0.490          H  
ATOM   7624  N   VAL A 485      31.418  10.860  88.887  1.00  0.270          N  
ATOM   7625  CA  VAL A 485      31.983   9.997  87.844  1.00  0.240          C  
ATOM   7626  C   VAL A 485      32.140   8.545  88.306  1.00  0.210          C  
ATOM   7627  O   VAL A 485      32.586   8.297  89.434  1.00  0.240          O  
ATOM   7628  CB  VAL A 485      33.345  10.567  87.390  1.00  0.350          C  
ATOM   7629  CG1 VAL A 485      34.044   9.619  86.394  1.00  0.350          C  
ATOM   7630  CG2 VAL A 485      33.103  11.935  86.745  1.00  0.350          C  
ATOM   7631  H   VAL A 485      32.006  11.551  89.338  1.00  0.320          H  
ATOM   7632  HA  VAL A 485      31.305  10.006  86.988  1.00  0.290          H  
ATOM   7633  HB  VAL A 485      33.997  10.678  88.255  1.00  0.420          H  
ATOM   7634 1HG1 VAL A 485      34.996  10.053  86.094  1.00  0.420          H  
ATOM   7635 2HG1 VAL A 485      34.233   8.647  86.853  1.00  0.420          H  
ATOM   7636 3HG1 VAL A 485      33.414   9.484  85.513  1.00  0.420          H  
ATOM   7637 1HG2 VAL A 485      34.055  12.363  86.429  1.00  0.420          H  
ATOM   7638 2HG2 VAL A 485      32.453  11.813  85.878  1.00  0.420          H  
ATOM   7639 3HG2 VAL A 485      32.627  12.605  87.459  1.00  0.420          H  
ATOM   7640  N   ARG A 486      31.738   7.598  87.440  1.00  0.190          N  
ATOM   7641  CA  ARG A 486      31.823   6.168  87.728  1.00  0.200          C  
ATOM   7642  C   ARG A 486      32.511   5.347  86.639  1.00  0.240          C  
ATOM   7643  O   ARG A 486      32.268   5.532  85.447  1.00  0.250          O  
ATOM   7644  CB  ARG A 486      30.445   5.576  87.936  1.00  0.280          C  
ATOM   7645  CG  ARG A 486      30.470   4.102  88.170  1.00  0.280          C  
ATOM   7646  CD  ARG A 486      29.188   3.565  88.481  1.00  0.280          C  
ATOM   7647  NE  ARG A 486      29.301   2.186  88.776  1.00  0.280          N  
ATOM   7648  CZ  ARG A 486      29.238   1.170  87.913  1.00  0.280          C  
ATOM   7649  NH1 ARG A 486      29.042   1.322  86.615  1.00  0.280          N  
ATOM   7650  NH2 ARG A 486      29.386   0.001  88.438  1.00  0.280          N  
ATOM   7651  H   ARG A 486      31.393   7.884  86.517  1.00  0.230          H  
ATOM   7652  HA  ARG A 486      32.392   6.044  88.651  1.00  0.240          H  
ATOM   7653 1HB  ARG A 486      29.956   6.061  88.780  1.00  0.330          H  
ATOM   7654 2HB  ARG A 486      29.835   5.738  87.071  1.00  0.330          H  
ATOM   7655 1HG  ARG A 486      30.765   3.601  87.251  1.00  0.330          H  
ATOM   7656 2HG  ARG A 486      31.172   3.849  88.951  1.00  0.330          H  
ATOM   7657 1HD  ARG A 486      28.785   4.051  89.326  1.00  0.330          H  
ATOM   7658 2HD  ARG A 486      28.518   3.689  87.648  1.00  0.330          H  
ATOM   7659  HE  ARG A 486      29.481   1.906  89.750  1.00  0.330          H  
ATOM   7660 1HH1 ARG A 486      28.949   2.247  86.198  1.00  0.330          H  
ATOM   7661 2HH1 ARG A 486      28.960   0.507  85.984  1.00  0.330          H  
ATOM   7662 1HH2 ARG A 486      29.550  -0.034  89.437  1.00  0.330          H  
ATOM   7663 2HH2 ARG A 486      29.392  -0.843  87.878  1.00  0.330          H  
ATOM   7664  N   GLU A 487      33.362   4.414  87.059  1.00  0.250          N  
ATOM   7665  CA  GLU A 487      34.007   3.504  86.134  1.00  0.290          C  
ATOM   7666  C   GLU A 487      33.368   2.109  86.256  1.00  0.280          C  
ATOM   7667  O   GLU A 487      33.003   1.712  87.366  1.00  0.270          O  
ATOM   7668  CB  GLU A 487      35.501   3.422  86.445  1.00  0.390          C  
ATOM   7669  CG  GLU A 487      36.253   4.733  86.257  1.00  0.390          C  
ATOM   7670  CD  GLU A 487      37.732   4.609  86.539  1.00  0.390          C  
ATOM   7671  OE1 GLU A 487      38.153   3.548  86.934  1.00  0.390          O  
ATOM   7672  OE2 GLU A 487      38.437   5.575  86.357  1.00  0.390          O  
ATOM   7673  H   GLU A 487      33.562   4.334  88.060  1.00  0.300          H  
ATOM   7674  HA  GLU A 487      33.889   3.908  85.139  1.00  0.350          H  
ATOM   7675 1HB  GLU A 487      35.633   3.107  87.482  1.00  0.470          H  
ATOM   7676 2HB  GLU A 487      35.967   2.666  85.814  1.00  0.470          H  
ATOM   7677 1HG  GLU A 487      36.111   5.075  85.233  1.00  0.470          H  
ATOM   7678 2HG  GLU A 487      35.821   5.481  86.923  1.00  0.470          H  
ATOM   7679  N   PRO A 488      33.245   1.325  85.166  1.00  0.300          N  
ATOM   7680  CA  PRO A 488      32.748  -0.040  85.187  1.00  0.300          C  
ATOM   7681  C   PRO A 488      33.550  -0.817  86.208  1.00  0.320          C  
ATOM   7682  O   PRO A 488      34.773  -0.678  86.269  1.00  0.350          O  
ATOM   7683  CB  PRO A 488      33.031  -0.519  83.760  1.00  0.450          C  
ATOM   7684  CG  PRO A 488      32.966   0.741  82.931  1.00  0.450          C  
ATOM   7685  CD  PRO A 488      33.577   1.821  83.815  1.00  0.450          C  
ATOM   7686  HA  PRO A 488      31.672  -0.052  85.427  1.00  0.360          H  
ATOM   7687 1HB  PRO A 488      34.013  -1.011  83.720  1.00  0.540          H  
ATOM   7688 2HB  PRO A 488      32.291  -1.272  83.469  1.00  0.540          H  
ATOM   7689 1HG  PRO A 488      33.514   0.604  81.985  1.00  0.540          H  
ATOM   7690 2HG  PRO A 488      31.918   0.957  82.661  1.00  0.540          H  
ATOM   7691 1HD  PRO A 488      34.668   1.894  83.678  1.00  0.540          H  
ATOM   7692 2HD  PRO A 488      33.051   2.755  83.584  1.00  0.540          H  
ATOM   7693  N   GLY A 489      32.873  -1.643  86.994  1.00  0.310          N  
ATOM   7694  CA  GLY A 489      33.519  -2.406  88.046  1.00  0.330          C  
ATOM   7695  C   GLY A 489      33.198  -1.816  89.424  1.00  0.310          C  
ATOM   7696  O   GLY A 489      33.211  -2.525  90.440  1.00  0.320          O  
ATOM   7697  H   GLY A 489      31.860  -1.768  86.877  1.00  0.370          H  
ATOM   7698 1HA  GLY A 489      33.175  -3.440  88.001  1.00  0.400          H  
ATOM   7699 2HA  GLY A 489      34.596  -2.414  87.888  1.00  0.400          H  
ATOM   7700  N   GLN A 490      32.868  -0.522  89.476  1.00  0.290          N  
ATOM   7701  CA  GLN A 490      32.565   0.094  90.760  1.00  0.280          C  
ATOM   7702  C   GLN A 490      31.139  -0.160  91.217  1.00  0.260          C  
ATOM   7703  O   GLN A 490      30.223   0.627  90.956  1.00  0.250          O  
ATOM   7704  CB  GLN A 490      32.798   1.602  90.754  1.00  0.400          C  
ATOM   7705  CG  GLN A 490      34.228   2.051  90.586  1.00  0.400          C  
ATOM   7706  CD  GLN A 490      34.356   3.573  90.709  1.00  0.400          C  
ATOM   7707  OE1 GLN A 490      34.058   4.361  89.794  1.00  0.400          O  
ATOM   7708  NE2 GLN A 490      34.804   4.006  91.888  1.00  0.400          N  
ATOM   7709  H   GLN A 490      32.854   0.059  88.627  1.00  0.350          H  
ATOM   7710  HA  GLN A 490      33.227  -0.341  91.508  1.00  0.340          H  
ATOM   7711 1HB  GLN A 490      32.218   2.044  89.956  1.00  0.480          H  
ATOM   7712 2HB  GLN A 490      32.437   2.009  91.695  1.00  0.480          H  
ATOM   7713 1HG  GLN A 490      34.838   1.586  91.356  1.00  0.480          H  
ATOM   7714 2HG  GLN A 490      34.577   1.751  89.594  1.00  0.480          H  
ATOM   7715 1HE2 GLN A 490      34.913   4.987  92.054  1.00  0.480          H  
ATOM   7716 2HE2 GLN A 490      35.031   3.350  92.614  1.00  0.480          H  
ATOM   7717  N   ASP A 491      30.909  -1.296  91.870  1.00  0.260          N  
ATOM   7718  CA  ASP A 491      29.557  -1.616  92.330  1.00  0.240          C  
ATOM   7719  C   ASP A 491      29.142  -0.522  93.317  1.00  0.230          C  
ATOM   7720  O   ASP A 491      27.984  -0.090  93.386  1.00  0.200          O  
ATOM   7721  CB  ASP A 491      29.580  -2.985  92.993  1.00  0.340          C  
ATOM   7722  CG  ASP A 491      30.619  -3.025  94.119  1.00  0.340          C  
ATOM   7723  OD1 ASP A 491      31.601  -2.274  94.032  1.00  0.340          O  
ATOM   7724  OD2 ASP A 491      30.445  -3.775  95.042  1.00  0.340          O  
ATOM   7725  H   ASP A 491      31.699  -1.930  92.057  1.00  0.310          H  
ATOM   7726  HA  ASP A 491      28.870  -1.622  91.482  1.00  0.290          H  
ATOM   7727 1HB  ASP A 491      28.593  -3.211  93.404  1.00  0.410          H  
ATOM   7728 2HB  ASP A 491      29.818  -3.750  92.254  1.00  0.410          H  
ATOM   7729  N   LEU A 492      30.146  -0.033  94.036  1.00  0.260          N  
ATOM   7730  CA  LEU A 492      30.031   1.070  94.962  1.00  0.250          C  
ATOM   7731  C   LEU A 492      30.902   2.265  94.580  1.00  0.250          C  
ATOM   7732  O   LEU A 492      32.123   2.156  94.428  1.00  0.240          O  
ATOM   7733  CB  LEU A 492      30.384   0.636  96.389  1.00  0.350          C  
ATOM   7734  CG  LEU A 492      30.521   1.800  97.420  1.00  0.350          C  
ATOM   7735  CD1 LEU A 492      29.225   2.523  97.584  1.00  0.350          C  
ATOM   7736  CD2 LEU A 492      30.964   1.250  98.762  1.00  0.350          C  
ATOM   7737  H   LEU A 492      31.033  -0.542  93.948  1.00  0.310          H  
ATOM   7738  HA  LEU A 492      28.996   1.396  94.952  1.00  0.300          H  
ATOM   7739 1HB  LEU A 492      29.609  -0.040  96.742  1.00  0.420          H  
ATOM   7740 2HB  LEU A 492      31.328   0.090  96.359  1.00  0.420          H  
ATOM   7741  HG  LEU A 492      31.263   2.509  97.068  1.00  0.420          H  
ATOM   7742 1HD1 LEU A 492      29.401   3.305  98.280  1.00  0.420          H  
ATOM   7743 2HD1 LEU A 492      28.888   2.951  96.673  1.00  0.420          H  
ATOM   7744 3HD1 LEU A 492      28.473   1.858  97.948  1.00  0.420          H  
ATOM   7745 1HD2 LEU A 492      31.069   2.074  99.473  1.00  0.420          H  
ATOM   7746 2HD2 LEU A 492      30.225   0.547  99.133  1.00  0.420          H  
ATOM   7747 3HD2 LEU A 492      31.921   0.744  98.648  1.00  0.420          H  
ATOM   7748  N   VAL A 493      30.252   3.415  94.490  1.00  0.240          N  
ATOM   7749  CA  VAL A 493      30.888   4.698  94.208  1.00  0.240          C  
ATOM   7750  C   VAL A 493      30.645   5.633  95.382  1.00  0.240          C  
ATOM   7751  O   VAL A 493      29.524   5.716  95.889  1.00  0.230          O  
ATOM   7752  CB  VAL A 493      30.351   5.298  92.911  1.00  0.340          C  
ATOM   7753  CG1 VAL A 493      30.950   6.655  92.631  1.00  0.340          C  
ATOM   7754  CG2 VAL A 493      30.697   4.381  91.787  1.00  0.340          C  
ATOM   7755  H   VAL A 493      29.230   3.360  94.603  1.00  0.290          H  
ATOM   7756  HA  VAL A 493      31.962   4.541  94.099  1.00  0.290          H  
ATOM   7757  HB  VAL A 493      29.282   5.420  92.998  1.00  0.400          H  
ATOM   7758 1HG1 VAL A 493      30.541   7.030  91.695  1.00  0.400          H  
ATOM   7759 2HG1 VAL A 493      30.708   7.347  93.434  1.00  0.400          H  
ATOM   7760 3HG1 VAL A 493      32.033   6.573  92.538  1.00  0.400          H  
ATOM   7761 1HG2 VAL A 493      30.327   4.806  90.892  1.00  0.400          H  
ATOM   7762 2HG2 VAL A 493      31.770   4.292  91.726  1.00  0.400          H  
ATOM   7763 3HG2 VAL A 493      30.255   3.393  91.944  1.00  0.400          H  
ATOM   7764  N   VAL A 494      31.694   6.308  95.858  1.00  0.260          N  
ATOM   7765  CA  VAL A 494      31.501   7.159  97.025  1.00  0.260          C  
ATOM   7766  C   VAL A 494      31.765   8.640  96.769  1.00  0.270          C  
ATOM   7767  O   VAL A 494      32.828   9.037  96.291  1.00  0.270          O  
ATOM   7768  CB  VAL A 494      32.390   6.670  98.175  1.00  0.360          C  
ATOM   7769  CG1 VAL A 494      32.159   7.547  99.441  1.00  0.360          C  
ATOM   7770  CG2 VAL A 494      32.089   5.205  98.405  1.00  0.360          C  
ATOM   7771  H   VAL A 494      32.600   6.230  95.414  1.00  0.310          H  
ATOM   7772  HA  VAL A 494      30.468   7.061  97.348  1.00  0.310          H  
ATOM   7773  HB  VAL A 494      33.439   6.783  97.909  1.00  0.440          H  
ATOM   7774 1HG1 VAL A 494      32.797   7.187 100.243  1.00  0.440          H  
ATOM   7775 2HG1 VAL A 494      32.399   8.591  99.243  1.00  0.440          H  
ATOM   7776 3HG1 VAL A 494      31.110   7.471  99.749  1.00  0.440          H  
ATOM   7777 1HG2 VAL A 494      32.698   4.823  99.220  1.00  0.440          H  
ATOM   7778 2HG2 VAL A 494      31.053   5.105  98.642  1.00  0.440          H  
ATOM   7779 3HG2 VAL A 494      32.300   4.635  97.510  1.00  0.440          H  
ATOM   7780  N   LEU A 495      30.769   9.440  97.128  1.00  0.260          N  
ATOM   7781  CA  LEU A 495      30.770  10.893  97.014  1.00  0.300          C  
ATOM   7782  C   LEU A 495      31.077  11.585  98.335  1.00  0.280          C  
ATOM   7783  O   LEU A 495      30.420  11.320  99.339  1.00  0.290          O  
ATOM   7784  CB  LEU A 495      29.372  11.335  96.566  1.00  0.400          C  
ATOM   7785  CG  LEU A 495      29.037  12.857  96.538  1.00  0.400          C  
ATOM   7786  CD1 LEU A 495      29.830  13.557  95.441  1.00  0.400          C  
ATOM   7787  CD2 LEU A 495      27.525  13.017  96.365  1.00  0.400          C  
ATOM   7788  H   LEU A 495      29.936   8.983  97.514  1.00  0.310          H  
ATOM   7789  HA  LEU A 495      31.520  11.180  96.275  1.00  0.360          H  
ATOM   7790 1HB  LEU A 495      29.247  10.976  95.545  1.00  0.480          H  
ATOM   7791 2HB  LEU A 495      28.651  10.837  97.184  1.00  0.480          H  
ATOM   7792  HG  LEU A 495      29.321  13.313  97.489  1.00  0.480          H  
ATOM   7793 1HD1 LEU A 495      29.590  14.620  95.448  1.00  0.480          H  
ATOM   7794 2HD1 LEU A 495      30.896  13.433  95.614  1.00  0.480          H  
ATOM   7795 3HD1 LEU A 495      29.573  13.132  94.473  1.00  0.480          H  
ATOM   7796 1HD2 LEU A 495      27.269  14.077  96.370  1.00  0.480          H  
ATOM   7797 2HD2 LEU A 495      27.215  12.571  95.422  1.00  0.480          H  
ATOM   7798 3HD2 LEU A 495      27.012  12.518  97.189  1.00  0.480          H  
ATOM   7799  N   SER A 496      32.040  12.497  98.352  1.00  0.290          N  
ATOM   7800  CA  SER A 496      32.282  13.247  99.588  1.00  0.270          C  
ATOM   7801  C   SER A 496      31.480  14.547  99.527  1.00  0.240          C  
ATOM   7802  O   SER A 496      31.736  15.394  98.667  1.00  0.190          O  
ATOM   7803  CB  SER A 496      33.753  13.536  99.779  1.00  0.390          C  
ATOM   7804  OG  SER A 496      33.957  14.336 100.915  1.00  0.390          O  
ATOM   7805  H   SER A 496      32.584  12.668  97.518  1.00  0.350          H  
ATOM   7806  HA  SER A 496      31.930  12.665 100.442  1.00  0.320          H  
ATOM   7807 1HB  SER A 496      34.290  12.595  99.895  1.00  0.460          H  
ATOM   7808 2HB  SER A 496      34.147  14.038  98.899  1.00  0.460          H  
ATOM   7809  HG  SER A 496      34.908  14.433 101.002  1.00  0.460          H  
ATOM   7810  N   LEU A 497      30.462  14.665 100.388  1.00  0.280          N  
ATOM   7811  CA  LEU A 497      29.543  15.801 100.437  1.00  0.270          C  
ATOM   7812  C   LEU A 497      29.796  16.741 101.634  1.00  0.250          C  
ATOM   7813  O   LEU A 497      29.490  16.382 102.776  1.00  0.380          O  
ATOM   7814  CB  LEU A 497      28.093  15.269 100.540  1.00  0.380          C  
ATOM   7815  CG  LEU A 497      26.922  16.329 100.678  1.00  0.380          C  
ATOM   7816  CD1 LEU A 497      26.836  17.208  99.430  1.00  0.380          C  
ATOM   7817  CD2 LEU A 497      25.599  15.584 100.931  1.00  0.380          C  
ATOM   7818  H   LEU A 497      30.308  13.892 101.037  1.00  0.340          H  
ATOM   7819  HA  LEU A 497      29.636  16.336  99.500  1.00  0.320          H  
ATOM   7820 1HB  LEU A 497      27.892  14.673  99.647  1.00  0.460          H  
ATOM   7821 2HB  LEU A 497      28.039  14.599 101.397  1.00  0.460          H  
ATOM   7822  HG  LEU A 497      27.125  16.987 101.529  1.00  0.460          H  
ATOM   7823 1HD1 LEU A 497      26.031  17.929  99.557  1.00  0.460          H  
ATOM   7824 2HD1 LEU A 497      27.769  17.743  99.288  1.00  0.460          H  
ATOM   7825 3HD1 LEU A 497      26.634  16.588  98.558  1.00  0.460          H  
ATOM   7826 1HD2 LEU A 497      24.794  16.304 101.049  1.00  0.460          H  
ATOM   7827 2HD2 LEU A 497      25.379  14.924 100.091  1.00  0.460          H  
ATOM   7828 3HD2 LEU A 497      25.692  14.999 101.836  1.00  0.460          H  
ATOM   7829  N   PRO A 498      30.389  17.927 101.443  1.00  0.160          N  
ATOM   7830  CA  PRO A 498      30.624  18.887 102.499  1.00  0.240          C  
ATOM   7831  C   PRO A 498      29.298  19.316 103.081  1.00  0.280          C  
ATOM   7832  O   PRO A 498      28.343  19.515 102.331  1.00  0.250          O  
ATOM   7833  CB  PRO A 498      31.306  20.050 101.771  1.00  0.360          C  
ATOM   7834  CG  PRO A 498      31.898  19.426 100.529  1.00  0.360          C  
ATOM   7835  CD  PRO A 498      30.917  18.336 100.136  1.00  0.360          C  
ATOM   7836  HA  PRO A 498      31.269  18.456 103.277  1.00  0.290          H  
ATOM   7837 1HB  PRO A 498      30.573  20.841 101.560  1.00  0.430          H  
ATOM   7838 2HB  PRO A 498      32.073  20.491 102.427  1.00  0.430          H  
ATOM   7839 1HG  PRO A 498      32.033  20.183  99.743  1.00  0.430          H  
ATOM   7840 2HG  PRO A 498      32.898  19.018 100.756  1.00  0.430          H  
ATOM   7841 1HD  PRO A 498      30.117  18.729  99.495  1.00  0.430          H  
ATOM   7842 2HD  PRO A 498      31.487  17.540  99.664  1.00  0.430          H  
ATOM   7843  N   ILE A 499      29.260  19.537 104.381  1.00  0.380          N  
ATOM   7844  CA  ILE A 499      28.062  20.029 105.042  1.00  0.440          C  
ATOM   7845  C   ILE A 499      28.316  21.466 105.450  1.00  0.510          C  
ATOM   7846  O   ILE A 499      29.315  21.784 106.095  1.00  0.620          O  
ATOM   7847  CB  ILE A 499      27.667  19.133 106.241  1.00  0.590          C  
ATOM   7848  CG1 ILE A 499      27.495  17.624 105.746  1.00  0.590          C  
ATOM   7849  CG2 ILE A 499      26.368  19.659 106.941  1.00  0.590          C  
ATOM   7850  CD1 ILE A 499      26.403  17.367 104.650  1.00  0.590          C  
ATOM   7851  H   ILE A 499      30.092  19.330 104.945  1.00  0.460          H  
ATOM   7852  HA  ILE A 499      27.237  20.039 104.333  1.00  0.530          H  
ATOM   7853  HB  ILE A 499      28.483  19.141 106.970  1.00  0.710          H  
ATOM   7854 1HG1 ILE A 499      28.456  17.288 105.344  1.00  0.710          H  
ATOM   7855 2HG1 ILE A 499      27.258  17.017 106.602  1.00  0.710          H  
ATOM   7856 1HG2 ILE A 499      26.124  19.019 107.793  1.00  0.710          H  
ATOM   7857 2HG2 ILE A 499      26.513  20.675 107.300  1.00  0.710          H  
ATOM   7858 3HG2 ILE A 499      25.544  19.650 106.239  1.00  0.710          H  
ATOM   7859 1HD1 ILE A 499      26.393  16.306 104.400  1.00  0.710          H  
ATOM   7860 2HD1 ILE A 499      25.422  17.655 105.015  1.00  0.710          H  
ATOM   7861 3HD1 ILE A 499      26.631  17.934 103.751  1.00  0.710          H  
ATOM   7862  N   THR A 500      27.415  22.338 105.061  1.00  0.440          N  
ATOM   7863  CA  THR A 500      27.523  23.757 105.340  1.00  0.480          C  
ATOM   7864  C   THR A 500      26.238  24.149 106.099  1.00  0.480          C  
ATOM   7865  O   THR A 500      25.323  23.329 106.187  1.00  0.470          O  
ATOM   7866  CB  THR A 500      27.659  24.524 103.999  1.00  0.660          C  
ATOM   7867  OG1 THR A 500      26.412  24.499 103.308  1.00  0.660          O  
ATOM   7868  CG2 THR A 500      28.699  23.810 103.119  1.00  0.660          C  
ATOM   7869  H   THR A 500      26.631  21.995 104.520  1.00  0.530          H  
ATOM   7870  HA  THR A 500      28.396  23.932 105.964  1.00  0.580          H  
ATOM   7871  HB  THR A 500      27.987  25.533 104.147  1.00  0.790          H  
ATOM   7872  HG1 THR A 500      26.451  25.111 102.554  1.00  0.790          H  
ATOM   7873 1HG2 THR A 500      28.790  24.339 102.173  1.00  0.790          H  
ATOM   7874 2HG2 THR A 500      29.661  23.808 103.628  1.00  0.790          H  
ATOM   7875 3HG2 THR A 500      28.398  22.784 102.916  1.00  0.790          H  
ATOM   7876  N   PRO A 501      26.092  25.381 106.645  1.00  0.500          N  
ATOM   7877  CA  PRO A 501      24.909  25.853 107.374  1.00  0.490          C  
ATOM   7878  C   PRO A 501      23.626  25.769 106.541  1.00  0.450          C  
ATOM   7879  O   PRO A 501      22.516  25.774 107.074  1.00  0.420          O  
ATOM   7880  CB  PRO A 501      25.272  27.309 107.692  1.00  0.730          C  
ATOM   7881  CG  PRO A 501      26.787  27.339 107.689  1.00  0.730          C  
ATOM   7882  CD  PRO A 501      27.183  26.388 106.586  1.00  0.730          C  
ATOM   7883  HA  PRO A 501      24.798  25.279 108.301  1.00  0.590          H  
ATOM   7884 1HB  PRO A 501      24.828  27.979 106.936  1.00  0.880          H  
ATOM   7885 2HB  PRO A 501      24.842  27.596 108.663  1.00  0.880          H  
ATOM   7886 1HG  PRO A 501      27.146  28.367 107.514  1.00  0.880          H  
ATOM   7887 2HG  PRO A 501      27.172  27.033 108.674  1.00  0.880          H  
ATOM   7888 1HD  PRO A 501      27.156  26.938 105.639  1.00  0.880          H  
ATOM   7889 2HD  PRO A 501      28.169  25.967 106.802  1.00  0.880          H  
ATOM   7890  N   GLU A 502      23.778  25.706 105.224  1.00  0.450          N  
ATOM   7891  CA  GLU A 502      22.665  25.629 104.294  1.00  0.430          C  
ATOM   7892  C   GLU A 502      21.877  24.322 104.412  1.00  0.430          C  
ATOM   7893  O   GLU A 502      20.770  24.215 103.898  1.00  0.410          O  
ATOM   7894  CB  GLU A 502      23.170  25.784 102.870  1.00  0.610          C  
ATOM   7895  CG  GLU A 502      23.713  27.162 102.524  1.00  0.610          C  
ATOM   7896  CD  GLU A 502      24.249  27.260 101.106  1.00  0.610          C  
ATOM   7897  OE1 GLU A 502      24.615  26.249 100.541  1.00  0.610          O  
ATOM   7898  OE2 GLU A 502      24.293  28.346 100.589  1.00  0.610          O  
ATOM   7899  H   GLU A 502      24.707  25.706 104.829  1.00  0.540          H  
ATOM   7900  HA  GLU A 502      21.984  26.452 104.510  1.00  0.520          H  
ATOM   7901 1HB  GLU A 502      23.934  25.036 102.664  1.00  0.730          H  
ATOM   7902 2HB  GLU A 502      22.348  25.596 102.219  1.00  0.730          H  
ATOM   7903 1HG  GLU A 502      22.913  27.891 102.648  1.00  0.730          H  
ATOM   7904 2HG  GLU A 502      24.507  27.414 103.227  1.00  0.730          H  
ATOM   7905  N   PHE A 503      22.452  23.330 105.088  1.00  0.450          N  
ATOM   7906  CA  PHE A 503      21.870  22.006 105.274  1.00  0.460          C  
ATOM   7907  C   PHE A 503      21.182  21.844 106.639  1.00  0.440          C  
ATOM   7908  O   PHE A 503      20.836  20.729 107.029  1.00  0.450          O  
ATOM   7909  CB  PHE A 503      23.005  20.976 105.188  1.00  0.640          C  
ATOM   7910  CG  PHE A 503      23.671  20.779 103.821  1.00  0.640          C  
ATOM   7911  CD1 PHE A 503      24.574  21.696 103.322  1.00  0.640          C  
ATOM   7912  CD2 PHE A 503      23.452  19.630 103.079  1.00  0.640          C  
ATOM   7913  CE1 PHE A 503      25.210  21.483 102.122  1.00  0.640          C  
ATOM   7914  CE2 PHE A 503      24.091  19.410 101.891  1.00  0.640          C  
ATOM   7915  CZ  PHE A 503      24.968  20.337 101.406  1.00  0.640          C  
ATOM   7916  H   PHE A 503      23.375  23.498 105.500  1.00  0.540          H  
ATOM   7917  HA  PHE A 503      21.140  21.832 104.484  1.00  0.550          H  
ATOM   7918 1HB  PHE A 503      23.780  21.283 105.888  1.00  0.770          H  
ATOM   7919 2HB  PHE A 503      22.651  20.026 105.527  1.00  0.770          H  
ATOM   7920  HD1 PHE A 503      24.779  22.604 103.880  1.00  0.770          H  
ATOM   7921  HD2 PHE A 503      22.779  18.892 103.448  1.00  0.770          H  
ATOM   7922  HE1 PHE A 503      25.915  22.223 101.746  1.00  0.770          H  
ATOM   7923  HE2 PHE A 503      23.902  18.496 101.335  1.00  0.770          H  
ATOM   7924  HZ  PHE A 503      25.480  20.165 100.463  1.00  0.770          H  
ATOM   7925  N   ILE A 504      21.020  22.942 107.377  1.00  0.430          N  
ATOM   7926  CA  ILE A 504      20.473  22.924 108.735  1.00  0.430          C  
ATOM   7927  C   ILE A 504      19.025  23.441 108.832  1.00  0.410          C  
ATOM   7928  O   ILE A 504      18.665  24.434 108.192  1.00  0.410          O  
ATOM   7929  CB  ILE A 504      21.451  23.716 109.643  1.00  0.600          C  
ATOM   7930  CG1 ILE A 504      22.900  23.063 109.521  1.00  0.600          C  
ATOM   7931  CG2 ILE A 504      21.005  23.826 111.114  1.00  0.600          C  
ATOM   7932  CD1 ILE A 504      23.026  21.560 109.903  1.00  0.600          C  
ATOM   7933  H   ILE A 504      21.335  23.843 106.998  1.00  0.520          H  
ATOM   7934  HA  ILE A 504      20.465  21.897 109.069  1.00  0.520          H  
ATOM   7935  HB  ILE A 504      21.530  24.727 109.238  1.00  0.720          H  
ATOM   7936 1HG1 ILE A 504      23.240  23.173 108.491  1.00  0.720          H  
ATOM   7937 2HG1 ILE A 504      23.571  23.626 110.161  1.00  0.720          H  
ATOM   7938 1HG2 ILE A 504      21.736  24.422 111.657  1.00  0.720          H  
ATOM   7939 2HG2 ILE A 504      20.032  24.316 111.177  1.00  0.720          H  
ATOM   7940 3HG2 ILE A 504      20.951  22.854 111.567  1.00  0.720          H  
ATOM   7941 1HD1 ILE A 504      24.051  21.236 109.771  1.00  0.720          H  
ATOM   7942 2HD1 ILE A 504      22.734  21.406 110.939  1.00  0.720          H  
ATOM   7943 3HD1 ILE A 504      22.404  20.946 109.264  1.00  0.720          H  
ATOM   7944  N   PRO A 505      18.153  22.780 109.632  1.00  0.410          N  
ATOM   7945  CA  PRO A 505      18.310  21.603 110.508  1.00  0.390          C  
ATOM   7946  C   PRO A 505      18.347  20.209 109.876  1.00  0.320          C  
ATOM   7947  O   PRO A 505      18.723  19.249 110.547  1.00  0.200          O  
ATOM   7948  CB  PRO A 505      17.062  21.722 111.396  1.00  0.580          C  
ATOM   7949  CG  PRO A 505      16.032  22.387 110.518  1.00  0.580          C  
ATOM   7950  CD  PRO A 505      16.807  23.364 109.677  1.00  0.580          C  
ATOM   7951  HA  PRO A 505      19.186  21.725 111.141  1.00  0.470          H  
ATOM   7952 1HB  PRO A 505      16.747  20.725 111.741  1.00  0.700          H  
ATOM   7953 2HB  PRO A 505      17.294  22.316 112.298  1.00  0.700          H  
ATOM   7954 1HG  PRO A 505      15.504  21.631 109.914  1.00  0.700          H  
ATOM   7955 2HG  PRO A 505      15.268  22.872 111.137  1.00  0.700          H  
ATOM   7956 1HD  PRO A 505      16.381  23.418 108.665  1.00  0.700          H  
ATOM   7957 2HD  PRO A 505      16.843  24.350 110.159  1.00  0.700          H  
ATOM   7958  N   SER A 506      17.935  20.081 108.626  1.00  0.380          N  
ATOM   7959  CA  SER A 506      17.857  18.772 107.993  1.00  0.350          C  
ATOM   7960  C   SER A 506      17.823  18.928 106.493  1.00  0.370          C  
ATOM   7961  O   SER A 506      17.524  20.006 105.975  1.00  0.370          O  
ATOM   7962  CB  SER A 506      16.619  18.020 108.453  1.00  0.500          C  
ATOM   7963  OG  SER A 506      15.447  18.622 107.969  1.00  0.500          O  
ATOM   7964  H   SER A 506      17.637  20.878 108.090  1.00  0.460          H  
ATOM   7965  HA  SER A 506      18.747  18.199 108.258  1.00  0.420          H  
ATOM   7966 1HB  SER A 506      16.671  16.990 108.104  1.00  0.600          H  
ATOM   7967 2HB  SER A 506      16.593  17.994 109.541  1.00  0.600          H  
ATOM   7968  HG  SER A 506      14.719  18.116 108.338  1.00  0.600          H  
ATOM   7969  N   PHE A 507      18.093  17.849 105.775  1.00  0.370          N  
ATOM   7970  CA  PHE A 507      18.028  17.898 104.324  1.00  0.360          C  
ATOM   7971  C   PHE A 507      17.657  16.558 103.725  1.00  0.370          C  
ATOM   7972  O   PHE A 507      17.735  15.516 104.381  1.00  0.380          O  
ATOM   7973  CB  PHE A 507      19.370  18.393 103.766  1.00  0.510          C  
ATOM   7974  CG  PHE A 507      20.562  17.502 104.074  1.00  0.510          C  
ATOM   7975  CD1 PHE A 507      21.008  16.520 103.186  1.00  0.510          C  
ATOM   7976  CD2 PHE A 507      21.253  17.664 105.274  1.00  0.510          C  
ATOM   7977  CE1 PHE A 507      22.120  15.740 103.507  1.00  0.510          C  
ATOM   7978  CE2 PHE A 507      22.355  16.888 105.579  1.00  0.510          C  
ATOM   7979  CZ  PHE A 507      22.786  15.927 104.690  1.00  0.510          C  
ATOM   7980  H   PHE A 507      18.344  16.985 106.235  1.00  0.440          H  
ATOM   7981  HA  PHE A 507      17.257  18.615 104.035  1.00  0.430          H  
ATOM   7982 1HB  PHE A 507      19.290  18.496 102.683  1.00  0.610          H  
ATOM   7983 2HB  PHE A 507      19.583  19.388 104.169  1.00  0.610          H  
ATOM   7984  HD1 PHE A 507      20.481  16.370 102.239  1.00  0.610          H  
ATOM   7985  HD2 PHE A 507      20.914  18.432 105.980  1.00  0.610          H  
ATOM   7986  HE1 PHE A 507      22.468  14.976 102.829  1.00  0.610          H  
ATOM   7987  HE2 PHE A 507      22.885  17.038 106.523  1.00  0.610          H  
ATOM   7988  HZ  PHE A 507      23.653  15.313 104.929  1.00  0.610          H  
ATOM   7989  N   ARG A 508      17.251  16.595 102.464  1.00  0.370          N  
ATOM   7990  CA  ARG A 508      16.910  15.388 101.740  1.00  0.330          C  
ATOM   7991  C   ARG A 508      17.760  15.249 100.492  1.00  0.360          C  
ATOM   7992  O   ARG A 508      17.929  16.190  99.717  1.00  0.400          O  
ATOM   7993  CB  ARG A 508      15.444  15.410 101.348  1.00  0.480          C  
ATOM   7994  CG  ARG A 508      14.925  14.154 100.675  1.00  0.480          C  
ATOM   7995  CD  ARG A 508      13.532  14.316 100.270  1.00  0.480          C  
ATOM   7996  NE  ARG A 508      12.595  14.435 101.386  1.00  0.480          N  
ATOM   7997  CZ  ARG A 508      11.911  13.407 101.960  1.00  0.480          C  
ATOM   7998  NH1 ARG A 508      12.030  12.178 101.551  1.00  0.480          N  
ATOM   7999  NH2 ARG A 508      11.072  13.617 102.948  1.00  0.480          N  
ATOM   8000  H   ARG A 508      17.188  17.506 101.993  1.00  0.440          H  
ATOM   8001  HA  ARG A 508      17.092  14.527 102.384  1.00  0.400          H  
ATOM   8002 1HB  ARG A 508      14.844  15.575 102.240  1.00  0.570          H  
ATOM   8003 2HB  ARG A 508      15.263  16.246 100.676  1.00  0.570          H  
ATOM   8004 1HG  ARG A 508      15.503  13.933  99.776  1.00  0.570          H  
ATOM   8005 2HG  ARG A 508      14.991  13.314 101.366  1.00  0.570          H  
ATOM   8006 1HD  ARG A 508      13.443  15.219  99.662  1.00  0.570          H  
ATOM   8007 2HD  ARG A 508      13.255  13.456  99.677  1.00  0.570          H  
ATOM   8008  HE  ARG A 508      12.425  15.369 101.746  1.00  0.570          H  
ATOM   8009 1HH1 ARG A 508      12.640  11.933 100.793  1.00  0.570          H  
ATOM   8010 2HH1 ARG A 508      11.427  11.478 102.014  1.00  0.570          H  
ATOM   8011 1HH2 ARG A 508      10.916  14.545 103.312  1.00  0.570          H  
ATOM   8012 2HH2 ARG A 508      10.574  12.794 103.328  1.00  0.570          H  
ATOM   8013  N   LEU A 509      18.294  14.065 100.285  1.00  0.430          N  
ATOM   8014  CA  LEU A 509      19.072  13.809  99.089  1.00  0.520          C  
ATOM   8015  C   LEU A 509      18.204  13.117  98.067  1.00  0.700          C  
ATOM   8016  O   LEU A 509      17.361  12.293  98.420  1.00  0.940          O  
ATOM   8017  CB  LEU A 509      20.272  12.891  99.416  1.00  0.690          C  
ATOM   8018  CG  LEU A 509      21.304  13.402 100.471  1.00  0.690          C  
ATOM   8019  CD1 LEU A 509      22.374  12.302 100.731  1.00  0.690          C  
ATOM   8020  CD2 LEU A 509      21.951  14.682  99.953  1.00  0.690          C  
ATOM   8021  H   LEU A 509      18.158  13.336 100.969  1.00  0.520          H  
ATOM   8022  HA  LEU A 509      19.409  14.748  98.656  1.00  0.620          H  
ATOM   8023 1HB  LEU A 509      19.882  11.938  99.772  1.00  0.830          H  
ATOM   8024 2HB  LEU A 509      20.813  12.704  98.486  1.00  0.830          H  
ATOM   8025  HG  LEU A 509      20.797  13.607 101.415  1.00  0.830          H  
ATOM   8026 1HD1 LEU A 509      23.092  12.655 101.472  1.00  0.830          H  
ATOM   8027 2HD1 LEU A 509      21.889  11.402 101.104  1.00  0.830          H  
ATOM   8028 3HD1 LEU A 509      22.900  12.070  99.805  1.00  0.830          H  
ATOM   8029 1HD2 LEU A 509      22.671  15.052 100.658  1.00  0.830          H  
ATOM   8030 2HD2 LEU A 509      22.455  14.482  99.007  1.00  0.830          H  
ATOM   8031 3HD2 LEU A 509      21.187  15.438  99.804  1.00  0.830          H  
ATOM   8032  N   VAL A 510      18.426  13.432  96.807  1.00  0.650          N  
ATOM   8033  CA  VAL A 510      17.768  12.744  95.714  1.00  0.680          C  
ATOM   8034  C   VAL A 510      18.846  12.330  94.726  1.00  0.430          C  
ATOM   8035  O   VAL A 510      19.695  13.139  94.350  1.00  0.420          O  
ATOM   8036  CB  VAL A 510      16.668  13.638  95.081  1.00  0.940          C  
ATOM   8037  CG1 VAL A 510      15.996  12.916  93.891  1.00  0.940          C  
ATOM   8038  CG2 VAL A 510      15.612  13.980  96.182  1.00  0.940          C  
ATOM   8039  H   VAL A 510      19.101  14.175  96.602  1.00  0.780          H  
ATOM   8040  HA  VAL A 510      17.290  11.839  96.095  1.00  0.820          H  
ATOM   8041  HB  VAL A 510      17.115  14.555  94.702  1.00  1.130          H  
ATOM   8042 1HG1 VAL A 510      15.232  13.557  93.469  1.00  1.130          H  
ATOM   8043 2HG1 VAL A 510      16.735  12.688  93.122  1.00  1.130          H  
ATOM   8044 3HG1 VAL A 510      15.533  11.987  94.236  1.00  1.130          H  
ATOM   8045 1HG2 VAL A 510      14.833  14.597  95.784  1.00  1.130          H  
ATOM   8046 2HG2 VAL A 510      15.176  13.053  96.556  1.00  1.130          H  
ATOM   8047 3HG2 VAL A 510      16.087  14.512  97.003  1.00  1.130          H  
ATOM   8048  N   ALA A 511      18.857  11.072  94.315  1.00  0.290          N  
ATOM   8049  CA  ALA A 511      19.902  10.700  93.364  1.00  0.290          C  
ATOM   8050  C   ALA A 511      19.428   9.662  92.393  1.00  0.320          C  
ATOM   8051  O   ALA A 511      18.567   8.838  92.715  1.00  0.320          O  
ATOM   8052  CB  ALA A 511      21.125  10.195  94.098  1.00  0.410          C  
ATOM   8053  H   ALA A 511      18.157  10.404  94.668  1.00  0.350          H  
ATOM   8054  HA  ALA A 511      20.165  11.581  92.786  1.00  0.350          H  
ATOM   8055 1HB  ALA A 511      21.904   9.950  93.369  1.00  0.490          H  
ATOM   8056 2HB  ALA A 511      21.489  10.970  94.772  1.00  0.490          H  
ATOM   8057 3HB  ALA A 511      20.858   9.307  94.665  1.00  0.490          H  
ATOM   8058  N   TYR A 512      20.028   9.690  91.204  1.00  0.340          N  
ATOM   8059  CA  TYR A 512      19.667   8.768  90.146  1.00  0.320          C  
ATOM   8060  C   TYR A 512      20.727   8.494  89.085  1.00  0.280          C  
ATOM   8061  O   TYR A 512      21.748   9.185  88.962  1.00  0.240          O  
ATOM   8062  CB  TYR A 512      18.414   9.300  89.430  1.00  0.460          C  
ATOM   8063  CG  TYR A 512      18.613  10.603  88.765  1.00  0.460          C  
ATOM   8064  CD1 TYR A 512      19.028  10.664  87.439  1.00  0.460          C  
ATOM   8065  CD2 TYR A 512      18.385  11.754  89.478  1.00  0.460          C  
ATOM   8066  CE1 TYR A 512      19.230  11.881  86.849  1.00  0.460          C  
ATOM   8067  CE2 TYR A 512      18.580  12.951  88.890  1.00  0.460          C  
ATOM   8068  CZ  TYR A 512      19.010  13.034  87.587  1.00  0.460          C  
ATOM   8069  OH  TYR A 512      19.221  14.264  87.012  1.00  0.460          O  
ATOM   8070  H   TYR A 512      20.737  10.409  91.032  1.00  0.410          H  
ATOM   8071  HA  TYR A 512      19.444   7.819  90.620  1.00  0.380          H  
ATOM   8072 1HB  TYR A 512      18.070   8.595  88.680  1.00  0.550          H  
ATOM   8073 2HB  TYR A 512      17.639   9.429  90.143  1.00  0.550          H  
ATOM   8074  HD1 TYR A 512      19.202   9.748  86.878  1.00  0.550          H  
ATOM   8075  HD2 TYR A 512      18.054  11.702  90.517  1.00  0.550          H  
ATOM   8076  HE1 TYR A 512      19.568  11.946  85.814  1.00  0.550          H  
ATOM   8077  HE2 TYR A 512      18.407  13.838  89.450  1.00  0.550          H  
ATOM   8078  HH  TYR A 512      19.811  14.160  86.226  1.00  0.550          H  
ATOM   8079  N   TYR A 513      20.431   7.476  88.287  1.00  0.250          N  
ATOM   8080  CA  TYR A 513      21.214   7.133  87.105  1.00  0.220          C  
ATOM   8081  C   TYR A 513      20.309   6.750  85.951  1.00  0.240          C  
ATOM   8082  O   TYR A 513      19.148   6.366  86.139  1.00  0.290          O  
ATOM   8083  CB  TYR A 513      22.226   6.020  87.357  1.00  0.320          C  
ATOM   8084  CG  TYR A 513      21.657   4.671  87.766  1.00  0.320          C  
ATOM   8085  CD1 TYR A 513      21.191   3.746  86.831  1.00  0.320          C  
ATOM   8086  CD2 TYR A 513      21.681   4.334  89.078  1.00  0.320          C  
ATOM   8087  CE1 TYR A 513      20.749   2.511  87.251  1.00  0.320          C  
ATOM   8088  CE2 TYR A 513      21.257   3.117  89.471  1.00  0.320          C  
ATOM   8089  CZ  TYR A 513      20.790   2.215  88.586  1.00  0.320          C  
ATOM   8090  OH  TYR A 513      20.376   1.004  89.060  1.00  0.320          O  
ATOM   8091  H   TYR A 513      19.588   6.944  88.525  1.00  0.300          H  
ATOM   8092  HA  TYR A 513      21.770   8.018  86.794  1.00  0.260          H  
ATOM   8093 1HB  TYR A 513      22.803   5.871  86.448  1.00  0.380          H  
ATOM   8094 2HB  TYR A 513      22.927   6.342  88.122  1.00  0.380          H  
ATOM   8095  HD1 TYR A 513      21.172   3.996  85.774  1.00  0.380          H  
ATOM   8096  HD2 TYR A 513      22.055   5.040  89.810  1.00  0.380          H  
ATOM   8097  HE1 TYR A 513      20.378   1.779  86.542  1.00  0.380          H  
ATOM   8098  HE2 TYR A 513      21.298   2.845  90.497  1.00  0.380          H  
ATOM   8099  HH  TYR A 513      20.019   0.448  88.355  1.00  0.380          H  
ATOM   8100  N   THR A 514      20.857   6.844  84.742  1.00  0.220          N  
ATOM   8101  CA  THR A 514      20.117   6.538  83.529  1.00  0.260          C  
ATOM   8102  C   THR A 514      20.791   5.504  82.642  1.00  0.200          C  
ATOM   8103  O   THR A 514      22.019   5.383  82.612  1.00  0.240          O  
ATOM   8104  CB  THR A 514      19.944   7.856  82.763  1.00  0.350          C  
ATOM   8105  OG1 THR A 514      21.260   8.394  82.486  1.00  0.350          O  
ATOM   8106  CG2 THR A 514      19.165   8.818  83.628  1.00  0.350          C  
ATOM   8107  H   THR A 514      21.814   7.162  84.644  1.00  0.260          H  
ATOM   8108  HA  THR A 514      19.139   6.151  83.806  1.00  0.310          H  
ATOM   8109  HB  THR A 514      19.416   7.681  81.826  1.00  0.420          H  
ATOM   8110  HG1 THR A 514      21.219   9.257  82.019  1.00  0.420          H  
ATOM   8111 1HG2 THR A 514      19.051   9.734  83.115  1.00  0.420          H  
ATOM   8112 2HG2 THR A 514      18.194   8.389  83.823  1.00  0.420          H  
ATOM   8113 3HG2 THR A 514      19.676   9.010  84.556  1.00  0.420          H  
ATOM   8114  N   LEU A 515      19.964   4.783  81.885  1.00  0.170          N  
ATOM   8115  CA  LEU A 515      20.430   3.763  80.954  1.00  0.200          C  
ATOM   8116  C   LEU A 515      19.388   3.380  79.912  1.00  0.190          C  
ATOM   8117  O   LEU A 515      18.226   3.761  80.019  1.00  0.190          O  
ATOM   8118  CB  LEU A 515      20.852   2.492  81.708  1.00  0.270          C  
ATOM   8119  CG  LEU A 515      19.717   1.604  82.345  1.00  0.270          C  
ATOM   8120  CD1 LEU A 515      20.294   0.226  82.599  1.00  0.270          C  
ATOM   8121  CD2 LEU A 515      19.206   2.220  83.678  1.00  0.270          C  
ATOM   8122  H   LEU A 515      18.958   4.948  82.000  1.00  0.200          H  
ATOM   8123  HA  LEU A 515      21.293   4.152  80.450  1.00  0.240          H  
ATOM   8124 1HB  LEU A 515      21.414   1.860  81.023  1.00  0.320          H  
ATOM   8125 2HB  LEU A 515      21.515   2.788  82.498  1.00  0.320          H  
ATOM   8126  HG  LEU A 515      18.882   1.497  81.646  1.00  0.320          H  
ATOM   8127 1HD1 LEU A 515      19.525  -0.419  83.021  1.00  0.320          H  
ATOM   8128 2HD1 LEU A 515      20.633  -0.193  81.653  1.00  0.320          H  
ATOM   8129 3HD1 LEU A 515      21.132   0.301  83.290  1.00  0.320          H  
ATOM   8130 1HD2 LEU A 515      18.440   1.570  84.107  1.00  0.320          H  
ATOM   8131 2HD2 LEU A 515      20.033   2.308  84.362  1.00  0.320          H  
ATOM   8132 3HD2 LEU A 515      18.772   3.193  83.517  1.00  0.320          H  
ATOM   8133  N   ILE A 516      19.798   2.617  78.905  1.00  0.180          N  
ATOM   8134  CA  ILE A 516      18.853   2.073  77.937  1.00  0.180          C  
ATOM   8135  C   ILE A 516      18.717   0.619  78.322  1.00  0.160          C  
ATOM   8136  O   ILE A 516      19.719  -0.094  78.393  1.00  0.160          O  
ATOM   8137  CB  ILE A 516      19.358   2.182  76.498  1.00  0.250          C  
ATOM   8138  CG1 ILE A 516      19.625   3.641  76.162  1.00  0.250          C  
ATOM   8139  CG2 ILE A 516      18.254   1.608  75.557  1.00  0.250          C  
ATOM   8140  CD1 ILE A 516      20.434   3.825  74.930  1.00  0.250          C  
ATOM   8141  H   ILE A 516      20.773   2.362  78.843  1.00  0.220          H  
ATOM   8142  HA  ILE A 516      17.882   2.554  78.031  1.00  0.220          H  
ATOM   8143  HB  ILE A 516      20.286   1.624  76.378  1.00  0.300          H  
ATOM   8144 1HG1 ILE A 516      18.686   4.144  76.021  1.00  0.300          H  
ATOM   8145 2HG1 ILE A 516      20.147   4.110  76.988  1.00  0.300          H  
ATOM   8146 1HG2 ILE A 516      18.559   1.665  74.521  1.00  0.300          H  
ATOM   8147 2HG2 ILE A 516      18.064   0.562  75.804  1.00  0.300          H  
ATOM   8148 3HG2 ILE A 516      17.330   2.178  75.690  1.00  0.300          H  
ATOM   8149 1HD1 ILE A 516      20.590   4.880  74.753  1.00  0.300          H  
ATOM   8150 2HD1 ILE A 516      21.387   3.332  75.073  1.00  0.300          H  
ATOM   8151 3HD1 ILE A 516      19.952   3.394  74.076  1.00  0.300          H  
ATOM   8152  N   GLY A 517      17.505   0.202  78.631  1.00  0.170          N  
ATOM   8153  CA  GLY A 517      17.266  -1.126  79.153  1.00  0.150          C  
ATOM   8154  C   GLY A 517      16.264  -1.977  78.389  1.00  0.180          C  
ATOM   8155  O   GLY A 517      16.405  -2.254  77.185  1.00  0.200          O  
ATOM   8156  H   GLY A 517      16.713   0.839  78.505  1.00  0.200          H  
ATOM   8157 1HA  GLY A 517      18.211  -1.658  79.196  1.00  0.180          H  
ATOM   8158 2HA  GLY A 517      16.944  -1.033  80.183  1.00  0.180          H  
ATOM   8159  N   ALA A 518      15.298  -2.481  79.151  1.00  0.190          N  
ATOM   8160  CA  ALA A 518      14.316  -3.431  78.649  1.00  0.220          C  
ATOM   8161  C   ALA A 518      13.617  -2.902  77.422  1.00  0.280          C  
ATOM   8162  O   ALA A 518      13.174  -1.760  77.392  1.00  0.310          O  
ATOM   8163  CB  ALA A 518      13.290  -3.726  79.723  1.00  0.300          C  
ATOM   8164  H   ALA A 518      15.250  -2.140  80.123  1.00  0.230          H  
ATOM   8165  HA  ALA A 518      14.835  -4.350  78.379  1.00  0.260          H  
ATOM   8166 1HB  ALA A 518      12.564  -4.448  79.350  1.00  0.360          H  
ATOM   8167 2HB  ALA A 518      13.787  -4.126  80.606  1.00  0.360          H  
ATOM   8168 3HB  ALA A 518      12.792  -2.800  79.976  1.00  0.360          H  
ATOM   8169  N   SER A 519      13.522  -3.746  76.402  1.00  0.310          N  
ATOM   8170  CA  SER A 519      12.853  -3.437  75.140  1.00  0.350          C  
ATOM   8171  C   SER A 519      13.318  -2.132  74.483  1.00  0.290          C  
ATOM   8172  O   SER A 519      12.597  -1.555  73.667  1.00  0.300          O  
ATOM   8173  CB  SER A 519      11.350  -3.409  75.351  1.00  0.470          C  
ATOM   8174  OG  SER A 519      10.881  -4.660  75.794  1.00  0.470          O  
ATOM   8175  H   SER A 519      13.921  -4.666  76.506  1.00  0.370          H  
ATOM   8176  HA  SER A 519      13.074  -4.248  74.445  1.00  0.420          H  
ATOM   8177 1HB  SER A 519      11.094  -2.641  76.085  1.00  0.570          H  
ATOM   8178 2HB  SER A 519      10.856  -3.143  74.419  1.00  0.570          H  
ATOM   8179  HG  SER A 519       9.935  -4.559  75.910  1.00  0.570          H  
ATOM   8180  N   GLY A 520      14.541  -1.686  74.795  1.00  0.250          N  
ATOM   8181  CA  GLY A 520      15.104  -0.486  74.195  1.00  0.210          C  
ATOM   8182  C   GLY A 520      14.620   0.798  74.865  1.00  0.240          C  
ATOM   8183  O   GLY A 520      14.951   1.898  74.407  1.00  0.230          O  
ATOM   8184  H   GLY A 520      15.094  -2.170  75.510  1.00  0.300          H  
ATOM   8185 1HA  GLY A 520      16.191  -0.539  74.263  1.00  0.250          H  
ATOM   8186 2HA  GLY A 520      14.854  -0.462  73.136  1.00  0.250          H  
ATOM   8187  N   GLN A 521      13.835   0.660  75.932  1.00  0.300          N  
ATOM   8188  CA  GLN A 521      13.267   1.784  76.647  1.00  0.340          C  
ATOM   8189  C   GLN A 521      14.329   2.482  77.465  1.00  0.230          C  
ATOM   8190  O   GLN A 521      15.261   1.858  77.981  1.00  0.130          O  
ATOM   8191  CB  GLN A 521      12.125   1.303  77.549  1.00  0.460          C  
ATOM   8192  CG  GLN A 521      10.891   0.780  76.792  1.00  0.460          C  
ATOM   8193  CD  GLN A 521       9.786   0.214  77.718  1.00  0.460          C  
ATOM   8194  OE1 GLN A 521       9.971  -0.837  78.354  1.00  0.460          O  
ATOM   8195  NE2 GLN A 521       8.657   0.911  77.792  1.00  0.460          N  
ATOM   8196  H   GLN A 521      13.616  -0.283  76.266  1.00  0.360          H  
ATOM   8197  HA  GLN A 521      12.870   2.494  75.923  1.00  0.410          H  
ATOM   8198 1HB  GLN A 521      12.494   0.491  78.158  1.00  0.550          H  
ATOM   8199 2HB  GLN A 521      11.817   2.106  78.222  1.00  0.550          H  
ATOM   8200 1HG  GLN A 521      10.468   1.593  76.209  1.00  0.550          H  
ATOM   8201 2HG  GLN A 521      11.218  -0.023  76.126  1.00  0.550          H  
ATOM   8202 1HE2 GLN A 521       7.908   0.597  78.377  1.00  0.550          H  
ATOM   8203 2HE2 GLN A 521       8.550   1.754  77.264  1.00  0.550          H  
ATOM   8204  N   ARG A 522      14.177   3.784  77.609  1.00  0.320          N  
ATOM   8205  CA  ARG A 522      15.110   4.522  78.423  1.00  0.310          C  
ATOM   8206  C   ARG A 522      14.615   4.433  79.850  1.00  0.180          C  
ATOM   8207  O   ARG A 522      13.433   4.639  80.114  1.00  0.110          O  
ATOM   8208  CB  ARG A 522      15.243   5.929  77.866  1.00  0.440          C  
ATOM   8209  CG  ARG A 522      16.278   6.021  76.691  1.00  0.440          C  
ATOM   8210  CD  ARG A 522      15.867   5.291  75.391  1.00  0.440          C  
ATOM   8211  NE  ARG A 522      14.774   5.940  74.640  1.00  0.440          N  
ATOM   8212  CZ  ARG A 522      14.024   5.398  73.645  1.00  0.440          C  
ATOM   8213  NH1 ARG A 522      14.149   4.149  73.263  1.00  0.440          N  
ATOM   8214  NH2 ARG A 522      13.139   6.179  73.048  1.00  0.440          N  
ATOM   8215  H   ARG A 522      13.403   4.261  77.163  1.00  0.380          H  
ATOM   8216  HA  ARG A 522      16.089   4.049  78.374  1.00  0.370          H  
ATOM   8217 1HB  ARG A 522      14.280   6.266  77.494  1.00  0.530          H  
ATOM   8218 2HB  ARG A 522      15.555   6.614  78.656  1.00  0.530          H  
ATOM   8219 1HG  ARG A 522      16.471   7.052  76.432  1.00  0.530          H  
ATOM   8220 2HG  ARG A 522      17.205   5.578  77.034  1.00  0.530          H  
ATOM   8221 1HD  ARG A 522      16.735   5.327  74.766  1.00  0.530          H  
ATOM   8222 2HD  ARG A 522      15.626   4.260  75.555  1.00  0.530          H  
ATOM   8223  HE  ARG A 522      14.563   6.907  74.837  1.00  0.530          H  
ATOM   8224 1HH1 ARG A 522      14.798   3.514  73.725  1.00  0.530          H  
ATOM   8225 2HH1 ARG A 522      13.572   3.789  72.522  1.00  0.530          H  
ATOM   8226 1HH2 ARG A 522      13.074   7.156  73.358  1.00  0.530          H  
ATOM   8227 2HH2 ARG A 522      12.558   5.829  72.303  1.00  0.530          H  
ATOM   8228  N   GLU A 523      15.516   4.094  80.759  1.00  0.230          N  
ATOM   8229  CA  GLU A 523      15.174   3.888  82.151  1.00  0.200          C  
ATOM   8230  C   GLU A 523      15.921   4.834  83.063  1.00  0.210          C  
ATOM   8231  O   GLU A 523      17.062   5.232  82.795  1.00  0.220          O  
ATOM   8232  CB  GLU A 523      15.505   2.445  82.586  1.00  0.290          C  
ATOM   8233  CG  GLU A 523      14.763   1.332  81.847  1.00  0.290          C  
ATOM   8234  CD  GLU A 523      15.026  -0.076  82.449  1.00  0.290          C  
ATOM   8235  OE1 GLU A 523      15.000  -0.171  83.647  1.00  0.290          O  
ATOM   8236  OE2 GLU A 523      15.266  -1.032  81.716  1.00  0.290          O  
ATOM   8237  H   GLU A 523      16.478   3.954  80.457  1.00  0.280          H  
ATOM   8238  HA  GLU A 523      14.105   4.065  82.279  1.00  0.240          H  
ATOM   8239 1HB  GLU A 523      16.563   2.271  82.426  1.00  0.350          H  
ATOM   8240 2HB  GLU A 523      15.314   2.334  83.654  1.00  0.350          H  
ATOM   8241 1HG  GLU A 523      13.707   1.560  81.899  1.00  0.350          H  
ATOM   8242 2HG  GLU A 523      15.058   1.340  80.795  1.00  0.350          H  
ATOM   8243  N   VAL A 524      15.270   5.188  84.156  1.00  0.210          N  
ATOM   8244  CA  VAL A 524      15.893   5.998  85.178  1.00  0.230          C  
ATOM   8245  C   VAL A 524      15.640   5.319  86.520  1.00  0.220          C  
ATOM   8246  O   VAL A 524      14.535   4.838  86.780  1.00  0.200          O  
ATOM   8247  CB  VAL A 524      15.361   7.443  85.111  1.00  0.310          C  
ATOM   8248  CG1 VAL A 524      13.842   7.454  85.371  1.00  0.310          C  
ATOM   8249  CG2 VAL A 524      16.158   8.335  86.081  1.00  0.310          C  
ATOM   8250  H   VAL A 524      14.331   4.838  84.297  1.00  0.250          H  
ATOM   8251  HA  VAL A 524      16.967   6.026  85.008  1.00  0.280          H  
ATOM   8252  HB  VAL A 524      15.509   7.823  84.104  1.00  0.380          H  
ATOM   8253 1HG1 VAL A 524      13.469   8.467  85.291  1.00  0.380          H  
ATOM   8254 2HG1 VAL A 524      13.340   6.829  84.652  1.00  0.380          H  
ATOM   8255 3HG1 VAL A 524      13.624   7.080  86.343  1.00  0.380          H  
ATOM   8256 1HG2 VAL A 524      15.806   9.357  86.018  1.00  0.380          H  
ATOM   8257 2HG2 VAL A 524      16.052   7.990  87.067  1.00  0.380          H  
ATOM   8258 3HG2 VAL A 524      17.206   8.304  85.830  1.00  0.380          H  
ATOM   8259  N   VAL A 525      16.663   5.270  87.352  1.00  0.280          N  
ATOM   8260  CA  VAL A 525      16.579   4.651  88.666  1.00  0.290          C  
ATOM   8261  C   VAL A 525      16.951   5.659  89.742  1.00  0.300          C  
ATOM   8262  O   VAL A 525      17.940   6.365  89.596  1.00  0.300          O  
ATOM   8263  CB  VAL A 525      17.527   3.441  88.736  1.00  0.400          C  
ATOM   8264  CG1 VAL A 525      17.471   2.791  90.115  1.00  0.400          C  
ATOM   8265  CG2 VAL A 525      17.169   2.418  87.641  1.00  0.400          C  
ATOM   8266  H   VAL A 525      17.546   5.687  87.036  1.00  0.340          H  
ATOM   8267  HA  VAL A 525      15.556   4.316  88.835  1.00  0.350          H  
ATOM   8268  HB  VAL A 525      18.529   3.794  88.588  1.00  0.480          H  
ATOM   8269 1HG1 VAL A 525      18.168   1.953  90.146  1.00  0.480          H  
ATOM   8270 2HG1 VAL A 525      17.741   3.505  90.871  1.00  0.480          H  
ATOM   8271 3HG1 VAL A 525      16.463   2.423  90.305  1.00  0.480          H  
ATOM   8272 1HG2 VAL A 525      17.854   1.577  87.692  1.00  0.480          H  
ATOM   8273 2HG2 VAL A 525      16.150   2.062  87.795  1.00  0.480          H  
ATOM   8274 3HG2 VAL A 525      17.244   2.879  86.658  1.00  0.480          H  
ATOM   8275  N   ALA A 526      16.159   5.744  90.819  1.00  0.300          N  
ATOM   8276  CA  ALA A 526      16.441   6.698  91.892  1.00  0.330          C  
ATOM   8277  C   ALA A 526      16.109   6.167  93.259  1.00  0.300          C  
ATOM   8278  O   ALA A 526      15.286   5.267  93.427  1.00  0.260          O  
ATOM   8279  CB  ALA A 526      15.656   7.987  91.750  1.00  0.450          C  
ATOM   8280  H   ALA A 526      15.360   5.131  90.892  1.00  0.360          H  
ATOM   8281  HA  ALA A 526      17.501   6.915  91.862  1.00  0.400          H  
ATOM   8282 1HB  ALA A 526      15.928   8.663  92.562  1.00  0.540          H  
ATOM   8283 2HB  ALA A 526      15.884   8.450  90.846  1.00  0.540          H  
ATOM   8284 3HB  ALA A 526      14.591   7.777  91.802  1.00  0.540          H  
ATOM   8285  N   ASP A 527      16.736   6.796  94.244  1.00  0.360          N  
ATOM   8286  CA  ASP A 527      16.524   6.492  95.655  1.00  0.370          C  
ATOM   8287  C   ASP A 527      16.412   7.778  96.463  1.00  0.610          C  
ATOM   8288  O   ASP A 527      16.567   8.886  95.931  1.00  0.810          O  
ATOM   8289  CB  ASP A 527      17.689   5.639  96.216  1.00  0.510          C  
ATOM   8290  CG  ASP A 527      17.318   4.830  97.509  1.00  0.510          C  
ATOM   8291  OD1 ASP A 527      16.150   4.875  97.875  1.00  0.510          O  
ATOM   8292  OD2 ASP A 527      18.183   4.233  98.147  1.00  0.510          O  
ATOM   8293  H   ASP A 527      17.403   7.525  93.967  1.00  0.430          H  
ATOM   8294  HA  ASP A 527      15.591   5.939  95.761  1.00  0.440          H  
ATOM   8295 1HB  ASP A 527      18.016   4.930  95.450  1.00  0.620          H  
ATOM   8296 2HB  ASP A 527      18.535   6.290  96.439  1.00  0.620          H  
ATOM   8297  N   SER A 528      16.215   7.631  97.765  1.00  0.730          N  
ATOM   8298  CA  SER A 528      16.096   8.785  98.653  1.00  0.940          C  
ATOM   8299  C   SER A 528      16.754   8.578 100.000  1.00  0.920          C  
ATOM   8300  O   SER A 528      17.350   7.538 100.264  1.00  1.280          O  
ATOM   8301  CB  SER A 528      14.643   9.173  98.834  1.00  1.230          C  
ATOM   8302  OG  SER A 528      13.936   8.175  99.488  1.00  1.230          O  
ATOM   8303  H   SER A 528      16.063   6.682  98.122  1.00  0.880          H  
ATOM   8304  HA  SER A 528      16.599   9.630  98.177  1.00  1.130          H  
ATOM   8305 1HB  SER A 528      14.577  10.093  99.404  1.00  1.480          H  
ATOM   8306 2HB  SER A 528      14.200   9.374  97.882  1.00  1.480          H  
ATOM   8307  HG  SER A 528      13.050   8.531  99.622  1.00  1.480          H  
ATOM   8308  N   VAL A 529      16.652   9.609 100.845  1.00  0.740          N  
ATOM   8309  CA  VAL A 529      17.307   9.626 102.136  1.00  0.630          C  
ATOM   8310  C   VAL A 529      17.069   8.299 102.777  1.00  1.190          C  
ATOM   8311  O   VAL A 529      15.943   7.803 102.825  1.00  2.110          O  
ATOM   8312  CB  VAL A 529      16.764  10.812 102.975  1.00  0.930          C  
ATOM   8313  CG1 VAL A 529      15.238  10.651 103.275  1.00  0.930          C  
ATOM   8314  CG2 VAL A 529      17.553  10.916 104.273  1.00  0.930          C  
ATOM   8315  H   VAL A 529      16.121  10.412 100.546  1.00  0.890          H  
ATOM   8316  HA  VAL A 529      18.379   9.761 101.988  1.00  0.760          H  
ATOM   8317  HB  VAL A 529      16.884  11.726 102.398  1.00  1.110          H  
ATOM   8318 1HG1 VAL A 529      14.885  11.512 103.841  1.00  1.110          H  
ATOM   8319 2HG1 VAL A 529      14.681  10.584 102.344  1.00  1.110          H  
ATOM   8320 3HG1 VAL A 529      15.053   9.756 103.863  1.00  1.110          H  
ATOM   8321 1HG2 VAL A 529      17.188  11.767 104.847  1.00  1.110          H  
ATOM   8322 2HG2 VAL A 529      17.423  10.002 104.854  1.00  1.110          H  
ATOM   8323 3HG2 VAL A 529      18.612  11.059 104.047  1.00  1.110          H  
ATOM   8324  N   TRP A 530      18.158   7.711 103.247  1.00  1.730          N  
ATOM   8325  CA  TRP A 530      18.181   6.366 103.791  1.00  3.010          C  
ATOM   8326  C   TRP A 530      19.366   6.277 104.745  1.00  3.180          C  
ATOM   8327  O   TRP A 530      20.015   7.293 104.994  1.00  2.500          O  
ATOM   8328  CB  TRP A 530      18.331   5.373 102.640  1.00  3.700          C  
ATOM   8329  CG  TRP A 530      17.785   4.000 102.850  1.00  3.700          C  
ATOM   8330  CD1 TRP A 530      18.471   2.850 103.039  1.00  3.700          C  
ATOM   8331  CD2 TRP A 530      16.379   3.631 102.834  1.00  3.700          C  
ATOM   8332  NE1 TRP A 530      17.583   1.777 103.139  1.00  3.700          N  
ATOM   8333  CE2 TRP A 530      16.314   2.247 103.009  1.00  3.700          C  
ATOM   8334  CE3 TRP A 530      15.186   4.355 102.674  1.00  3.700          C  
ATOM   8335  CZ2 TRP A 530      15.115   1.575 103.024  1.00  3.700          C  
ATOM   8336  CZ3 TRP A 530      13.986   3.658 102.705  1.00  3.700          C  
ATOM   8337  CH2 TRP A 530      13.966   2.312 102.876  1.00  3.700          C  
ATOM   8338  H   TRP A 530      19.030   8.212 103.180  1.00  2.080          H  
ATOM   8339  HA  TRP A 530      17.258   6.171 104.341  1.00  3.610          H  
ATOM   8340 1HB  TRP A 530      17.851   5.764 101.759  1.00  4.440          H  
ATOM   8341 2HB  TRP A 530      19.380   5.278 102.406  1.00  4.440          H  
ATOM   8342  HD1 TRP A 530      19.564   2.785 103.092  1.00  4.440          H  
ATOM   8343  HE1 TRP A 530      17.830   0.771 103.282  1.00  4.440          H  
ATOM   8344  HE3 TRP A 530      15.207   5.438 102.534  1.00  4.440          H  
ATOM   8345  HZ2 TRP A 530      15.055   0.502 103.146  1.00  4.440          H  
ATOM   8346  HZ3 TRP A 530      13.061   4.203 102.591  1.00  4.440          H  
ATOM   8347  HH2 TRP A 530      13.023   1.801 102.899  1.00  4.440          H  
ATOM   8348  N   VAL A 531      19.584   5.104 105.352  1.00  4.150          N  
ATOM   8349  CA  VAL A 531      20.676   4.875 106.326  1.00  4.350          C  
ATOM   8350  C   VAL A 531      21.585   3.658 105.978  1.00  5.580          C  
ATOM   8351  O   VAL A 531      21.179   2.722 105.297  1.00  6.490          O  
ATOM   8352  CB  VAL A 531      20.083   4.734 107.758  1.00  6.010          C  
ATOM   8353  CG1 VAL A 531      21.166   4.442 108.840  1.00  6.010          C  
ATOM   8354  CG2 VAL A 531      19.338   6.018 108.114  1.00  6.010          C  
ATOM   8355  H   VAL A 531      18.979   4.322 105.104  1.00  4.980          H  
ATOM   8356  HA  VAL A 531      21.309   5.765 106.332  1.00  5.220          H  
ATOM   8357  HB  VAL A 531      19.414   3.933 107.769  1.00  7.210          H  
ATOM   8358 1HG1 VAL A 531      20.676   4.361 109.811  1.00  7.210          H  
ATOM   8359 2HG1 VAL A 531      21.678   3.505 108.647  1.00  7.210          H  
ATOM   8360 3HG1 VAL A 531      21.893   5.254 108.865  1.00  7.210          H  
ATOM   8361 1HG2 VAL A 531      18.894   5.916 109.105  1.00  7.210          H  
ATOM   8362 2HG2 VAL A 531      20.039   6.847 108.096  1.00  7.210          H  
ATOM   8363 3HG2 VAL A 531      18.544   6.196 107.394  1.00  7.210          H  
ATOM   8364  N   ASP A 532      22.856   3.728 106.401  1.00  5.690          N  
ATOM   8365  CA  ASP A 532      23.901   2.684 106.262  1.00  6.980          C  
ATOM   8366  C   ASP A 532      24.076   1.718 107.450  1.00  7.450          C  
ATOM   8367  O   ASP A 532      24.448   2.153 108.544  1.00  6.740          O  
ATOM   8368  CB  ASP A 532      25.306   3.279 106.103  1.00  9.260          C  
ATOM   8369  CG  ASP A 532      26.352   2.182 105.768  1.00  9.260          C  
ATOM   8370  OD1 ASP A 532      25.942   1.213 105.159  1.00  9.260          O  
ATOM   8371  OD2 ASP A 532      27.524   2.302 106.099  1.00  9.260          O  
ATOM   8372  H   ASP A 532      23.129   4.582 106.870  1.00  6.830          H  
ATOM   8373  HA  ASP A 532      23.657   2.090 105.381  1.00  8.380          H  
ATOM   8374 1HB  ASP A 532      25.318   4.010 105.325  1.00 11.110          H  
ATOM   8375 2HB  ASP A 532      25.598   3.778 107.025  1.00 11.110          H  
ATOM   8376  N   VAL A 533      23.792   0.437 107.246  1.00  8.720          N  
ATOM   8377  CA  VAL A 533      23.962  -0.600 108.269  1.00  9.370          C  
ATOM   8378  C   VAL A 533      24.714  -1.793 107.661  1.00 10.560          C  
ATOM   8379  O   VAL A 533      24.413  -2.197 106.540  1.00 11.080          O  
ATOM   8380  CB  VAL A 533      22.605  -1.018 108.865  1.00 12.860          C  
ATOM   8381  CG1 VAL A 533      21.689  -1.514 107.798  1.00 12.860          C  
ATOM   8382  CG2 VAL A 533      22.810  -2.116 109.922  1.00 12.860          C  
ATOM   8383  H   VAL A 533      23.498   0.176 106.311  1.00 10.460          H  
ATOM   8384  HA  VAL A 533      24.569  -0.193 109.077  1.00 11.240          H  
ATOM   8385  HB  VAL A 533      22.139  -0.146 109.321  1.00 15.430          H  
ATOM   8386 1HG1 VAL A 533      20.731  -1.786 108.238  1.00 15.430          H  
ATOM   8387 2HG1 VAL A 533      21.535  -0.731 107.058  1.00 15.430          H  
ATOM   8388 3HG1 VAL A 533      22.118  -2.389 107.321  1.00 15.430          H  
ATOM   8389 1HG2 VAL A 533      21.845  -2.385 110.345  1.00 15.430          H  
ATOM   8390 2HG2 VAL A 533      23.254  -3.003 109.474  1.00 15.430          H  
ATOM   8391 3HG2 VAL A 533      23.461  -1.747 110.710  1.00 15.430          H  
ATOM   8392  N   LYS A 534      25.670  -2.368 108.390  1.00 11.040          N  
ATOM   8393  CA  LYS A 534      26.418  -3.519 107.877  1.00 12.230          C  
ATOM   8394  C   LYS A 534      26.250  -4.761 108.735  1.00 13.350          C  
ATOM   8395  O   LYS A 534      26.010  -4.666 109.939  1.00 13.470          O  
ATOM   8396  CB  LYS A 534      27.902  -3.171 107.781  1.00 16.650          C  
ATOM   8397  CG  LYS A 534      28.218  -2.091 106.770  1.00 16.650          C  
ATOM   8398  CD  LYS A 534      29.691  -1.694 106.812  1.00 16.650          C  
ATOM   8399  CE  LYS A 534      30.033  -0.673 105.718  1.00 16.650          C  
ATOM   8400  NZ  LYS A 534      29.187   0.560 105.811  1.00 16.650          N  
ATOM   8401  H   LYS A 534      25.878  -2.006 109.310  1.00 13.250          H  
ATOM   8402  HA  LYS A 534      26.049  -3.756 106.880  1.00 14.680          H  
ATOM   8403 1HB  LYS A 534      28.259  -2.842 108.756  1.00 19.980          H  
ATOM   8404 2HB  LYS A 534      28.467  -4.069 107.517  1.00 19.980          H  
ATOM   8405 1HG  LYS A 534      27.970  -2.453 105.772  1.00 19.980          H  
ATOM   8406 2HG  LYS A 534      27.599  -1.217 106.980  1.00 19.980          H  
ATOM   8407 1HD  LYS A 534      29.923  -1.259 107.784  1.00 19.980          H  
ATOM   8408 2HD  LYS A 534      30.310  -2.583 106.675  1.00 19.980          H  
ATOM   8409 1HE  LYS A 534      31.078  -0.388 105.823  1.00 19.980          H  
ATOM   8410 2HE  LYS A 534      29.886  -1.128 104.739  1.00 19.980          H  
ATOM   8411 1HZ  LYS A 534      29.424   1.217 105.093  1.00 19.980          H  
ATOM   8412 2HZ  LYS A 534      28.193   0.313 105.694  1.00 19.980          H  
ATOM   8413 3HZ  LYS A 534      29.292   1.021 106.702  1.00 19.980          H  
ATOM   8414  N   ASP A 535      26.392  -5.936 108.119  1.00 14.230          N  
ATOM   8415  CA  ASP A 535      26.377  -7.178 108.881  1.00 15.390          C  
ATOM   8416  C   ASP A 535      27.790  -7.409 109.383  1.00 16.180          C  
ATOM   8417  O   ASP A 535      28.691  -6.622 109.076  1.00 15.860          O  
ATOM   8418  CB  ASP A 535      25.897  -8.349 108.008  1.00 21.080          C  
ATOM   8419  CG  ASP A 535      25.321  -9.555 108.808  1.00 21.080          C  
ATOM   8420  OD1 ASP A 535      25.726  -9.754 109.942  1.00 21.080          O  
ATOM   8421  OD2 ASP A 535      24.490 -10.244 108.277  1.00 21.080          O  
ATOM   8422  H   ASP A 535      26.553  -5.965 107.121  1.00 17.080          H  
ATOM   8423  HA  ASP A 535      25.710  -7.073 109.738  1.00 18.470          H  
ATOM   8424 1HB  ASP A 535      25.133  -7.996 107.316  1.00 25.300          H  
ATOM   8425 2HB  ASP A 535      26.739  -8.710 107.409  1.00 25.300          H  
ATOM   8426  N   SER A 536      28.018  -8.480 110.120  1.00 17.190          N  
ATOM   8427  CA  SER A 536      29.373  -8.707 110.571  1.00 18.070          C  
ATOM   8428  C   SER A 536      30.268  -8.840 109.372  1.00 18.470          C  
ATOM   8429  O   SER A 536      29.955  -9.555 108.417  1.00 18.420          O  
ATOM   8430  CB  SER A 536      29.522  -9.944 111.410  1.00 24.950          C  
ATOM   8431  OG  SER A 536      30.889 -10.137 111.706  1.00 24.950          O  
ATOM   8432  H   SER A 536      27.246  -9.106 110.346  1.00 20.630          H  
ATOM   8433  HA  SER A 536      29.697  -7.845 111.154  1.00 21.680          H  
ATOM   8434 1HB  SER A 536      28.951  -9.841 112.330  1.00 29.940          H  
ATOM   8435 2HB  SER A 536      29.132 -10.806 110.869  1.00 29.940          H  
ATOM   8436  HG  SER A 536      30.932 -10.960 112.220  1.00 29.940          H  
ATOM   8437  N   CYS A 537      31.407  -8.175 109.431  1.00 18.870          N  
ATOM   8438  CA  CYS A 537      32.371  -8.222 108.352  1.00 19.710          C  
ATOM   8439  C   CYS A 537      33.604  -9.008 108.780  1.00 20.010          C  
ATOM   8440  O   CYS A 537      34.642  -8.983 108.116  1.00 20.380          O  
ATOM   8441  CB  CYS A 537      32.726  -6.798 107.947  1.00 27.260          C  
ATOM   8442  SG  CYS A 537      31.280  -5.868 107.310  1.00 27.260          S  
ATOM   8443  H   CYS A 537      31.595  -7.609 110.247  1.00 22.640          H  
ATOM   8444  HA  CYS A 537      31.918  -8.722 107.497  1.00 23.650          H  
ATOM   8445 1HB  CYS A 537      33.120  -6.265 108.811  1.00 32.710          H  
ATOM   8446 2HB  CYS A 537      33.497  -6.808 107.179  1.00 32.710          H  
ATOM   8447  HG  CYS A 537      30.364  -6.364 108.198  1.00 32.710          H  
ATOM   8448  N   ILE A 538      33.488  -9.686 109.919  1.00 19.900          N  
ATOM   8449  CA  ILE A 538      34.580 -10.466 110.479  1.00 20.140          C  
ATOM   8450  C   ILE A 538      34.239 -11.939 110.421  1.00 21.370          C  
ATOM   8451  O   ILE A 538      33.224 -12.367 110.982  1.00 21.390          O  
ATOM   8452  CB  ILE A 538      34.864 -10.039 111.934  1.00 28.100          C  
ATOM   8453  CG1 ILE A 538      35.269  -8.535 111.947  1.00 28.100          C  
ATOM   8454  CG2 ILE A 538      35.959 -10.938 112.552  1.00 28.100          C  
ATOM   8455  CD1 ILE A 538      35.334  -7.903 113.320  1.00 28.100          C  
ATOM   8456  H   ILE A 538      32.584  -9.682 110.397  1.00 23.880          H  
ATOM   8457  HA  ILE A 538      35.477 -10.298 109.885  1.00 24.170          H  
ATOM   8458  HB  ILE A 538      33.951 -10.138 112.520  1.00 33.720          H  
ATOM   8459 1HG1 ILE A 538      36.242  -8.433 111.471  1.00 33.720          H  
ATOM   8460 2HG1 ILE A 538      34.545  -7.974 111.366  1.00 33.720          H  
ATOM   8461 1HG2 ILE A 538      36.149 -10.648 113.577  1.00 33.720          H  
ATOM   8462 2HG2 ILE A 538      35.638 -11.984 112.546  1.00 33.720          H  
ATOM   8463 3HG2 ILE A 538      36.879 -10.842 111.975  1.00 33.720          H  
ATOM   8464 1HD1 ILE A 538      35.615  -6.854 113.219  1.00 33.720          H  
ATOM   8465 2HD1 ILE A 538      34.355  -7.971 113.797  1.00 33.720          H  
ATOM   8466 3HD1 ILE A 538      36.069  -8.405 113.936  1.00 33.720          H  
ATOM   8467  N   GLY A 539      35.098 -12.727 109.774  1.00 22.450          N  
ATOM   8468  CA  GLY A 539      34.806 -14.143 109.627  1.00 23.670          C  
ATOM   8469  C   GLY A 539      34.489 -14.748 110.980  1.00 24.350          C  
ATOM   8470  O   GLY A 539      35.303 -14.717 111.908  1.00 24.240          O  
ATOM   8471  H   GLY A 539      35.922 -12.318 109.352  1.00 26.940          H  
ATOM   8472 1HA  GLY A 539      33.960 -14.277 108.953  1.00 28.400          H  
ATOM   8473 2HA  GLY A 539      35.661 -14.652 109.184  1.00 28.400          H  
ATOM   8474  N   THR A 540      33.288 -15.313 111.031  1.00 25.090          N  
ATOM   8475  CA  THR A 540      32.645 -15.945 112.165  1.00 25.840          C  
ATOM   8476  C   THR A 540      32.021 -17.253 111.712  1.00 26.290          C  
ATOM   8477  O   THR A 540      31.461 -17.324 110.617  1.00 26.680          O  
ATOM   8478  CB  THR A 540      31.551 -14.996 112.711  1.00 35.880          C  
ATOM   8479  OG1 THR A 540      32.161 -13.756 113.098  1.00 35.880          O  
ATOM   8480  CG2 THR A 540      30.813 -15.596 113.904  1.00 35.880          C  
ATOM   8481  H   THR A 540      32.744 -15.269 110.182  1.00 30.110          H  
ATOM   8482  HA  THR A 540      33.387 -16.149 112.937  1.00 31.010          H  
ATOM   8483  HB  THR A 540      30.832 -14.794 111.919  1.00 43.050          H  
ATOM   8484  HG1 THR A 540      32.561 -13.325 112.290  1.00 43.050          H  
ATOM   8485 1HG2 THR A 540      30.062 -14.890 114.247  1.00 43.050          H  
ATOM   8486 2HG2 THR A 540      30.320 -16.524 113.621  1.00 43.050          H  
ATOM   8487 3HG2 THR A 540      31.521 -15.792 114.706  1.00 43.050          H  
ATOM   8488  N   LEU A 541      32.107 -18.290 112.529  1.00 26.260          N  
ATOM   8489  CA  LEU A 541      31.436 -19.533 112.184  1.00 26.670          C  
ATOM   8490  C   LEU A 541      30.143 -19.597 112.958  1.00 26.390          C  
ATOM   8491  O   LEU A 541      30.097 -19.177 114.114  1.00 26.240          O  
ATOM   8492  CB  LEU A 541      32.302 -20.740 112.545  1.00 37.170          C  
ATOM   8493  CG  LEU A 541      33.703 -20.807 111.902  1.00 37.170          C  
ATOM   8494  CD1 LEU A 541      34.421 -22.034 112.444  1.00 37.170          C  
ATOM   8495  CD2 LEU A 541      33.593 -20.863 110.374  1.00 37.170          C  
ATOM   8496  H   LEU A 541      32.600 -18.198 113.407  1.00 31.510          H  
ATOM   8497  HA  LEU A 541      31.192 -19.542 111.124  1.00 32.000          H  
ATOM   8498 1HB  LEU A 541      32.431 -20.759 113.627  1.00 44.610          H  
ATOM   8499 2HB  LEU A 541      31.763 -21.642 112.255  1.00 44.610          H  
ATOM   8500  HG  LEU A 541      34.277 -19.925 112.185  1.00 44.610          H  
ATOM   8501 1HD1 LEU A 541      35.421 -22.090 112.015  1.00 44.610          H  
ATOM   8502 2HD1 LEU A 541      34.497 -21.963 113.529  1.00 44.610          H  
ATOM   8503 3HD1 LEU A 541      33.864 -22.933 112.179  1.00 44.610          H  
ATOM   8504 1HD2 LEU A 541      34.593 -20.915 109.944  1.00 44.610          H  
ATOM   8505 2HD2 LEU A 541      33.026 -21.746 110.079  1.00 44.610          H  
ATOM   8506 3HD2 LEU A 541      33.095 -19.971 109.999  1.00 44.610          H  
ATOM   8507  N   VAL A 542      29.110 -20.185 112.372  1.00 26.400          N  
ATOM   8508  CA  VAL A 542      27.873 -20.331 113.115  1.00 26.220          C  
ATOM   8509  C   VAL A 542      27.701 -21.763 113.555  1.00 27.470          C  
ATOM   8510  O   VAL A 542      27.343 -22.636 112.764  1.00 27.870          O  
ATOM   8511  CB  VAL A 542      26.676 -19.882 112.265  1.00 36.780          C  
ATOM   8512  CG1 VAL A 542      25.369 -20.046 113.068  1.00 36.780          C  
ATOM   8513  CG2 VAL A 542      26.890 -18.424 111.853  1.00 36.780          C  
ATOM   8514  H   VAL A 542      29.188 -20.523 111.422  1.00 31.680          H  
ATOM   8515  HA  VAL A 542      27.913 -19.700 114.004  1.00 31.460          H  
ATOM   8516  HB  VAL A 542      26.601 -20.510 111.378  1.00 44.140          H  
ATOM   8517 1HG1 VAL A 542      24.528 -19.727 112.457  1.00 44.140          H  
ATOM   8518 2HG1 VAL A 542      25.228 -21.089 113.350  1.00 44.140          H  
ATOM   8519 3HG1 VAL A 542      25.413 -19.429 113.976  1.00 44.140          H  
ATOM   8520 1HG2 VAL A 542      26.050 -18.090 111.246  1.00 44.140          H  
ATOM   8521 2HG2 VAL A 542      26.962 -17.805 112.750  1.00 44.140          H  
ATOM   8522 3HG2 VAL A 542      27.811 -18.330 111.278  1.00 44.140          H  
ATOM   8523  N   VAL A 543      27.985 -21.992 114.825  1.00 28.100          N  
ATOM   8524  CA  VAL A 543      27.950 -23.317 115.395  1.00 29.330          C  
ATOM   8525  C   VAL A 543      27.054 -23.280 116.622  1.00 29.740          C  
ATOM   8526  O   VAL A 543      27.371 -22.638 117.615  1.00 29.700          O  
ATOM   8527  CB  VAL A 543      29.388 -23.764 115.738  1.00 40.570          C  
ATOM   8528  CG1 VAL A 543      29.388 -25.161 116.368  1.00 40.570          C  
ATOM   8529  CG2 VAL A 543      30.247 -23.741 114.464  1.00 40.570          C  
ATOM   8530  H   VAL A 543      28.240 -21.202 115.414  1.00 33.720          H  
ATOM   8531  HA  VAL A 543      27.526 -24.009 114.666  1.00 35.200          H  
ATOM   8532  HB  VAL A 543      29.815 -23.069 116.445  1.00 48.680          H  
ATOM   8533 1HG1 VAL A 543      30.413 -25.446 116.608  1.00 48.680          H  
ATOM   8534 2HG1 VAL A 543      28.809 -25.159 117.272  1.00 48.680          H  
ATOM   8535 3HG1 VAL A 543      28.968 -25.879 115.665  1.00 48.680          H  
ATOM   8536 1HG2 VAL A 543      31.264 -24.038 114.708  1.00 48.680          H  
ATOM   8537 2HG2 VAL A 543      29.830 -24.431 113.731  1.00 48.680          H  
ATOM   8538 3HG2 VAL A 543      30.265 -22.741 114.048  1.00 48.680          H  
ATOM   8539  N   LYS A 544      25.972 -24.042 116.605  1.00 30.170          N  
ATOM   8540  CA  LYS A 544      25.004 -23.962 117.700  1.00 30.530          C  
ATOM   8541  C   LYS A 544      25.421 -24.784 118.911  1.00 30.630          C  
ATOM   8542  O   LYS A 544      24.789 -24.726 119.963  1.00 30.950          O  
ATOM   8543  CB  LYS A 544      23.631 -24.420 117.203  1.00 42.600          C  
ATOM   8544  CG  LYS A 544      23.049 -23.591 116.025  1.00 42.600          C  
ATOM   8545  CD  LYS A 544      22.733 -22.135 116.405  1.00 42.600          C  
ATOM   8546  CE  LYS A 544      22.098 -21.388 115.235  1.00 42.600          C  
ATOM   8547  NZ  LYS A 544      21.776 -19.975 115.582  1.00 42.600          N  
ATOM   8548  H   LYS A 544      25.777 -24.608 115.789  1.00 36.200          H  
ATOM   8549  HA  LYS A 544      24.939 -22.925 118.029  1.00 36.640          H  
ATOM   8550 1HB  LYS A 544      23.689 -25.460 116.882  1.00 51.120          H  
ATOM   8551 2HB  LYS A 544      22.916 -24.375 118.025  1.00 51.120          H  
ATOM   8552 1HG  LYS A 544      23.763 -23.582 115.202  1.00 51.120          H  
ATOM   8553 2HG  LYS A 544      22.132 -24.067 115.676  1.00 51.120          H  
ATOM   8554 1HD  LYS A 544      22.056 -22.113 117.259  1.00 51.120          H  
ATOM   8555 2HD  LYS A 544      23.649 -21.603 116.672  1.00 51.120          H  
ATOM   8556 1HE  LYS A 544      22.794 -21.393 114.398  1.00 51.120          H  
ATOM   8557 2HE  LYS A 544      21.183 -21.896 114.936  1.00 51.120          H  
ATOM   8558 1HZ  LYS A 544      21.370 -19.514 114.785  1.00 51.120          H  
ATOM   8559 2HZ  LYS A 544      21.125 -19.955 116.347  1.00 51.120          H  
ATOM   8560 3HZ  LYS A 544      22.640 -19.466 115.862  1.00 51.120          H  
ATOM   8561  N   GLY A 545      26.484 -25.565 118.745  1.00 30.380          N  
ATOM   8562  CA  GLY A 545      27.044 -26.378 119.819  1.00 30.440          C  
ATOM   8563  C   GLY A 545      28.149 -25.605 120.555  1.00 29.950          C  
ATOM   8564  O   GLY A 545      28.786 -26.125 121.470  1.00 30.400          O  
ATOM   8565  H   GLY A 545      26.922 -25.570 117.839  1.00 36.460          H  
ATOM   8566 1HA  GLY A 545      26.256 -26.654 120.520  1.00 36.530          H  
ATOM   8567 2HA  GLY A 545      27.451 -27.299 119.406  1.00 36.530          H  
ATOM   8568  N   ASP A 546      28.403 -24.381 120.092  1.00 29.040          N  
ATOM   8569  CA  ASP A 546      29.404 -23.452 120.592  1.00 28.420          C  
ATOM   8570  C   ASP A 546      28.538 -22.465 121.396  1.00 28.050          C  
ATOM   8571  O   ASP A 546      27.346 -22.734 121.532  1.00 28.510          O  
ATOM   8572  CB  ASP A 546      30.122 -22.835 119.381  1.00 40.040          C  
ATOM   8573  CG  ASP A 546      31.612 -22.552 119.533  1.00 40.040          C  
ATOM   8574  OD1 ASP A 546      32.181 -22.977 120.507  1.00 40.040          O  
ATOM   8575  OD2 ASP A 546      32.163 -21.894 118.683  1.00 40.040          O  
ATOM   8576  H   ASP A 546      27.837 -24.020 119.323  1.00 34.850          H  
ATOM   8577  HA  ASP A 546      30.107 -23.963 121.248  1.00 34.100          H  
ATOM   8578 1HB  ASP A 546      30.020 -23.521 118.583  1.00 48.040          H  
ATOM   8579 2HB  ASP A 546      29.600 -21.917 119.081  1.00 48.040          H  
ATOM   8580  N   PRO A 547      29.045 -21.396 122.033  1.00 27.300          N  
ATOM   8581  CA  PRO A 547      28.209 -20.446 122.731  1.00 27.090          C  
ATOM   8582  C   PRO A 547      27.130 -19.980 121.762  1.00 26.640          C  
ATOM   8583  O   PRO A 547      27.391 -19.826 120.568  1.00 26.270          O  
ATOM   8584  CB  PRO A 547      29.198 -19.346 123.116  1.00 40.630          C  
ATOM   8585  CG  PRO A 547      30.519 -20.078 123.235  1.00 40.630          C  
ATOM   8586  CD  PRO A 547      30.475 -21.113 122.122  1.00 40.630          C  
ATOM   8587  HA  PRO A 547      27.764 -20.925 123.614  1.00 32.510          H  
ATOM   8588 1HB  PRO A 547      29.197 -18.550 122.353  1.00 48.760          H  
ATOM   8589 2HB  PRO A 547      28.887 -18.887 124.062  1.00 48.760          H  
ATOM   8590 1HG  PRO A 547      31.357 -19.373 123.120  1.00 48.760          H  
ATOM   8591 2HG  PRO A 547      30.621 -20.532 124.233  1.00 48.760          H  
ATOM   8592 1HD  PRO A 547      30.833 -20.640 121.202  1.00 48.760          H  
ATOM   8593 2HD  PRO A 547      31.051 -22.010 122.397  1.00 48.760          H  
ATOM   8594  N   ARG A 548      25.925 -19.804 122.288  1.00 26.760          N  
ATOM   8595  CA  ARG A 548      24.750 -19.431 121.513  1.00 26.440          C  
ATOM   8596  C   ARG A 548      24.900 -18.091 120.833  1.00 25.770          C  
ATOM   8597  O   ARG A 548      25.703 -17.274 121.241  1.00 25.010          O  
ATOM   8598  CB  ARG A 548      23.535 -19.322 122.413  1.00 37.140          C  
ATOM   8599  CG  ARG A 548      23.594 -18.130 123.360  1.00 37.140          C  
ATOM   8600  CD  ARG A 548      22.473 -18.083 124.291  1.00 37.140          C  
ATOM   8601  NE  ARG A 548      22.487 -16.827 124.994  1.00 37.140          N  
ATOM   8602  CZ  ARG A 548      23.162 -16.541 126.125  1.00 37.140          C  
ATOM   8603  NH1 ARG A 548      23.877 -17.466 126.746  1.00 37.140          N  
ATOM   8604  NH2 ARG A 548      23.111 -15.314 126.613  1.00 37.140          N  
ATOM   8605  H   ARG A 548      25.816 -19.963 123.278  1.00 32.110          H  
ATOM   8606  HA  ARG A 548      24.583 -20.197 120.754  1.00 31.730          H  
ATOM   8607 1HB  ARG A 548      22.636 -19.220 121.808  1.00 44.570          H  
ATOM   8608 2HB  ARG A 548      23.434 -20.226 123.009  1.00 44.570          H  
ATOM   8609 1HG  ARG A 548      24.520 -18.157 123.929  1.00 44.570          H  
ATOM   8610 2HG  ARG A 548      23.555 -17.191 122.798  1.00 44.570          H  
ATOM   8611 1HD  ARG A 548      21.540 -18.148 123.738  1.00 44.570          H  
ATOM   8612 2HD  ARG A 548      22.528 -18.897 125.006  1.00 44.570          H  
ATOM   8613  HE  ARG A 548      21.970 -16.063 124.539  1.00 44.570          H  
ATOM   8614 1HH1 ARG A 548      23.924 -18.404 126.380  1.00 44.570          H  
ATOM   8615 2HH1 ARG A 548      24.381 -17.232 127.591  1.00 44.570          H  
ATOM   8616 1HH2 ARG A 548      22.578 -14.583 126.132  1.00 44.570          H  
ATOM   8617 2HH2 ARG A 548      23.618 -15.078 127.449  1.00 44.570          H  
ATOM   8618  N   ASP A 549      24.070 -17.837 119.829  1.00 26.080          N  
ATOM   8619  CA  ASP A 549      24.064 -16.533 119.173  1.00 25.500          C  
ATOM   8620  C   ASP A 549      23.066 -15.582 119.842  1.00 24.470          C  
ATOM   8621  O   ASP A 549      23.275 -14.362 119.891  1.00 23.730          O  
ATOM   8622  CB  ASP A 549      23.649 -16.679 117.709  1.00 35.930          C  
ATOM   8623  CG  ASP A 549      24.587 -17.534 116.877  1.00 35.930          C  
ATOM   8624  OD1 ASP A 549      25.737 -17.198 116.738  1.00 35.930          O  
ATOM   8625  OD2 ASP A 549      24.121 -18.550 116.373  1.00 35.930          O  
ATOM   8626  H   ASP A 549      23.461 -18.569 119.496  1.00 31.300          H  
ATOM   8627  HA  ASP A 549      25.065 -16.100 119.235  1.00 30.600          H  
ATOM   8628 1HB  ASP A 549      22.647 -17.098 117.660  1.00 43.120          H  
ATOM   8629 2HB  ASP A 549      23.600 -15.686 117.257  1.00 43.120          H  
ATOM   8630  N   ASN A 550      22.004 -16.164 120.416  1.00 24.470          N  
ATOM   8631  CA  ASN A 550      20.861 -15.428 120.945  1.00 23.640          C  
ATOM   8632  C   ASN A 550      21.226 -14.557 122.127  1.00 22.710          C  
ATOM   8633  O   ASN A 550      21.405 -15.009 123.261  1.00 22.820          O  
ATOM   8634  CB  ASN A 550      19.779 -16.436 121.325  1.00 33.430          C  
ATOM   8635  CG  ASN A 550      18.486 -15.844 121.802  1.00 33.430          C  
ATOM   8636  OD1 ASN A 550      18.424 -14.705 122.239  1.00 33.430          O  
ATOM   8637  ND2 ASN A 550      17.437 -16.624 121.729  1.00 33.430          N  
ATOM   8638  H   ASN A 550      21.941 -17.165 120.399  1.00 29.360          H  
ATOM   8639  HA  ASN A 550      20.480 -14.774 120.163  1.00 28.370          H  
ATOM   8640 1HB  ASN A 550      19.566 -17.060 120.459  1.00 40.110          H  
ATOM   8641 2HB  ASN A 550      20.160 -17.088 122.101  1.00 40.110          H  
ATOM   8642 1HD2 ASN A 550      16.543 -16.291 122.036  1.00 40.110          H  
ATOM   8643 2HD2 ASN A 550      17.528 -17.554 121.373  1.00 40.110          H  
ATOM   8644  N   HIS A 551      21.391 -13.287 121.811  1.00 21.830          N  
ATOM   8645  CA  HIS A 551      21.809 -12.277 122.764  1.00 20.960          C  
ATOM   8646  C   HIS A 551      23.051 -12.740 123.567  1.00 20.430          C  
ATOM   8647  O   HIS A 551      23.136 -12.502 124.773  1.00 20.100          O  
ATOM   8648  CB  HIS A 551      20.657 -11.912 123.707  1.00 29.690          C  
ATOM   8649  CG  HIS A 551      19.391 -11.444 123.000  1.00 29.690          C  
ATOM   8650  ND1 HIS A 551      19.362 -10.375 122.109  1.00 29.690          N  
ATOM   8651  CD2 HIS A 551      18.116 -11.874 123.114  1.00 29.690          C  
ATOM   8652  CE1 HIS A 551      18.114 -10.189 121.708  1.00 29.690          C  
ATOM   8653  NE2 HIS A 551      17.339 -11.076 122.314  1.00 29.690          N  
ATOM   8654  H   HIS A 551      21.183 -13.047 120.832  1.00 26.200          H  
ATOM   8655  HA  HIS A 551      22.060 -11.378 122.222  1.00 25.150          H  
ATOM   8656 1HB  HIS A 551      20.397 -12.784 124.307  1.00 35.630          H  
ATOM   8657 2HB  HIS A 551      20.967 -11.138 124.391  1.00 35.630          H  
ATOM   8658  HD1 HIS A 551      20.114 -10.206 121.430  1.00 35.630          H  
ATOM   8659  HD2 HIS A 551      17.655 -12.666 123.704  1.00 35.630          H  
ATOM   8660  HE1 HIS A 551      17.877  -9.396 120.999  1.00 35.630          H  
ATOM   8661  N   LEU A 552      24.038 -13.341 122.884  1.00 20.360          N  
ATOM   8662  CA  LEU A 552      25.231 -13.901 123.545  1.00 20.010          C  
ATOM   8663  C   LEU A 552      26.018 -13.039 124.538  1.00 19.080          C  
ATOM   8664  O   LEU A 552      26.400 -13.529 125.603  1.00 19.590          O  
ATOM   8665  CB  LEU A 552      26.241 -14.344 122.491  1.00 28.150          C  
ATOM   8666  CG  LEU A 552      27.602 -14.943 123.024  1.00 28.150          C  
ATOM   8667  CD1 LEU A 552      27.358 -16.209 123.877  1.00 28.150          C  
ATOM   8668  CD2 LEU A 552      28.477 -15.275 121.828  1.00 28.150          C  
ATOM   8669  H   LEU A 552      23.897 -13.519 121.881  1.00 24.430          H  
ATOM   8670  HA  LEU A 552      24.887 -14.784 124.078  1.00 24.010          H  
ATOM   8671 1HB  LEU A 552      25.765 -15.050 121.848  1.00 33.780          H  
ATOM   8672 2HB  LEU A 552      26.496 -13.477 121.893  1.00 33.780          H  
ATOM   8673  HG  LEU A 552      28.110 -14.215 123.647  1.00 33.780          H  
ATOM   8674 1HD1 LEU A 552      28.314 -16.583 124.219  1.00 33.780          H  
ATOM   8675 2HD1 LEU A 552      26.745 -15.972 124.741  1.00 33.780          H  
ATOM   8676 3HD1 LEU A 552      26.867 -16.966 123.290  1.00 33.780          H  
ATOM   8677 1HD2 LEU A 552      29.427 -15.682 122.174  1.00 33.780          H  
ATOM   8678 2HD2 LEU A 552      27.969 -16.017 121.200  1.00 33.780          H  
ATOM   8679 3HD2 LEU A 552      28.656 -14.371 121.255  1.00 33.780          H  
ATOM   8680  N   ALA A 553      26.339 -11.796 124.205  1.00 17.810          N  
ATOM   8681  CA  ALA A 553      27.139 -11.025 125.148  1.00 16.920          C  
ATOM   8682  C   ALA A 553      26.810  -9.552 125.047  1.00 15.720          C  
ATOM   8683  O   ALA A 553      26.737  -9.047 123.938  1.00 15.400          O  
ATOM   8684  CB  ALA A 553      28.615 -11.232 124.869  1.00 24.040          C  
ATOM   8685  H   ALA A 553      26.040 -11.407 123.328  1.00 21.370          H  
ATOM   8686  HA  ALA A 553      26.910 -11.394 126.138  1.00 20.300          H  
ATOM   8687 1HB  ALA A 553      29.206 -10.670 125.592  1.00 28.850          H  
ATOM   8688 2HB  ALA A 553      28.855 -12.291 124.951  1.00 28.850          H  
ATOM   8689 3HB  ALA A 553      28.847 -10.883 123.864  1.00 28.850          H  
ATOM   8690  N   PRO A 554      26.604  -8.836 126.168  1.00 15.130          N  
ATOM   8691  CA  PRO A 554      26.263  -7.426 126.217  1.00 13.970          C  
ATOM   8692  C   PRO A 554      27.393  -6.503 125.826  1.00 12.990          C  
ATOM   8693  O   PRO A 554      28.556  -6.765 126.139  1.00 12.870          O  
ATOM   8694  CB  PRO A 554      25.901  -7.224 127.685  1.00 20.960          C  
ATOM   8695  CG  PRO A 554      26.689  -8.284 128.427  1.00 20.960          C  
ATOM   8696  CD  PRO A 554      26.739  -9.467 127.494  1.00 20.960          C  
ATOM   8697  HA  PRO A 554      25.385  -7.230 125.604  1.00 16.760          H  
ATOM   8698 1HB  PRO A 554      26.183  -6.196 127.987  1.00 25.150          H  
ATOM   8699 2HB  PRO A 554      24.811  -7.303 127.817  1.00 25.150          H  
ATOM   8700 1HG  PRO A 554      27.695  -7.895 128.663  1.00 25.150          H  
ATOM   8701 2HG  PRO A 554      26.206  -8.517 129.389  1.00 25.150          H  
ATOM   8702 1HD  PRO A 554      27.723  -9.952 127.606  1.00 25.150          H  
ATOM   8703 2HD  PRO A 554      25.894 -10.149 127.696  1.00 25.150          H  
ATOM   8704  N   GLY A 555      27.015  -5.374 125.250  1.00 12.310          N  
ATOM   8705  CA  GLY A 555      27.918  -4.272 124.932  1.00 11.360          C  
ATOM   8706  C   GLY A 555      28.022  -3.310 126.120  1.00 11.420          C  
ATOM   8707  O   GLY A 555      27.535  -3.608 127.213  1.00 11.500          O  
ATOM   8708  H   GLY A 555      26.040  -5.316 124.954  1.00 14.770          H  
ATOM   8709 1HA  GLY A 555      28.903  -4.661 124.676  1.00 13.630          H  
ATOM   8710 2HA  GLY A 555      27.549  -3.742 124.054  1.00 13.630          H  
ATOM   8711  N   GLN A 556      28.666  -2.160 125.916  1.00 11.410          N  
ATOM   8712  CA  GLN A 556      28.845  -1.158 126.979  1.00 11.450          C  
ATOM   8713  C   GLN A 556      28.080   0.134 126.732  1.00 11.130          C  
ATOM   8714  O   GLN A 556      28.406   0.900 125.828  1.00 10.950          O  
ATOM   8715  CB  GLN A 556      30.329  -0.829 127.181  1.00 16.010          C  
ATOM   8716  CG  GLN A 556      30.614   0.354 128.159  1.00 16.010          C  
ATOM   8717  CD  GLN A 556      30.183   0.110 129.602  1.00 16.010          C  
ATOM   8718  OE1 GLN A 556      30.662  -0.817 130.267  1.00 16.010          O  
ATOM   8719  NE2 GLN A 556      29.271   0.958 130.099  1.00 16.010          N  
ATOM   8720  H   GLN A 556      29.017  -1.975 124.965  1.00 13.690          H  
ATOM   8721  HA  GLN A 556      28.470  -1.585 127.909  1.00 13.740          H  
ATOM   8722 1HB  GLN A 556      30.845  -1.710 127.560  1.00 19.220          H  
ATOM   8723 2HB  GLN A 556      30.774  -0.580 126.218  1.00 19.220          H  
ATOM   8724 1HG  GLN A 556      31.688   0.525 128.166  1.00 19.220          H  
ATOM   8725 2HG  GLN A 556      30.112   1.258 127.807  1.00 19.220          H  
ATOM   8726 1HE2 GLN A 556      28.954   0.859 131.043  1.00 19.220          H  
ATOM   8727 2HE2 GLN A 556      28.894   1.731 129.518  1.00 19.220          H  
ATOM   8728  N   GLN A 557      27.080   0.395 127.564  1.00 11.120          N  
ATOM   8729  CA  GLN A 557      26.251   1.588 127.408  1.00 10.910          C  
ATOM   8730  C   GLN A 557      27.102   2.855 127.401  1.00 10.960          C  
ATOM   8731  O   GLN A 557      27.927   3.068 128.300  1.00 11.050          O  
ATOM   8732  CB  GLN A 557      25.214   1.697 128.539  1.00 15.360          C  
ATOM   8733  CG  GLN A 557      24.283   2.948 128.455  1.00 15.360          C  
ATOM   8734  CD  GLN A 557      23.295   2.879 127.295  1.00 15.360          C  
ATOM   8735  OE1 GLN A 557      22.551   1.897 127.193  1.00 15.360          O  
ATOM   8736  NE2 GLN A 557      23.286   3.889 126.417  1.00 15.360          N  
ATOM   8737  H   GLN A 557      26.877  -0.273 128.297  1.00 13.340          H  
ATOM   8738  HA  GLN A 557      25.729   1.523 126.453  1.00 13.090          H  
ATOM   8739 1HB  GLN A 557      24.582   0.810 128.537  1.00 18.430          H  
ATOM   8740 2HB  GLN A 557      25.729   1.730 129.498  1.00 18.430          H  
ATOM   8741 1HG  GLN A 557      23.706   3.005 129.375  1.00 18.430          H  
ATOM   8742 2HG  GLN A 557      24.877   3.857 128.345  1.00 18.430          H  
ATOM   8743 1HE2 GLN A 557      22.651   3.868 125.641  1.00 18.430          H  
ATOM   8744 2HE2 GLN A 557      23.939   4.687 126.499  1.00 18.430          H  
ATOM   8745  N   THR A 558      26.872   3.695 126.391  1.00 10.940          N  
ATOM   8746  CA  THR A 558      27.569   4.962 126.212  1.00 10.980          C  
ATOM   8747  C   THR A 558      26.638   6.138 125.942  1.00 10.810          C  
ATOM   8748  O   THR A 558      25.404   6.028 126.025  1.00 10.660          O  
ATOM   8749  CB  THR A 558      28.595   4.858 125.073  1.00 15.360          C  
ATOM   8750  OG1 THR A 558      29.412   6.042 125.070  1.00 15.360          O  
ATOM   8751  CG2 THR A 558      27.888   4.693 123.704  1.00 15.360          C  
ATOM   8752  H   THR A 558      26.207   3.415 125.685  1.00 13.130          H  
ATOM   8753  HA  THR A 558      28.112   5.181 127.131  1.00 13.180          H  
ATOM   8754  HB  THR A 558      29.232   3.989 125.253  1.00 18.430          H  
ATOM   8755  HG1 THR A 558      30.219   5.873 124.566  1.00 18.430          H  
ATOM   8756 1HG2 THR A 558      28.640   4.611 122.922  1.00 18.430          H  
ATOM   8757 2HG2 THR A 558      27.283   3.786 123.715  1.00 18.430          H  
ATOM   8758 3HG2 THR A 558      27.249   5.547 123.489  1.00 18.430          H  
ATOM   8759  N   THR A 559      27.254   7.280 125.641  1.00 10.880          N  
ATOM   8760  CA  THR A 559      26.557   8.526 125.335  1.00 10.770          C  
ATOM   8761  C   THR A 559      27.080   9.136 124.037  1.00 11.210          C  
ATOM   8762  O   THR A 559      28.165   8.791 123.568  1.00 11.640          O  
ATOM   8763  CB  THR A 559      26.716   9.551 126.477  1.00 15.120          C  
ATOM   8764  OG1 THR A 559      28.105   9.901 126.626  1.00 15.120          O  
ATOM   8765  CG2 THR A 559      26.207   8.963 127.788  1.00 15.120          C  
ATOM   8766  H   THR A 559      28.272   7.257 125.596  1.00 13.060          H  
ATOM   8767  HA  THR A 559      25.497   8.312 125.201  1.00 12.920          H  
ATOM   8768  HB  THR A 559      26.146  10.449 126.239  1.00 18.150          H  
ATOM   8769  HG1 THR A 559      28.417  10.363 125.838  1.00 18.150          H  
ATOM   8770 1HG2 THR A 559      26.320   9.698 128.582  1.00 18.150          H  
ATOM   8771 2HG2 THR A 559      25.156   8.699 127.680  1.00 18.150          H  
ATOM   8772 3HG2 THR A 559      26.777   8.074 128.042  1.00 18.150          H  
ATOM   8773  N   LEU A 560      26.337  10.088 123.477  1.00 11.150          N  
ATOM   8774  CA  LEU A 560      26.782  10.757 122.257  1.00 11.630          C  
ATOM   8775  C   LEU A 560      27.160  12.211 122.487  1.00 11.490          C  
ATOM   8776  O   LEU A 560      26.561  12.892 123.319  1.00 11.630          O  
ATOM   8777  CB  LEU A 560      25.667  10.704 121.215  1.00 16.090          C  
ATOM   8778  CG  LEU A 560      25.127   9.301 120.848  1.00 16.090          C  
ATOM   8779  CD1 LEU A 560      23.982   9.478 119.868  1.00 16.090          C  
ATOM   8780  CD2 LEU A 560      26.240   8.424 120.254  1.00 16.090          C  
ATOM   8781  H   LEU A 560      25.458  10.346 123.901  1.00 13.380          H  
ATOM   8782  HA  LEU A 560      27.666  10.250 121.879  1.00 13.960          H  
ATOM   8783 1HB  LEU A 560      24.831  11.293 121.585  1.00 19.310          H  
ATOM   8784 2HB  LEU A 560      26.029  11.176 120.300  1.00 19.310          H  
ATOM   8785  HG  LEU A 560      24.735   8.816 121.741  1.00 19.310          H  
ATOM   8786 1HD1 LEU A 560      23.571   8.502 119.611  1.00 19.310          H  
ATOM   8787 2HD1 LEU A 560      23.203  10.088 120.324  1.00 19.310          H  
ATOM   8788 3HD1 LEU A 560      24.344   9.967 118.965  1.00 19.310          H  
ATOM   8789 1HD2 LEU A 560      25.829   7.447 120.001  1.00 19.310          H  
ATOM   8790 2HD2 LEU A 560      26.637   8.892 119.354  1.00 19.310          H  
ATOM   8791 3HD2 LEU A 560      27.044   8.288 120.976  1.00 19.310          H  
ATOM   8792  N   ARG A 561      28.132  12.701 121.717  1.00 11.280          N  
ATOM   8793  CA  ARG A 561      28.479  14.119 121.745  1.00 11.210          C  
ATOM   8794  C   ARG A 561      27.719  14.827 120.638  1.00 11.210          C  
ATOM   8795  O   ARG A 561      27.949  14.556 119.459  1.00 11.160          O  
ATOM   8796  CB  ARG A 561      29.974  14.334 121.560  1.00 15.720          C  
ATOM   8797  CG  ARG A 561      30.421  15.804 121.570  1.00 15.720          C  
ATOM   8798  CD  ARG A 561      31.892  15.939 121.430  1.00 15.720          C  
ATOM   8799  NE  ARG A 561      32.307  17.341 121.397  1.00 15.720          N  
ATOM   8800  CZ  ARG A 561      33.571  17.791 121.271  1.00 15.720          C  
ATOM   8801  NH1 ARG A 561      34.592  16.958 121.168  1.00 15.720          N  
ATOM   8802  NH2 ARG A 561      33.758  19.096 121.254  1.00 15.720          N  
ATOM   8803  H   ARG A 561      28.612  12.083 121.077  1.00 13.540          H  
ATOM   8804  HA  ARG A 561      28.179  14.542 122.704  1.00 13.450          H  
ATOM   8805 1HB  ARG A 561      30.516  13.819 122.350  1.00 18.870          H  
ATOM   8806 2HB  ARG A 561      30.288  13.902 120.610  1.00 18.870          H  
ATOM   8807 1HG  ARG A 561      29.958  16.342 120.739  1.00 18.870          H  
ATOM   8808 2HG  ARG A 561      30.124  16.272 122.509  1.00 18.870          H  
ATOM   8809 1HD  ARG A 561      32.380  15.455 122.275  1.00 18.870          H  
ATOM   8810 2HD  ARG A 561      32.207  15.464 120.501  1.00 18.870          H  
ATOM   8811  HE  ARG A 561      31.582  18.072 121.472  1.00 18.870          H  
ATOM   8812 1HH1 ARG A 561      34.438  15.962 121.182  1.00 18.870          H  
ATOM   8813 2HH1 ARG A 561      35.530  17.318 121.075  1.00 18.870          H  
ATOM   8814 1HH2 ARG A 561      32.923  19.706 121.331  1.00 18.870          H  
ATOM   8815 2HH2 ARG A 561      34.678  19.489 121.161  1.00 18.870          H  
ATOM   8816  N   ILE A 562      26.805  15.712 121.013  1.00 11.450          N  
ATOM   8817  CA  ILE A 562      25.971  16.387 120.031  1.00 11.810          C  
ATOM   8818  C   ILE A 562      26.074  17.895 120.187  1.00 11.740          C  
ATOM   8819  O   ILE A 562      25.842  18.420 121.276  1.00 11.700          O  
ATOM   8820  CB  ILE A 562      24.508  15.926 120.176  1.00 16.390          C  
ATOM   8821  CG1 ILE A 562      24.470  14.361 119.996  1.00 16.390          C  
ATOM   8822  CG2 ILE A 562      23.608  16.672 119.156  1.00 16.390          C  
ATOM   8823  CD1 ILE A 562      23.130  13.708 120.208  1.00 16.390          C  
ATOM   8824  H   ILE A 562      26.675  15.901 121.999  1.00 13.740          H  
ATOM   8825  HA  ILE A 562      26.319  16.128 119.032  1.00 14.170          H  
ATOM   8826  HB  ILE A 562      24.159  16.142 121.185  1.00 19.670          H  
ATOM   8827 1HG1 ILE A 562      24.853  14.111 119.026  1.00 19.670          H  
ATOM   8828 2HG1 ILE A 562      25.126  13.920 120.735  1.00 19.670          H  
ATOM   8829 1HG2 ILE A 562      22.578  16.352 119.260  1.00 19.670          H  
ATOM   8830 2HG2 ILE A 562      23.655  17.746 119.332  1.00 19.670          H  
ATOM   8831 3HG2 ILE A 562      23.946  16.465 118.144  1.00 19.670          H  
ATOM   8832 1HD1 ILE A 562      23.238  12.634 120.088  1.00 19.670          H  
ATOM   8833 2HD1 ILE A 562      22.771  13.926 121.214  1.00 19.670          H  
ATOM   8834 3HD1 ILE A 562      22.413  14.074 119.477  1.00 19.670          H  
ATOM   8835  N   GLU A 563      26.417  18.593 119.103  1.00 11.820          N  
ATOM   8836  CA  GLU A 563      26.563  20.045 119.157  1.00 11.940          C  
ATOM   8837  C   GLU A 563      25.926  20.741 117.952  1.00 12.700          C  
ATOM   8838  O   GLU A 563      25.963  20.225 116.833  1.00 13.060          O  
ATOM   8839  CB  GLU A 563      28.052  20.417 119.226  1.00 16.670          C  
ATOM   8840  CG  GLU A 563      28.803  19.892 120.471  1.00 16.670          C  
ATOM   8841  CD  GLU A 563      30.262  20.305 120.510  1.00 16.670          C  
ATOM   8842  OE1 GLU A 563      30.698  20.978 119.603  1.00 16.670          O  
ATOM   8843  OE2 GLU A 563      30.941  19.939 121.450  1.00 16.670          O  
ATOM   8844  H   GLU A 563      26.585  18.105 118.233  1.00 14.180          H  
ATOM   8845  HA  GLU A 563      26.068  20.409 120.057  1.00 14.330          H  
ATOM   8846 1HB  GLU A 563      28.560  20.031 118.343  1.00 20.000          H  
ATOM   8847 2HB  GLU A 563      28.151  21.502 119.209  1.00 20.000          H  
ATOM   8848 1HG  GLU A 563      28.301  20.255 121.367  1.00 20.000          H  
ATOM   8849 2HG  GLU A 563      28.756  18.805 120.481  1.00 20.000          H  
ATOM   8850  N   GLY A 564      25.361  21.929 118.192  1.00 12.670          N  
ATOM   8851  CA  GLY A 564      24.794  22.771 117.139  1.00 13.820          C  
ATOM   8852  C   GLY A 564      25.457  24.149 117.114  1.00 13.860          C  
ATOM   8853  O   GLY A 564      26.607  24.307 117.537  1.00 13.990          O  
ATOM   8854  H   GLY A 564      25.347  22.270 119.143  1.00 15.200          H  
ATOM   8855 1HA  GLY A 564      24.922  22.284 116.172  1.00 16.580          H  
ATOM   8856 2HA  GLY A 564      23.722  22.882 117.301  1.00 16.580          H  
ATOM   8857  N   ASN A 565      24.711  25.148 116.628  1.00 13.850          N  
ATOM   8858  CA  ASN A 565      25.188  26.528 116.506  1.00 14.100          C  
ATOM   8859  C   ASN A 565      24.000  27.498 116.581  1.00 14.590          C  
ATOM   8860  O   ASN A 565      23.293  27.698 115.590  1.00 15.770          O  
ATOM   8861  CB  ASN A 565      25.961  26.713 115.209  1.00 19.640          C  
ATOM   8862  CG  ASN A 565      26.611  28.072 115.091  1.00 19.640          C  
ATOM   8863  OD1 ASN A 565      26.634  28.850 116.052  1.00 19.640          O  
ATOM   8864  ND2 ASN A 565      27.145  28.368 113.928  1.00 19.640          N  
ATOM   8865  H   ASN A 565      23.773  24.941 116.317  1.00 16.620          H  
ATOM   8866  HA  ASN A 565      25.847  26.752 117.347  1.00 16.920          H  
ATOM   8867 1HB  ASN A 565      26.736  25.949 115.138  1.00 23.570          H  
ATOM   8868 2HB  ASN A 565      25.288  26.574 114.364  1.00 23.570          H  
ATOM   8869 1HD2 ASN A 565      27.590  29.254 113.791  1.00 23.570          H  
ATOM   8870 2HD2 ASN A 565      27.104  27.710 113.179  1.00 23.570          H  
ATOM   8871  N   GLN A 566      23.745  28.038 117.771  1.00 13.690          N  
ATOM   8872  CA  GLN A 566      22.588  28.903 118.014  1.00 14.010          C  
ATOM   8873  C   GLN A 566      22.894  30.392 117.834  1.00 13.910          C  
ATOM   8874  O   GLN A 566      23.792  30.927 118.484  1.00 13.170          O  
ATOM   8875  CB  GLN A 566      22.040  28.646 119.427  1.00 19.490          C  
ATOM   8876  CG  GLN A 566      20.872  29.543 119.846  1.00 19.490          C  
ATOM   8877  CD  GLN A 566      19.637  29.287 119.031  1.00 19.490          C  
ATOM   8878  OE1 GLN A 566      19.157  28.152 118.965  1.00 19.490          O  
ATOM   8879  NE2 GLN A 566      19.129  30.342 118.392  1.00 19.490          N  
ATOM   8880  H   GLN A 566      24.381  27.838 118.531  1.00 16.430          H  
ATOM   8881  HA  GLN A 566      21.812  28.636 117.295  1.00 16.810          H  
ATOM   8882 1HB  GLN A 566      21.711  27.611 119.504  1.00 23.380          H  
ATOM   8883 2HB  GLN A 566      22.838  28.791 120.152  1.00 23.380          H  
ATOM   8884 1HG  GLN A 566      20.635  29.334 120.887  1.00 23.380          H  
ATOM   8885 2HG  GLN A 566      21.148  30.592 119.740  1.00 23.380          H  
ATOM   8886 1HE2 GLN A 566      18.301  30.244 117.778  1.00 23.380          H  
ATOM   8887 2HE2 GLN A 566      19.592  31.261 118.495  1.00 23.380          H  
ATOM   8888  N   GLY A 567      22.125  31.067 116.971  1.00 14.770          N  
ATOM   8889  CA  GLY A 567      22.312  32.498 116.737  1.00 14.850          C  
ATOM   8890  C   GLY A 567      21.542  33.373 117.737  1.00 13.820          C  
ATOM   8891  O   GLY A 567      20.816  32.878 118.606  1.00 13.120          O  
ATOM   8892  H   GLY A 567      21.421  30.564 116.446  1.00 17.720          H  
ATOM   8893 1HA  GLY A 567      23.376  32.732 116.796  1.00 17.820          H  
ATOM   8894 2HA  GLY A 567      21.995  32.740 115.723  1.00 17.820          H  
ATOM   8895  N   ALA A 568      21.613  34.693 117.542  1.00 13.870          N  
ATOM   8896  CA  ALA A 568      20.963  35.645 118.445  1.00 13.000          C  
ATOM   8897  C   ALA A 568      20.585  36.930 117.722  1.00 13.350          C  
ATOM   8898  O   ALA A 568      20.969  37.144 116.567  1.00 14.330          O  
ATOM   8899  CB  ALA A 568      21.872  35.960 119.619  1.00 18.550          C  
ATOM   8900  H   ALA A 568      22.186  35.046 116.788  1.00 16.640          H  
ATOM   8901  HA  ALA A 568      20.046  35.188 118.818  1.00 15.600          H  
ATOM   8902 1HB  ALA A 568      21.370  36.647 120.300  1.00 22.260          H  
ATOM   8903 2HB  ALA A 568      22.111  35.035 120.147  1.00 22.260          H  
ATOM   8904 3HB  ALA A 568      22.789  36.419 119.256  1.00 22.260          H  
ATOM   8905  N   ARG A 569      19.796  37.765 118.399  1.00 12.590          N  
ATOM   8906  CA  ARG A 569      19.340  39.041 117.863  1.00 12.800          C  
ATOM   8907  C   ARG A 569      19.528  40.176 118.859  1.00 12.540          C  
ATOM   8908  O   ARG A 569      19.587  39.961 120.069  1.00 12.050          O  
ATOM   8909  CB  ARG A 569      17.858  38.969 117.501  1.00 17.840          C  
ATOM   8910  CG  ARG A 569      17.503  37.959 116.415  1.00 17.840          C  
ATOM   8911  CD  ARG A 569      18.004  38.360 115.076  1.00 17.840          C  
ATOM   8912  NE  ARG A 569      17.596  37.421 114.058  1.00 17.840          N  
ATOM   8913  CZ  ARG A 569      18.274  36.297 113.711  1.00 17.840          C  
ATOM   8914  NH1 ARG A 569      19.412  35.950 114.310  1.00 17.840          N  
ATOM   8915  NH2 ARG A 569      17.786  35.526 112.749  1.00 17.840          N  
ATOM   8916  H   ARG A 569      19.512  37.512 119.334  1.00 15.110          H  
ATOM   8917  HA  ARG A 569      19.926  39.278 116.978  1.00 15.360          H  
ATOM   8918 1HB  ARG A 569      17.284  38.714 118.390  1.00 21.400          H  
ATOM   8919 2HB  ARG A 569      17.516  39.952 117.170  1.00 21.400          H  
ATOM   8920 1HG  ARG A 569      17.919  36.988 116.664  1.00 21.400          H  
ATOM   8921 2HG  ARG A 569      16.421  37.872 116.350  1.00 21.400          H  
ATOM   8922 1HD  ARG A 569      17.591  39.337 114.820  1.00 21.400          H  
ATOM   8923 2HD  ARG A 569      19.086  38.417 115.069  1.00 21.400          H  
ATOM   8924  HE  ARG A 569      16.740  37.623 113.561  1.00 21.400          H  
ATOM   8925 1HH1 ARG A 569      19.832  36.517 115.067  1.00 21.400          H  
ATOM   8926 2HH1 ARG A 569      19.886  35.111 114.025  1.00 21.400          H  
ATOM   8927 1HH2 ARG A 569      16.923  35.777 112.284  1.00 21.400          H  
ATOM   8928 2HH2 ARG A 569      18.273  34.686 112.472  1.00 21.400          H  
ATOM   8929  N   VAL A 570      19.631  41.384 118.327  1.00 12.970          N  
ATOM   8930  CA  VAL A 570      19.692  42.588 119.133  1.00 12.960          C  
ATOM   8931  C   VAL A 570      18.265  42.975 119.499  1.00 12.340          C  
ATOM   8932  O   VAL A 570      17.402  43.010 118.625  1.00 12.790          O  
ATOM   8933  CB  VAL A 570      20.397  43.716 118.353  1.00 18.150          C  
ATOM   8934  CG1 VAL A 570      20.386  45.026 119.149  1.00 18.150          C  
ATOM   8935  CG2 VAL A 570      21.832  43.281 118.060  1.00 18.150          C  
ATOM   8936  H   VAL A 570      19.615  41.470 117.321  1.00 15.560          H  
ATOM   8937  HA  VAL A 570      20.253  42.381 120.045  1.00 15.550          H  
ATOM   8938  HB  VAL A 570      19.867  43.893 117.418  1.00 21.780          H  
ATOM   8939 1HG1 VAL A 570      20.889  45.801 118.571  1.00 21.780          H  
ATOM   8940 2HG1 VAL A 570      19.361  45.341 119.343  1.00 21.780          H  
ATOM   8941 3HG1 VAL A 570      20.909  44.885 120.094  1.00 21.780          H  
ATOM   8942 1HG2 VAL A 570      22.342  44.063 117.495  1.00 21.780          H  
ATOM   8943 2HG2 VAL A 570      22.357  43.110 118.999  1.00 21.780          H  
ATOM   8944 3HG2 VAL A 570      21.828  42.361 117.478  1.00 21.780          H  
ATOM   8945  N   GLY A 571      18.021  43.252 120.782  1.00 11.340          N  
ATOM   8946  CA  GLY A 571      16.683  43.620 121.242  1.00 10.760          C  
ATOM   8947  C   GLY A 571      15.976  42.542 122.070  1.00  9.670          C  
ATOM   8948  O   GLY A 571      14.780  42.658 122.341  1.00  9.920          O  
ATOM   8949  H   GLY A 571      18.784  43.213 121.442  1.00 13.610          H  
ATOM   8950 1HA  GLY A 571      16.755  44.532 121.834  1.00 12.910          H  
ATOM   8951 2HA  GLY A 571      16.068  43.865 120.378  1.00 12.910          H  
ATOM   8952  N   LEU A 572      16.696  41.508 122.500  1.00  8.560          N  
ATOM   8953  CA  LEU A 572      16.063  40.479 123.310  1.00  7.550          C  
ATOM   8954  C   LEU A 572      15.889  41.003 124.737  1.00  6.570          C  
ATOM   8955  O   LEU A 572      16.721  41.757 125.248  1.00  5.920          O  
ATOM   8956  CB  LEU A 572      16.898  39.193 123.251  1.00 10.970          C  
ATOM   8957  CG  LEU A 572      17.049  38.549 121.807  1.00 10.970          C  
ATOM   8958  CD1 LEU A 572      18.021  37.367 121.872  1.00 10.970          C  
ATOM   8959  CD2 LEU A 572      15.684  38.086 121.262  1.00 10.970          C  
ATOM   8960  H   LEU A 572      17.678  41.430 122.284  1.00 10.270          H  
ATOM   8961  HA  LEU A 572      15.069  40.281 122.918  1.00  9.060          H  
ATOM   8962 1HB  LEU A 572      17.897  39.415 123.624  1.00 13.170          H  
ATOM   8963 2HB  LEU A 572      16.443  38.452 123.907  1.00 13.170          H  
ATOM   8964  HG  LEU A 572      17.462  39.290 121.130  1.00 13.170          H  
ATOM   8965 1HD1 LEU A 572      18.139  36.941 120.879  1.00 13.170          H  
ATOM   8966 2HD1 LEU A 572      18.989  37.717 122.234  1.00 13.170          H  
ATOM   8967 3HD1 LEU A 572      17.633  36.607 122.546  1.00 13.170          H  
ATOM   8968 1HD2 LEU A 572      15.822  37.652 120.271  1.00 13.170          H  
ATOM   8969 2HD2 LEU A 572      15.265  37.337 121.929  1.00 13.170          H  
ATOM   8970 3HD2 LEU A 572      14.996  38.924 121.181  1.00 13.170          H  
ATOM   8971  N   VAL A 573      14.789  40.600 125.374  1.00  6.490          N  
ATOM   8972  CA  VAL A 573      14.435  41.073 126.709  1.00  5.620          C  
ATOM   8973  C   VAL A 573      14.337  40.007 127.785  1.00  5.170          C  
ATOM   8974  O   VAL A 573      13.624  39.017 127.632  1.00  5.710          O  
ATOM   8975  CB  VAL A 573      13.059  41.790 126.619  1.00  8.220          C  
ATOM   8976  CG1 VAL A 573      12.567  42.258 127.996  1.00  8.220          C  
ATOM   8977  CG2 VAL A 573      13.181  42.979 125.679  1.00  8.220          C  
ATOM   8978  H   VAL A 573      14.160  39.966 124.900  1.00  7.790          H  
ATOM   8979  HA  VAL A 573      15.189  41.797 127.017  1.00  6.740          H  
ATOM   8980  HB  VAL A 573      12.314  41.094 126.225  1.00  9.860          H  
ATOM   8981 1HG1 VAL A 573      11.598  42.751 127.876  1.00  9.860          H  
ATOM   8982 2HG1 VAL A 573      12.445  41.413 128.669  1.00  9.860          H  
ATOM   8983 3HG1 VAL A 573      13.278  42.959 128.427  1.00  9.860          H  
ATOM   8984 1HG2 VAL A 573      12.207  43.472 125.597  1.00  9.860          H  
ATOM   8985 2HG2 VAL A 573      13.916  43.680 126.067  1.00  9.860          H  
ATOM   8986 3HG2 VAL A 573      13.492  42.645 124.692  1.00  9.860          H  
ATOM   8987  N   ALA A 574      15.046  40.230 128.885  1.00  4.230          N  
ATOM   8988  CA  ALA A 574      14.958  39.343 130.035  1.00  3.830          C  
ATOM   8989  C   ALA A 574      13.815  39.824 130.917  1.00  3.720          C  
ATOM   8990  O   ALA A 574      13.627  41.032 131.077  1.00  3.700          O  
ATOM   8991  CB  ALA A 574      16.260  39.324 130.810  1.00  5.520          C  
ATOM   8992  H   ALA A 574      15.634  41.052 128.912  1.00  5.080          H  
ATOM   8993  HA  ALA A 574      14.725  38.337 129.687  1.00  4.600          H  
ATOM   8994 1HB  ALA A 574      16.161  38.654 131.665  1.00  6.630          H  
ATOM   8995 2HB  ALA A 574      17.064  38.974 130.165  1.00  6.630          H  
ATOM   8996 3HB  ALA A 574      16.487  40.328 131.162  1.00  6.630          H  
ATOM   8997  N   VAL A 575      13.093  38.898 131.535  1.00  3.860          N  
ATOM   8998  CA  VAL A 575      12.016  39.267 132.448  1.00  3.780          C  
ATOM   8999  C   VAL A 575      12.175  38.539 133.772  1.00  2.490          C  
ATOM   9000  O   VAL A 575      12.889  37.540 133.847  1.00  2.600          O  
ATOM   9001  CB  VAL A 575      10.631  38.963 131.821  1.00  5.320          C  
ATOM   9002  CG1 VAL A 575      10.451  39.768 130.527  1.00  5.320          C  
ATOM   9003  CG2 VAL A 575      10.494  37.468 131.529  1.00  5.320          C  
ATOM   9004  H   VAL A 575      13.304  37.924 131.371  1.00  4.630          H  
ATOM   9005  HA  VAL A 575      12.072  40.339 132.640  1.00  4.540          H  
ATOM   9006  HB  VAL A 575       9.852  39.268 132.515  1.00  6.390          H  
ATOM   9007 1HG1 VAL A 575       9.472  39.566 130.103  1.00  6.390          H  
ATOM   9008 2HG1 VAL A 575      10.541  40.831 130.745  1.00  6.390          H  
ATOM   9009 3HG1 VAL A 575      11.213  39.482 129.803  1.00  6.390          H  
ATOM   9010 1HG2 VAL A 575       9.514  37.277 131.091  1.00  6.390          H  
ATOM   9011 2HG2 VAL A 575      11.262  37.160 130.826  1.00  6.390          H  
ATOM   9012 3HG2 VAL A 575      10.595  36.893 132.454  1.00  6.390          H  
ATOM   9013  N   ASP A 576      11.472  39.001 134.808  1.00  1.590          N  
ATOM   9014  CA  ASP A 576      11.511  38.322 136.101  1.00  0.250          C  
ATOM   9015  C   ASP A 576      11.039  36.908 135.894  1.00  0.070          C  
ATOM   9016  O   ASP A 576       9.885  36.704 135.518  1.00  0.090          O  
ATOM   9017  CB  ASP A 576      10.620  39.030 137.135  1.00  0.890          C  
ATOM   9018  CG  ASP A 576      10.695  38.403 138.553  1.00  0.890          C  
ATOM   9019  OD1 ASP A 576      10.980  37.211 138.655  1.00  0.890          O  
ATOM   9020  OD2 ASP A 576      10.475  39.115 139.510  1.00  0.890          O  
ATOM   9021  H   ASP A 576      10.914  39.833 134.698  1.00  1.910          H  
ATOM   9022  HA  ASP A 576      12.538  38.301 136.465  1.00  0.300          H  
ATOM   9023 1HB  ASP A 576      10.911  40.079 137.205  1.00  1.060          H  
ATOM   9024 2HB  ASP A 576       9.583  39.001 136.799  1.00  1.060          H  
ATOM   9025  N   LYS A 577      11.923  35.940 136.157  1.00  0.270          N  
ATOM   9026  CA  LYS A 577      11.673  34.529 135.890  1.00  0.500          C  
ATOM   9027  C   LYS A 577      10.444  34.001 136.597  1.00  0.450          C  
ATOM   9028  O   LYS A 577       9.887  32.983 136.182  1.00  0.460          O  
ATOM   9029  CB  LYS A 577      12.884  33.669 136.269  1.00  0.610          C  
ATOM   9030  CG  LYS A 577      13.181  33.568 137.774  1.00  0.610          C  
ATOM   9031  CD  LYS A 577      14.436  32.732 138.026  1.00  0.610          C  
ATOM   9032  CE  LYS A 577      14.733  32.581 139.516  1.00  0.610          C  
ATOM   9033  NZ  LYS A 577      15.984  31.793 139.755  1.00  0.610          N  
ATOM   9034  H   LYS A 577      12.828  36.225 136.502  1.00  0.320          H  
ATOM   9035  HA  LYS A 577      11.509  34.426 134.819  1.00  0.600          H  
ATOM   9036 1HB  LYS A 577      12.736  32.657 135.892  1.00  0.730          H  
ATOM   9037 2HB  LYS A 577      13.771  34.070 135.781  1.00  0.730          H  
ATOM   9038 1HG  LYS A 577      13.311  34.565 138.200  1.00  0.730          H  
ATOM   9039 2HG  LYS A 577      12.347  33.086 138.280  1.00  0.730          H  
ATOM   9040 1HD  LYS A 577      14.299  31.740 137.592  1.00  0.730          H  
ATOM   9041 2HD  LYS A 577      15.292  33.205 137.545  1.00  0.730          H  
ATOM   9042 1HE  LYS A 577      14.848  33.570 139.960  1.00  0.730          H  
ATOM   9043 2HE  LYS A 577      13.897  32.074 140.002  1.00  0.730          H  
ATOM   9044 1HZ  LYS A 577      16.150  31.716 140.750  1.00  0.730          H  
ATOM   9045 2HZ  LYS A 577      15.886  30.870 139.359  1.00  0.730          H  
ATOM   9046 3HZ  LYS A 577      16.766  32.263 139.322  1.00  0.730          H  
ATOM   9047  N   GLY A 578      10.001  34.698 137.649  1.00  0.460          N  
ATOM   9048  CA  GLY A 578       8.828  34.324 138.421  1.00  0.520          C  
ATOM   9049  C   GLY A 578       7.588  34.267 137.534  1.00  0.390          C  
ATOM   9050  O   GLY A 578       6.626  33.561 137.820  1.00  0.390          O  
ATOM   9051  H   GLY A 578      10.505  35.559 137.921  1.00  0.550          H  
ATOM   9052 1HA  GLY A 578       8.999  33.370 138.907  1.00  0.620          H  
ATOM   9053 2HA  GLY A 578       8.673  35.066 139.202  1.00  0.620          H  
ATOM   9054  N   VAL A 579       7.621  34.980 136.419  1.00  0.290          N  
ATOM   9055  CA  VAL A 579       6.518  35.027 135.484  1.00  0.210          C  
ATOM   9056  C   VAL A 579       6.234  33.641 134.888  1.00  0.180          C  
ATOM   9057  O   VAL A 579       5.091  33.340 134.523  1.00  0.220          O  
ATOM   9058  CB  VAL A 579       6.836  36.063 134.373  1.00  0.330          C  
ATOM   9059  CG1 VAL A 579       7.865  35.537 133.402  1.00  0.330          C  
ATOM   9060  CG2 VAL A 579       5.605  36.442 133.644  1.00  0.330          C  
ATOM   9061  H   VAL A 579       8.460  35.533 136.217  1.00  0.350          H  
ATOM   9062  HA  VAL A 579       5.633  35.360 136.015  1.00  0.250          H  
ATOM   9063  HB  VAL A 579       7.271  36.944 134.849  1.00  0.390          H  
ATOM   9064 1HG1 VAL A 579       8.079  36.302 132.673  1.00  0.390          H  
ATOM   9065 2HG1 VAL A 579       8.778  35.270 133.919  1.00  0.390          H  
ATOM   9066 3HG1 VAL A 579       7.478  34.669 132.889  1.00  0.390          H  
ATOM   9067 1HG2 VAL A 579       5.843  37.183 132.890  1.00  0.390          H  
ATOM   9068 2HG2 VAL A 579       5.198  35.560 133.166  1.00  0.390          H  
ATOM   9069 3HG2 VAL A 579       4.883  36.857 134.342  1.00  0.390          H  
ATOM   9070  N   PHE A 580       7.257  32.780 134.824  1.00  0.200          N  
ATOM   9071  CA  PHE A 580       7.110  31.487 134.194  1.00  0.190          C  
ATOM   9072  C   PHE A 580       6.649  30.437 135.191  1.00  0.190          C  
ATOM   9073  O   PHE A 580       6.496  29.263 134.847  1.00  0.240          O  
ATOM   9074  CB  PHE A 580       8.442  31.077 133.572  1.00  0.270          C  
ATOM   9075  CG  PHE A 580       8.914  32.047 132.507  1.00  0.270          C  
ATOM   9076  CD1 PHE A 580      10.091  32.757 132.684  1.00  0.270          C  
ATOM   9077  CD2 PHE A 580       8.173  32.288 131.368  1.00  0.270          C  
ATOM   9078  CE1 PHE A 580      10.516  33.670 131.741  1.00  0.270          C  
ATOM   9079  CE2 PHE A 580       8.590  33.196 130.424  1.00  0.270          C  
ATOM   9080  CZ  PHE A 580       9.762  33.888 130.609  1.00  0.270          C  
ATOM   9081  H   PHE A 580       8.179  33.034 135.191  1.00  0.240          H  
ATOM   9082  HA  PHE A 580       6.359  31.568 133.408  1.00  0.230          H  
ATOM   9083 1HB  PHE A 580       9.201  31.031 134.356  1.00  0.320          H  
ATOM   9084 2HB  PHE A 580       8.357  30.088 133.129  1.00  0.320          H  
ATOM   9085  HD1 PHE A 580      10.681  32.585 133.585  1.00  0.320          H  
ATOM   9086  HD2 PHE A 580       7.252  31.764 131.233  1.00  0.320          H  
ATOM   9087  HE1 PHE A 580      11.444  34.223 131.894  1.00  0.320          H  
ATOM   9088  HE2 PHE A 580       7.990  33.372 129.536  1.00  0.320          H  
ATOM   9089  HZ  PHE A 580      10.088  34.612 129.865  1.00  0.320          H  
ATOM   9090  N   VAL A 581       6.422  30.869 136.433  1.00  0.190          N  
ATOM   9091  CA  VAL A 581       5.890  30.020 137.478  1.00  0.190          C  
ATOM   9092  C   VAL A 581       4.437  29.802 137.123  1.00  0.160          C  
ATOM   9093  O   VAL A 581       3.888  28.718 137.303  1.00  0.140          O  
ATOM   9094  CB  VAL A 581       6.017  30.679 138.870  1.00  0.270          C  
ATOM   9095  CG1 VAL A 581       5.313  29.847 139.954  1.00  0.270          C  
ATOM   9096  CG2 VAL A 581       7.474  30.832 139.189  1.00  0.270          C  
ATOM   9097  H   VAL A 581       6.590  31.851 136.665  1.00  0.230          H  
ATOM   9098  HA  VAL A 581       6.417  29.064 137.479  1.00  0.230          H  
ATOM   9099  HB  VAL A 581       5.538  31.652 138.849  1.00  0.320          H  
ATOM   9100 1HG1 VAL A 581       5.423  30.346 140.920  1.00  0.320          H  
ATOM   9101 2HG1 VAL A 581       4.255  29.748 139.723  1.00  0.320          H  
ATOM   9102 3HG1 VAL A 581       5.764  28.860 140.000  1.00  0.320          H  
ATOM   9103 1HG2 VAL A 581       7.586  31.316 140.157  1.00  0.320          H  
ATOM   9104 2HG2 VAL A 581       7.938  29.869 139.208  1.00  0.320          H  
ATOM   9105 3HG2 VAL A 581       7.951  31.424 138.426  1.00  0.320          H  
ATOM   9106  N   LEU A 582       3.800  30.886 136.686  1.00  0.160          N  
ATOM   9107  CA  LEU A 582       2.403  30.860 136.332  1.00  0.190          C  
ATOM   9108  C   LEU A 582       2.177  30.304 134.922  1.00  0.210          C  
ATOM   9109  O   LEU A 582       1.268  29.494 134.736  1.00  0.250          O  
ATOM   9110  CB  LEU A 582       1.832  32.276 136.432  1.00  0.250          C  
ATOM   9111  CG  LEU A 582       1.286  32.750 137.814  1.00  0.250          C  
ATOM   9112  CD1 LEU A 582       2.420  32.752 138.866  1.00  0.250          C  
ATOM   9113  CD2 LEU A 582       0.692  34.171 137.655  1.00  0.250          C  
ATOM   9114  H   LEU A 582       4.323  31.745 136.578  1.00  0.190          H  
ATOM   9115  HA  LEU A 582       1.882  30.215 137.037  1.00  0.230          H  
ATOM   9116 1HB  LEU A 582       2.640  32.953 136.173  1.00  0.300          H  
ATOM   9117 2HB  LEU A 582       1.037  32.381 135.694  1.00  0.300          H  
ATOM   9118  HG  LEU A 582       0.507  32.068 138.155  1.00  0.300          H  
ATOM   9119 1HD1 LEU A 582       2.017  33.086 139.816  1.00  0.300          H  
ATOM   9120 2HD1 LEU A 582       2.821  31.753 138.990  1.00  0.300          H  
ATOM   9121 3HD1 LEU A 582       3.218  33.424 138.554  1.00  0.300          H  
ATOM   9122 1HD2 LEU A 582       0.301  34.513 138.614  1.00  0.300          H  
ATOM   9123 2HD2 LEU A 582       1.463  34.851 137.323  1.00  0.300          H  
ATOM   9124 3HD2 LEU A 582      -0.113  34.159 136.921  1.00  0.300          H  
ATOM   9125  N   ASN A 583       2.987  30.710 133.925  1.00  0.190          N  
ATOM   9126  CA  ASN A 583       2.743  30.200 132.570  1.00  0.210          C  
ATOM   9127  C   ASN A 583       3.940  30.402 131.615  1.00  0.200          C  
ATOM   9128  O   ASN A 583       4.391  31.523 131.418  1.00  0.180          O  
ATOM   9129  CB  ASN A 583       1.501  30.854 132.000  1.00  0.290          C  
ATOM   9130  CG  ASN A 583       0.981  30.241 130.768  1.00  0.290          C  
ATOM   9131  OD1 ASN A 583       1.708  29.546 130.051  1.00  0.290          O  
ATOM   9132  ND2 ASN A 583      -0.289  30.477 130.478  1.00  0.290          N  
ATOM   9133  H   ASN A 583       3.720  31.407 134.095  1.00  0.230          H  
ATOM   9134  HA  ASN A 583       2.570  29.124 132.642  1.00  0.250          H  
ATOM   9135 1HB  ASN A 583       0.703  30.927 132.738  1.00  0.340          H  
ATOM   9136 2HB  ASN A 583       1.791  31.821 131.741  1.00  0.340          H  
ATOM   9137 1HD2 ASN A 583      -0.693  30.088 129.652  1.00  0.340          H  
ATOM   9138 2HD2 ASN A 583      -0.878  31.056 131.093  1.00  0.340          H  
ATOM   9139  N   LYS A 584       4.480  29.326 131.033  1.00  0.210          N  
ATOM   9140  CA  LYS A 584       5.618  29.464 130.097  1.00  0.190          C  
ATOM   9141  C   LYS A 584       5.222  29.297 128.613  1.00  0.200          C  
ATOM   9142  O   LYS A 584       6.085  29.242 127.719  1.00  0.250          O  
ATOM   9143  CB  LYS A 584       6.732  28.478 130.459  1.00  0.270          C  
ATOM   9144  CG  LYS A 584       6.387  26.996 130.251  1.00  0.270          C  
ATOM   9145  CD  LYS A 584       7.542  26.090 130.684  1.00  0.270          C  
ATOM   9146  CE  LYS A 584       7.208  24.613 130.474  1.00  0.270          C  
ATOM   9147  NZ  LYS A 584       8.318  23.719 130.918  1.00  0.270          N  
ATOM   9148  H   LYS A 584       4.089  28.414 131.232  1.00  0.250          H  
ATOM   9149  HA  LYS A 584       6.010  30.464 130.190  1.00  0.230          H  
ATOM   9150 1HB  LYS A 584       7.621  28.705 129.870  1.00  0.330          H  
ATOM   9151 2HB  LYS A 584       6.997  28.612 131.510  1.00  0.330          H  
ATOM   9152 1HG  LYS A 584       5.502  26.744 130.831  1.00  0.330          H  
ATOM   9153 2HG  LYS A 584       6.175  26.813 129.197  1.00  0.330          H  
ATOM   9154 1HD  LYS A 584       8.433  26.339 130.105  1.00  0.330          H  
ATOM   9155 2HD  LYS A 584       7.758  26.261 131.741  1.00  0.330          H  
ATOM   9156 1HE  LYS A 584       6.310  24.367 131.039  1.00  0.330          H  
ATOM   9157 2HE  LYS A 584       7.017  24.438 129.415  1.00  0.330          H  
ATOM   9158 1HZ  LYS A 584       8.057  22.754 130.761  1.00  0.330          H  
ATOM   9159 2HZ  LYS A 584       9.155  23.929 130.391  1.00  0.330          H  
ATOM   9160 3HZ  LYS A 584       8.497  23.862 131.902  1.00  0.330          H  
ATOM   9161  N   LYS A 585       3.922  29.169 128.372  1.00  0.220          N  
ATOM   9162  CA  LYS A 585       3.369  28.913 127.049  1.00  0.230          C  
ATOM   9163  C   LYS A 585       3.741  29.964 126.012  1.00  0.160          C  
ATOM   9164  O   LYS A 585       3.625  31.164 126.246  1.00  0.050          O  
ATOM   9165  CB  LYS A 585       1.846  28.777 127.137  1.00  0.320          C  
ATOM   9166  CG  LYS A 585       1.154  28.405 125.847  1.00  0.320          C  
ATOM   9167  CD  LYS A 585      -0.347  28.209 126.049  1.00  0.320          C  
ATOM   9168  CE  LYS A 585      -1.025  27.880 124.735  1.00  0.320          C  
ATOM   9169  NZ  LYS A 585      -2.489  27.731 124.874  1.00  0.320          N  
ATOM   9170  H   LYS A 585       3.274  29.265 129.151  1.00  0.260          H  
ATOM   9171  HA  LYS A 585       3.768  27.960 126.702  1.00  0.280          H  
ATOM   9172 1HB  LYS A 585       1.590  28.027 127.883  1.00  0.380          H  
ATOM   9173 2HB  LYS A 585       1.422  29.728 127.463  1.00  0.380          H  
ATOM   9174 1HG  LYS A 585       1.289  29.207 125.140  1.00  0.380          H  
ATOM   9175 2HG  LYS A 585       1.592  27.497 125.435  1.00  0.380          H  
ATOM   9176 1HD  LYS A 585      -0.527  27.403 126.760  1.00  0.380          H  
ATOM   9177 2HD  LYS A 585      -0.786  29.130 126.444  1.00  0.380          H  
ATOM   9178 1HE  LYS A 585      -0.826  28.684 124.033  1.00  0.380          H  
ATOM   9179 2HE  LYS A 585      -0.612  26.955 124.337  1.00  0.380          H  
ATOM   9180 1HZ  LYS A 585      -2.903  27.545 123.951  1.00  0.380          H  
ATOM   9181 2HZ  LYS A 585      -2.717  26.987 125.504  1.00  0.380          H  
ATOM   9182 3HZ  LYS A 585      -2.891  28.601 125.217  1.00  0.380          H  
ATOM   9183  N   ASN A 586       4.173  29.467 124.855  1.00  0.240          N  
ATOM   9184  CA  ASN A 586       4.573  30.225 123.675  1.00  0.240          C  
ATOM   9185  C   ASN A 586       5.749  31.178 123.825  1.00  0.240          C  
ATOM   9186  O   ASN A 586       5.837  32.162 123.087  1.00  0.300          O  
ATOM   9187  CB  ASN A 586       3.392  30.972 123.087  1.00  0.340          C  
ATOM   9188  CG  ASN A 586       2.365  30.064 122.531  1.00  0.340          C  
ATOM   9189  OD1 ASN A 586       2.664  29.015 121.937  1.00  0.340          O  
ATOM   9190  ND2 ASN A 586       1.136  30.430 122.695  1.00  0.340          N  
ATOM   9191  H   ASN A 586       4.235  28.461 124.789  1.00  0.290          H  
ATOM   9192  HA  ASN A 586       4.889  29.497 122.928  1.00  0.290          H  
ATOM   9193 1HB  ASN A 586       2.927  31.606 123.844  1.00  0.400          H  
ATOM   9194 2HB  ASN A 586       3.733  31.626 122.287  1.00  0.400          H  
ATOM   9195 1HD2 ASN A 586       0.407  29.854 122.328  1.00  0.400          H  
ATOM   9196 2HD2 ASN A 586       0.919  31.296 123.213  1.00  0.400          H  
ATOM   9197  N   LYS A 587       6.689  30.904 124.722  1.00  0.230          N  
ATOM   9198  CA  LYS A 587       7.871  31.746 124.684  1.00  0.230          C  
ATOM   9199  C   LYS A 587       8.539  31.425 123.331  1.00  0.190          C  
ATOM   9200  O   LYS A 587       8.737  30.250 123.012  1.00  0.170          O  
ATOM   9201  CB  LYS A 587       8.787  31.450 125.875  1.00  0.320          C  
ATOM   9202  CG  LYS A 587       9.975  32.403 126.039  1.00  0.320          C  
ATOM   9203  CD  LYS A 587      10.804  32.024 127.277  1.00  0.320          C  
ATOM   9204  CE  LYS A 587      11.894  33.057 127.609  1.00  0.320          C  
ATOM   9205  NZ  LYS A 587      12.961  33.144 126.556  1.00  0.320          N  
ATOM   9206  H   LYS A 587       6.605  30.145 125.408  1.00  0.280          H  
ATOM   9207  HA  LYS A 587       7.577  32.796 124.698  1.00  0.280          H  
ATOM   9208 1HB  LYS A 587       8.197  31.476 126.796  1.00  0.390          H  
ATOM   9209 2HB  LYS A 587       9.185  30.440 125.775  1.00  0.390          H  
ATOM   9210 1HG  LYS A 587      10.602  32.344 125.144  1.00  0.390          H  
ATOM   9211 2HG  LYS A 587       9.609  33.425 126.145  1.00  0.390          H  
ATOM   9212 1HD  LYS A 587      10.143  31.920 128.139  1.00  0.390          H  
ATOM   9213 2HD  LYS A 587      11.283  31.061 127.099  1.00  0.390          H  
ATOM   9214 1HE  LYS A 587      11.433  34.037 127.726  1.00  0.390          H  
ATOM   9215 2HE  LYS A 587      12.357  32.772 128.555  1.00  0.390          H  
ATOM   9216 1HZ  LYS A 587      13.652  33.829 126.836  1.00  0.390          H  
ATOM   9217 2HZ  LYS A 587      13.408  32.244 126.444  1.00  0.390          H  
ATOM   9218 3HZ  LYS A 587      12.555  33.428 125.678  1.00  0.390          H  
ATOM   9219  N   LEU A 588       8.873  32.435 122.519  1.00  0.270          N  
ATOM   9220  CA  LEU A 588       9.481  32.126 121.218  1.00  0.240          C  
ATOM   9221  C   LEU A 588      10.861  31.505 121.416  1.00  0.270          C  
ATOM   9222  O   LEU A 588      11.694  32.032 122.159  1.00  0.330          O  
ATOM   9223  CB  LEU A 588       9.571  33.379 120.294  1.00  0.350          C  
ATOM   9224  CG  LEU A 588      10.071  33.145 118.757  1.00  0.350          C  
ATOM   9225  CD1 LEU A 588       9.033  32.311 117.962  1.00  0.350          C  
ATOM   9226  CD2 LEU A 588      10.265  34.503 118.046  1.00  0.350          C  
ATOM   9227  H   LEU A 588       8.680  33.385 122.799  1.00  0.320          H  
ATOM   9228  HA  LEU A 588       8.849  31.390 120.726  1.00  0.290          H  
ATOM   9229 1HB  LEU A 588       8.582  33.838 120.245  1.00  0.420          H  
ATOM   9230 2HB  LEU A 588      10.255  34.089 120.748  1.00  0.420          H  
ATOM   9231  HG  LEU A 588      11.018  32.601 118.766  1.00  0.420          H  
ATOM   9232 1HD1 LEU A 588       9.395  32.160 116.944  1.00  0.420          H  
ATOM   9233 2HD1 LEU A 588       8.893  31.345 118.428  1.00  0.420          H  
ATOM   9234 3HD1 LEU A 588       8.079  32.846 117.938  1.00  0.420          H  
ATOM   9235 1HD2 LEU A 588      10.608  34.340 117.023  1.00  0.420          H  
ATOM   9236 2HD2 LEU A 588       9.317  35.041 118.021  1.00  0.420          H  
ATOM   9237 3HD2 LEU A 588      11.010  35.091 118.583  1.00  0.420          H  
ATOM   9238  N   THR A 589      11.091  30.394 120.729  1.00  0.240          N  
ATOM   9239  CA  THR A 589      12.335  29.643 120.771  1.00  0.300          C  
ATOM   9240  C   THR A 589      12.735  29.097 119.418  1.00  0.350          C  
ATOM   9241  O   THR A 589      11.883  28.833 118.561  1.00  0.410          O  
ATOM   9242  CB  THR A 589      12.261  28.502 121.792  1.00  0.400          C  
ATOM   9243  OG1 THR A 589      13.528  27.797 121.792  1.00  0.400          O  
ATOM   9244  CG2 THR A 589      11.107  27.558 121.477  1.00  0.400          C  
ATOM   9245  H   THR A 589      10.339  30.015 120.175  1.00  0.290          H  
ATOM   9246  HA  THR A 589      13.124  30.321 121.098  1.00  0.360          H  
ATOM   9247  HB  THR A 589      12.102  28.932 122.783  1.00  0.480          H  
ATOM   9248  HG1 THR A 589      13.589  27.257 122.594  1.00  0.480          H  
ATOM   9249 1HG2 THR A 589      11.074  26.768 122.224  1.00  0.480          H  
ATOM   9250 2HG2 THR A 589      10.166  28.112 121.496  1.00  0.480          H  
ATOM   9251 3HG2 THR A 589      11.247  27.129 120.520  1.00  0.480          H  
ATOM   9252  N   GLN A 590      14.033  28.830 119.259  1.00  0.330          N  
ATOM   9253  CA  GLN A 590      14.556  28.281 118.011  1.00  0.330          C  
ATOM   9254  C   GLN A 590      13.880  26.960 117.686  1.00  0.350          C  
ATOM   9255  O   GLN A 590      13.667  26.646 116.514  1.00  0.350          O  
ATOM   9256  CB  GLN A 590      16.058  28.055 118.087  1.00  0.460          C  
ATOM   9257  CG  GLN A 590      16.694  27.715 116.751  1.00  0.460          C  
ATOM   9258  CD  GLN A 590      16.641  28.881 115.811  1.00  0.460          C  
ATOM   9259  OE1 GLN A 590      17.090  29.979 116.189  1.00  0.460          O  
ATOM   9260  NE2 GLN A 590      16.113  28.685 114.603  1.00  0.460          N  
ATOM   9261  H   GLN A 590      14.664  29.040 120.024  1.00  0.400          H  
ATOM   9262  HA  GLN A 590      14.344  28.982 117.209  1.00  0.400          H  
ATOM   9263 1HB  GLN A 590      16.538  28.942 118.482  1.00  0.550          H  
ATOM   9264 2HB  GLN A 590      16.275  27.235 118.771  1.00  0.550          H  
ATOM   9265 1HG  GLN A 590      17.733  27.443 116.907  1.00  0.550          H  
ATOM   9266 2HG  GLN A 590      16.164  26.896 116.296  1.00  0.550          H  
ATOM   9267 1HE2 GLN A 590      16.063  29.439 113.945  1.00  0.550          H  
ATOM   9268 2HE2 GLN A 590      15.773  27.771 114.344  1.00  0.550          H  
ATOM   9269  N   SER A 591      13.540  26.190 118.720  1.00  0.340          N  
ATOM   9270  CA  SER A 591      12.876  24.911 118.520  1.00  0.350          C  
ATOM   9271  C   SER A 591      11.518  25.064 117.819  1.00  0.370          C  
ATOM   9272  O   SER A 591      11.123  24.186 117.042  1.00  0.480          O  
ATOM   9273  CB  SER A 591      12.686  24.198 119.849  1.00  0.490          C  
ATOM   9274  OG  SER A 591      13.919  23.822 120.413  1.00  0.490          O  
ATOM   9275  H   SER A 591      13.786  26.484 119.668  1.00  0.410          H  
ATOM   9276  HA  SER A 591      13.516  24.294 117.890  1.00  0.420          H  
ATOM   9277 1HB  SER A 591      12.155  24.848 120.536  1.00  0.580          H  
ATOM   9278 2HB  SER A 591      12.069  23.314 119.698  1.00  0.580          H  
ATOM   9279  HG  SER A 591      13.707  23.377 121.239  1.00  0.580          H  
ATOM   9280  N   LYS A 592      10.798  26.168 118.083  1.00  0.320          N  
ATOM   9281  CA  LYS A 592       9.492  26.402 117.498  1.00  0.330          C  
ATOM   9282  C   LYS A 592       9.710  26.787 116.060  1.00  0.310          C  
ATOM   9283  O   LYS A 592       8.948  26.381 115.182  1.00  0.300          O  
ATOM   9284  CB  LYS A 592       8.712  27.494 118.230  1.00  0.460          C  
ATOM   9285  CG  LYS A 592       7.284  27.693 117.703  1.00  0.460          C  
ATOM   9286  CD  LYS A 592       6.504  28.688 118.566  1.00  0.460          C  
ATOM   9287  CE  LYS A 592       5.060  28.862 118.087  1.00  0.460          C  
ATOM   9288  NZ  LYS A 592       4.245  27.626 118.305  1.00  0.460          N  
ATOM   9289  H   LYS A 592      11.172  26.901 118.679  1.00  0.380          H  
ATOM   9290  HA  LYS A 592       8.916  25.478 117.524  1.00  0.400          H  
ATOM   9291 1HB  LYS A 592       8.657  27.252 119.290  1.00  0.550          H  
ATOM   9292 2HB  LYS A 592       9.246  28.442 118.138  1.00  0.550          H  
ATOM   9293 1HG  LYS A 592       7.328  28.076 116.678  1.00  0.550          H  
ATOM   9294 2HG  LYS A 592       6.777  26.731 117.688  1.00  0.550          H  
ATOM   9295 1HD  LYS A 592       6.493  28.340 119.602  1.00  0.550          H  
ATOM   9296 2HD  LYS A 592       7.001  29.657 118.538  1.00  0.550          H  
ATOM   9297 1HE  LYS A 592       4.605  29.686 118.639  1.00  0.550          H  
ATOM   9298 2HE  LYS A 592       5.053  29.098 117.026  1.00  0.550          H  
ATOM   9299 1HZ  LYS A 592       3.295  27.791 117.989  1.00  0.550          H  
ATOM   9300 2HZ  LYS A 592       4.639  26.853 117.789  1.00  0.550          H  
ATOM   9301 3HZ  LYS A 592       4.242  27.400 119.291  1.00  0.550          H  
ATOM   9302  N   ILE A 593      10.740  27.595 115.826  1.00  0.300          N  
ATOM   9303  CA  ILE A 593      11.040  28.027 114.477  1.00  0.280          C  
ATOM   9304  C   ILE A 593      11.358  26.815 113.620  1.00  0.300          C  
ATOM   9305  O   ILE A 593      10.837  26.683 112.512  1.00  0.300          O  
ATOM   9306  CB  ILE A 593      12.207  29.035 114.470  1.00  0.400          C  
ATOM   9307  CG1 ILE A 593      11.711  30.347 115.156  1.00  0.400          C  
ATOM   9308  CG2 ILE A 593      12.735  29.269 113.017  1.00  0.400          C  
ATOM   9309  CD1 ILE A 593      12.774  31.336 115.517  1.00  0.400          C  
ATOM   9310  H   ILE A 593      11.289  27.927 116.627  1.00  0.360          H  
ATOM   9311  HA  ILE A 593      10.166  28.506 114.067  1.00  0.340          H  
ATOM   9312  HB  ILE A 593      13.017  28.645 115.076  1.00  0.480          H  
ATOM   9313 1HG1 ILE A 593      11.023  30.838 114.493  1.00  0.480          H  
ATOM   9314 2HG1 ILE A 593      11.180  30.080 116.071  1.00  0.480          H  
ATOM   9315 1HG2 ILE A 593      13.558  29.972 113.031  1.00  0.480          H  
ATOM   9316 2HG2 ILE A 593      13.088  28.333 112.585  1.00  0.480          H  
ATOM   9317 3HG2 ILE A 593      11.942  29.663 112.397  1.00  0.480          H  
ATOM   9318 1HD1 ILE A 593      12.305  32.200 115.988  1.00  0.480          H  
ATOM   9319 2HD1 ILE A 593      13.475  30.886 116.213  1.00  0.480          H  
ATOM   9320 3HD1 ILE A 593      13.304  31.657 114.630  1.00  0.480          H  
ATOM   9321  N   TRP A 594      12.203  25.918 114.121  1.00  0.320          N  
ATOM   9322  CA  TRP A 594      12.534  24.724 113.372  1.00  0.350          C  
ATOM   9323  C   TRP A 594      11.313  23.839 113.140  1.00  0.340          C  
ATOM   9324  O   TRP A 594      11.171  23.289 112.047  1.00  0.320          O  
ATOM   9325  CB  TRP A 594      13.667  23.969 114.054  1.00  0.480          C  
ATOM   9326  CG  TRP A 594      15.055  24.578 113.800  1.00  0.480          C  
ATOM   9327  CD1 TRP A 594      15.473  25.312 112.707  1.00  0.480          C  
ATOM   9328  CD2 TRP A 594      16.196  24.504 114.676  1.00  0.480          C  
ATOM   9329  NE1 TRP A 594      16.786  25.667 112.851  1.00  0.480          N  
ATOM   9330  CE2 TRP A 594      17.247  25.189 114.044  1.00  0.480          C  
ATOM   9331  CE3 TRP A 594      16.414  23.924 115.929  1.00  0.480          C  
ATOM   9332  CZ2 TRP A 594      18.496  25.302 114.621  1.00  0.480          C  
ATOM   9333  CZ3 TRP A 594      17.666  24.045 116.508  1.00  0.480          C  
ATOM   9334  CH2 TRP A 594      18.682  24.715 115.869  1.00  0.480          C  
ATOM   9335  H   TRP A 594      12.640  26.090 115.032  1.00  0.380          H  
ATOM   9336  HA  TRP A 594      12.879  25.033 112.395  1.00  0.420          H  
ATOM   9337 1HB  TRP A 594      13.489  23.966 115.131  1.00  0.570          H  
ATOM   9338 2HB  TRP A 594      13.676  22.935 113.718  1.00  0.570          H  
ATOM   9339  HD1 TRP A 594      14.873  25.570 111.841  1.00  0.570          H  
ATOM   9340  HE1 TRP A 594      17.332  26.201 112.186  1.00  0.570          H  
ATOM   9341  HE3 TRP A 594      15.616  23.391 116.442  1.00  0.570          H  
ATOM   9342  HZ2 TRP A 594      19.315  25.833 114.134  1.00  0.570          H  
ATOM   9343  HZ3 TRP A 594      17.826  23.595 117.487  1.00  0.570          H  
ATOM   9344  HH2 TRP A 594      19.654  24.791 116.356  1.00  0.570          H  
ATOM   9345  N   ASP A 595      10.425  23.700 114.137  1.00  0.360          N  
ATOM   9346  CA  ASP A 595       9.221  22.895 113.961  1.00  0.370          C  
ATOM   9347  C   ASP A 595       8.351  23.456 112.824  1.00  0.320          C  
ATOM   9348  O   ASP A 595       7.850  22.695 111.984  1.00  0.290          O  
ATOM   9349  CB  ASP A 595       8.430  22.857 115.273  1.00  0.510          C  
ATOM   9350  CG  ASP A 595       7.243  21.927 115.237  1.00  0.510          C  
ATOM   9351  OD1 ASP A 595       7.423  20.733 115.154  1.00  0.510          O  
ATOM   9352  OD2 ASP A 595       6.129  22.406 115.264  1.00  0.510          O  
ATOM   9353  H   ASP A 595      10.606  24.115 115.056  1.00  0.430          H  
ATOM   9354  HA  ASP A 595       9.519  21.880 113.700  1.00  0.440          H  
ATOM   9355 1HB  ASP A 595       9.096  22.559 116.085  1.00  0.620          H  
ATOM   9356 2HB  ASP A 595       8.079  23.864 115.503  1.00  0.620          H  
ATOM   9357  N   VAL A 596       8.202  24.789 112.774  1.00  0.320          N  
ATOM   9358  CA  VAL A 596       7.428  25.427 111.714  1.00  0.290          C  
ATOM   9359  C   VAL A 596       8.067  25.185 110.353  1.00  0.260          C  
ATOM   9360  O   VAL A 596       7.367  24.867 109.383  1.00  0.240          O  
ATOM   9361  CB  VAL A 596       7.278  26.945 111.973  1.00  0.420          C  
ATOM   9362  CG1 VAL A 596       6.665  27.660 110.747  1.00  0.420          C  
ATOM   9363  CG2 VAL A 596       6.365  27.151 113.189  1.00  0.420          C  
ATOM   9364  H   VAL A 596       8.604  25.354 113.530  1.00  0.380          H  
ATOM   9365  HA  VAL A 596       6.433  24.985 111.710  1.00  0.350          H  
ATOM   9366  HB  VAL A 596       8.262  27.375 112.166  1.00  0.500          H  
ATOM   9367 1HG1 VAL A 596       6.569  28.725 110.963  1.00  0.500          H  
ATOM   9368 2HG1 VAL A 596       7.303  27.533 109.877  1.00  0.500          H  
ATOM   9369 3HG1 VAL A 596       5.680  27.243 110.535  1.00  0.500          H  
ATOM   9370 1HG2 VAL A 596       6.252  28.203 113.390  1.00  0.500          H  
ATOM   9371 2HG2 VAL A 596       5.389  26.717 112.981  1.00  0.500          H  
ATOM   9372 3HG2 VAL A 596       6.793  26.663 114.057  1.00  0.500          H  
ATOM   9373  N   VAL A 597       9.385  25.347 110.277  1.00  0.260          N  
ATOM   9374  CA  VAL A 597      10.096  25.145 109.030  1.00  0.240          C  
ATOM   9375  C   VAL A 597       9.955  23.699 108.543  1.00  0.230          C  
ATOM   9376  O   VAL A 597       9.757  23.483 107.348  1.00  0.200          O  
ATOM   9377  CB  VAL A 597      11.573  25.565 109.179  1.00  0.340          C  
ATOM   9378  CG1 VAL A 597      12.388  25.170 107.944  1.00  0.340          C  
ATOM   9379  CG2 VAL A 597      11.641  27.096 109.369  1.00  0.340          C  
ATOM   9380  H   VAL A 597       9.901  25.637 111.114  1.00  0.310          H  
ATOM   9381  HA  VAL A 597       9.649  25.795 108.280  1.00  0.290          H  
ATOM   9382  HB  VAL A 597      11.995  25.063 110.048  1.00  0.410          H  
ATOM   9383 1HG1 VAL A 597      13.413  25.482 108.087  1.00  0.410          H  
ATOM   9384 2HG1 VAL A 597      12.361  24.091 107.798  1.00  0.410          H  
ATOM   9385 3HG1 VAL A 597      11.974  25.665 107.062  1.00  0.410          H  
ATOM   9386 1HG2 VAL A 597      12.668  27.396 109.496  1.00  0.410          H  
ATOM   9387 2HG2 VAL A 597      11.228  27.584 108.499  1.00  0.410          H  
ATOM   9388 3HG2 VAL A 597      11.074  27.393 110.236  1.00  0.410          H  
ATOM   9389  N   GLU A 598      10.093  22.699 109.430  1.00  0.270          N  
ATOM   9390  CA  GLU A 598       9.915  21.318 108.985  1.00  0.260          C  
ATOM   9391  C   GLU A 598       8.511  21.107 108.426  1.00  0.250          C  
ATOM   9392  O   GLU A 598       8.348  20.518 107.358  1.00  0.240          O  
ATOM   9393  CB  GLU A 598      10.171  20.300 110.107  1.00  0.370          C  
ATOM   9394  CG  GLU A 598      10.009  18.804 109.651  1.00  0.370          C  
ATOM   9395  CD  GLU A 598      10.322  17.779 110.732  1.00  0.370          C  
ATOM   9396  OE1 GLU A 598      10.797  18.161 111.765  1.00  0.370          O  
ATOM   9397  OE2 GLU A 598      10.064  16.602 110.526  1.00  0.370          O  
ATOM   9398  H   GLU A 598      10.321  22.904 110.408  1.00  0.320          H  
ATOM   9399  HA  GLU A 598      10.629  21.124 108.186  1.00  0.310          H  
ATOM   9400 1HB  GLU A 598      11.180  20.436 110.497  1.00  0.440          H  
ATOM   9401 2HB  GLU A 598       9.476  20.488 110.930  1.00  0.440          H  
ATOM   9402 1HG  GLU A 598       8.982  18.647 109.323  1.00  0.440          H  
ATOM   9403 2HG  GLU A 598      10.660  18.631 108.795  1.00  0.440          H  
ATOM   9404  N   LYS A 599       7.485  21.613 109.120  1.00  0.270          N  
ATOM   9405  CA  LYS A 599       6.108  21.445 108.655  1.00  0.270          C  
ATOM   9406  C   LYS A 599       5.865  22.065 107.281  1.00  0.290          C  
ATOM   9407  O   LYS A 599       5.076  21.550 106.490  1.00  0.350          O  
ATOM   9408  CB  LYS A 599       5.119  22.000 109.679  1.00  0.380          C  
ATOM   9409  CG  LYS A 599       4.976  21.123 110.917  1.00  0.380          C  
ATOM   9410  CD  LYS A 599       3.939  21.670 111.898  1.00  0.380          C  
ATOM   9411  CE  LYS A 599       3.634  20.649 113.009  1.00  0.380          C  
ATOM   9412  NZ  LYS A 599       4.782  20.448 113.927  1.00  0.380          N  
ATOM   9413  H   LYS A 599       7.662  22.094 110.008  1.00  0.320          H  
ATOM   9414  HA  LYS A 599       5.920  20.377 108.562  1.00  0.320          H  
ATOM   9415 1HB  LYS A 599       5.457  22.988 110.005  1.00  0.450          H  
ATOM   9416 2HB  LYS A 599       4.141  22.118 109.217  1.00  0.450          H  
ATOM   9417 1HG  LYS A 599       4.683  20.122 110.608  1.00  0.450          H  
ATOM   9418 2HG  LYS A 599       5.943  21.061 111.414  1.00  0.450          H  
ATOM   9419 1HD  LYS A 599       4.337  22.579 112.361  1.00  0.450          H  
ATOM   9420 2HD  LYS A 599       3.020  21.918 111.372  1.00  0.450          H  
ATOM   9421 1HE  LYS A 599       2.776  20.987 113.587  1.00  0.450          H  
ATOM   9422 2HE  LYS A 599       3.392  19.696 112.543  1.00  0.450          H  
ATOM   9423 1HZ  LYS A 599       4.566  19.773 114.632  1.00  0.450          H  
ATOM   9424 2HZ  LYS A 599       5.595  20.133 113.409  1.00  0.450          H  
ATOM   9425 3HZ  LYS A 599       5.030  21.324 114.399  1.00  0.450          H  
ATOM   9426  N   ALA A 600       6.553  23.163 106.989  1.00  0.260          N  
ATOM   9427  CA  ALA A 600       6.427  23.871 105.721  1.00  0.250          C  
ATOM   9428  C   ALA A 600       7.246  23.259 104.561  1.00  0.150          C  
ATOM   9429  O   ALA A 600       7.171  23.753 103.436  1.00  0.330          O  
ATOM   9430  CB  ALA A 600       6.870  25.316 105.923  1.00  0.350          C  
ATOM   9431  H   ALA A 600       7.145  23.575 107.719  1.00  0.310          H  
ATOM   9432  HA  ALA A 600       5.378  23.850 105.434  1.00  0.300          H  
ATOM   9433 1HB  ALA A 600       6.743  25.876 104.999  1.00  0.420          H  
ATOM   9434 2HB  ALA A 600       6.273  25.770 106.714  1.00  0.420          H  
ATOM   9435 3HB  ALA A 600       7.923  25.324 106.215  1.00  0.420          H  
ATOM   9436  N   ASP A 601       8.038  22.212 104.814  1.00  0.360          N  
ATOM   9437  CA  ASP A 601       8.959  21.636 103.817  1.00  0.270          C  
ATOM   9438  C   ASP A 601       8.415  21.170 102.453  1.00  0.790          C  
ATOM   9439  O   ASP A 601       8.987  21.494 101.413  1.00  1.840          O  
ATOM   9440  CB  ASP A 601       9.659  20.437 104.448  1.00  0.410          C  
ATOM   9441  CG  ASP A 601      10.682  19.782 103.545  1.00  0.410          C  
ATOM   9442  OD1 ASP A 601      11.776  20.320 103.363  1.00  0.410          O  
ATOM   9443  OD2 ASP A 601      10.337  18.749 102.983  1.00  0.410          O  
ATOM   9444  H   ASP A 601       8.037  21.796 105.750  1.00  0.430          H  
ATOM   9445  HA  ASP A 601       9.714  22.397 103.616  1.00  0.320          H  
ATOM   9446 1HB  ASP A 601      10.149  20.759 105.371  1.00  0.500          H  
ATOM   9447 2HB  ASP A 601       8.906  19.700 104.735  1.00  0.500          H  
ATOM   9448  N   ILE A 602       7.323  20.454 102.399  1.00  0.550          N  
ATOM   9449  CA  ILE A 602       6.332  19.705 101.668  1.00  0.880          C  
ATOM   9450  C   ILE A 602       6.795  18.304 101.149  1.00  0.440          C  
ATOM   9451  O   ILE A 602       6.127  17.706 100.297  1.00  0.370          O  
ATOM   9452  CB  ILE A 602       5.792  20.700 100.562  1.00  1.100          C  
ATOM   9453  CG1 ILE A 602       5.103  21.896 101.329  1.00  1.100          C  
ATOM   9454  CG2 ILE A 602       4.791  20.091  99.527  1.00  1.100          C  
ATOM   9455  CD1 ILE A 602       4.754  23.117 100.490  1.00  1.100          C  
ATOM   9456  H   ILE A 602       7.622  20.554 101.442  1.00  0.660          H  
ATOM   9457  HA  ILE A 602       5.503  19.522 102.353  1.00  1.060          H  
ATOM   9458  HB  ILE A 602       6.642  21.112 100.017  1.00  1.320          H  
ATOM   9459 1HG1 ILE A 602       4.189  21.528 101.793  1.00  1.320          H  
ATOM   9460 2HG1 ILE A 602       5.763  22.231 102.111  1.00  1.320          H  
ATOM   9461 1HG2 ILE A 602       4.469  20.848  98.828  1.00  1.320          H  
ATOM   9462 2HG2 ILE A 602       5.258  19.322  98.961  1.00  1.320          H  
ATOM   9463 3HG2 ILE A 602       3.919  19.694 100.049  1.00  1.320          H  
ATOM   9464 1HD1 ILE A 602       4.301  23.871 101.133  1.00  1.320          H  
ATOM   9465 2HD1 ILE A 602       5.664  23.522 100.043  1.00  1.320          H  
ATOM   9466 3HD1 ILE A 602       4.051  22.855  99.714  1.00  1.320          H  
ATOM   9467  N   GLY A 603       7.870  17.717 101.709  1.00  0.430          N  
ATOM   9468  CA  GLY A 603       8.137  16.328 101.334  1.00  0.340          C  
ATOM   9469  C   GLY A 603       7.080  15.533 102.116  1.00  0.410          C  
ATOM   9470  O   GLY A 603       6.365  16.118 102.933  1.00  0.530          O  
ATOM   9471  H   GLY A 603       8.507  18.199 102.366  1.00  0.520          H  
ATOM   9472 1HA  GLY A 603       8.023  16.182 100.260  1.00  0.410          H  
ATOM   9473 2HA  GLY A 603       9.148  16.037 101.621  1.00  0.410          H  
ATOM   9474  N   CYS A 604       6.933  14.234 101.872  1.00  0.370          N  
ATOM   9475  CA  CYS A 604       5.904  13.458 102.579  1.00  0.470          C  
ATOM   9476  C   CYS A 604       6.360  12.199 103.287  1.00  0.450          C  
ATOM   9477  O   CYS A 604       5.868  11.882 104.371  1.00  0.530          O  
ATOM   9478  CB  CYS A 604       4.786  13.077 101.628  1.00  0.620          C  
ATOM   9479  SG  CYS A 604       3.884  14.478 101.013  1.00  0.620          S  
ATOM   9480  H   CYS A 604       7.562  13.785 101.211  1.00  0.440          H  
ATOM   9481  HA  CYS A 604       5.471  14.108 103.338  1.00  0.560          H  
ATOM   9482 1HB  CYS A 604       5.211  12.548 100.771  1.00  0.740          H  
ATOM   9483 2HB  CYS A 604       4.109  12.401 102.112  1.00  0.740          H  
ATOM   9484  HG  CYS A 604       4.944  15.298 100.993  1.00  0.740          H  
ATOM   9485  N   THR A 605       7.270  11.468 102.672  1.00  0.370          N  
ATOM   9486  CA  THR A 605       7.654  10.170 103.215  1.00  0.420          C  
ATOM   9487  C   THR A 605       9.071  10.330 103.810  1.00  0.620          C  
ATOM   9488  O   THR A 605       9.863  11.092 103.251  1.00  1.080          O  
ATOM   9489  CB  THR A 605       7.615   9.053 102.102  1.00  0.570          C  
ATOM   9490  OG1 THR A 605       6.287   8.991 101.523  1.00  0.570          O  
ATOM   9491  CG2 THR A 605       7.901   7.629 102.689  1.00  0.570          C  
ATOM   9492  H   THR A 605       7.664  11.802 101.790  1.00  0.440          H  
ATOM   9493  HA  THR A 605       6.928   9.890 103.963  1.00  0.500          H  
ATOM   9494  HB  THR A 605       8.353   9.280 101.332  1.00  0.680          H  
ATOM   9495  HG1 THR A 605       6.317   8.574 100.607  1.00  0.680          H  
ATOM   9496 1HG2 THR A 605       7.849   6.900 101.875  1.00  0.680          H  
ATOM   9497 2HG2 THR A 605       8.866   7.578 103.132  1.00  0.680          H  
ATOM   9498 3HG2 THR A 605       7.150   7.390 103.436  1.00  0.680          H  
ATOM   9499  N   PRO A 606       9.393   9.711 104.974  1.00  0.440          N  
ATOM   9500  CA  PRO A 606      10.717   9.603 105.609  1.00  0.470          C  
ATOM   9501  C   PRO A 606      11.785   8.858 104.784  1.00  0.560          C  
ATOM   9502  O   PRO A 606      12.922   8.723 105.229  1.00  0.710          O  
ATOM   9503  CB  PRO A 606      10.424   8.832 106.896  1.00  0.700          C  
ATOM   9504  CG  PRO A 606       8.976   9.081 107.192  1.00  0.700          C  
ATOM   9505  CD  PRO A 606       8.302   9.172 105.853  1.00  0.700          C  
ATOM   9506  HA  PRO A 606      11.072  10.616 105.851  1.00  0.560          H  
ATOM   9507 1HB  PRO A 606      10.653   7.780 106.751  1.00  0.850          H  
ATOM   9508 2HB  PRO A 606      11.087   9.183 107.703  1.00  0.850          H  
ATOM   9509 1HG  PRO A 606       8.572   8.263 107.814  1.00  0.850          H  
ATOM   9510 2HG  PRO A 606       8.862  10.001 107.790  1.00  0.850          H  
ATOM   9511 1HD  PRO A 606       7.964   8.179 105.538  1.00  0.850          H  
ATOM   9512 2HD  PRO A 606       7.475   9.892 105.982  1.00  0.850          H  
ATOM   9513  N   GLY A 607      11.402   8.299 103.641  1.00  0.520          N  
ATOM   9514  CA  GLY A 607      12.303   7.556 102.770  1.00  0.610          C  
ATOM   9515  C   GLY A 607      11.629   7.293 101.430  1.00  0.420          C  
ATOM   9516  O   GLY A 607      10.775   8.062 100.998  1.00  0.290          O  
ATOM   9517  H   GLY A 607      10.458   8.400 103.321  1.00  0.620          H  
ATOM   9518 1HA  GLY A 607      13.221   8.127 102.614  1.00  0.730          H  
ATOM   9519 2HA  GLY A 607      12.598   6.621 103.227  1.00  0.730          H  
ATOM   9520  N   SER A 608      12.067   6.248 100.745  1.00  0.430          N  
ATOM   9521  CA  SER A 608      11.603   5.886  99.405  1.00  0.280          C  
ATOM   9522  C   SER A 608      10.117   5.682  99.305  1.00  0.220          C  
ATOM   9523  O   SER A 608       9.467   5.304 100.281  1.00  0.280          O  
ATOM   9524  CB  SER A 608      12.219   4.600  98.936  1.00  0.450          C  
ATOM   9525  OG  SER A 608      11.703   4.245  97.650  1.00  0.450          O  
ATOM   9526  H   SER A 608      12.785   5.674 101.163  1.00  0.520          H  
ATOM   9527  HA  SER A 608      11.883   6.685  98.717  1.00  0.340          H  
ATOM   9528 1HB  SER A 608      13.303   4.720  98.882  1.00  0.540          H  
ATOM   9529 2HB  SER A 608      12.006   3.804  99.653  1.00  0.540          H  
ATOM   9530  HG  SER A 608      10.740   3.939  97.755  1.00  0.540          H  
ATOM   9531  N   GLY A 609       9.596   5.974  98.118  1.00  0.150          N  
ATOM   9532  CA  GLY A 609       8.211   5.740  97.767  1.00  0.120          C  
ATOM   9533  C   GLY A 609       8.099   4.336  97.158  1.00  0.140          C  
ATOM   9534  O   GLY A 609       9.045   3.538  97.264  1.00  0.140          O  
ATOM   9535  H   GLY A 609      10.214   6.334  97.406  1.00  0.180          H  
ATOM   9536 1HA  GLY A 609       7.579   5.836  98.648  1.00  0.140          H  
ATOM   9537 2HA  GLY A 609       7.879   6.491  97.056  1.00  0.140          H  
ATOM   9538  N   LYS A 610       6.984   4.098  96.450  1.00  0.190          N  
ATOM   9539  CA  LYS A 610       6.539   2.834  95.814  1.00  0.350          C  
ATOM   9540  C   LYS A 610       7.204   2.406  94.488  1.00  0.700          C  
ATOM   9541  O   LYS A 610       7.641   1.259  94.505  1.00  1.560          O  
ATOM   9542  CB  LYS A 610       5.016   2.896  95.625  1.00  0.430          C  
ATOM   9543  CG  LYS A 610       4.508   3.899  94.591  1.00  0.430          C  
ATOM   9544  CD  LYS A 610       2.981   3.928  94.558  1.00  0.430          C  
ATOM   9545  CE  LYS A 610       2.457   4.916  93.515  1.00  0.430          C  
ATOM   9546  NZ  LYS A 610       0.965   4.974  93.502  1.00  0.430          N  
ATOM   9547  H   LYS A 610       6.332   4.866  96.414  1.00  0.230          H  
ATOM   9548  HA  LYS A 610       6.748   2.034  96.520  1.00  0.420          H  
ATOM   9549 1HB  LYS A 610       4.645   1.909  95.353  1.00  0.510          H  
ATOM   9550 2HB  LYS A 610       4.552   3.171  96.556  1.00  0.510          H  
ATOM   9551 1HG  LYS A 610       4.889   4.894  94.811  1.00  0.510          H  
ATOM   9552 2HG  LYS A 610       4.843   3.614  93.618  1.00  0.510          H  
ATOM   9553 1HD  LYS A 610       2.607   2.931  94.321  1.00  0.510          H  
ATOM   9554 2HD  LYS A 610       2.602   4.215  95.540  1.00  0.510          H  
ATOM   9555 1HE  LYS A 610       2.847   5.909  93.736  1.00  0.510          H  
ATOM   9556 2HE  LYS A 610       2.806   4.612  92.527  1.00  0.510          H  
ATOM   9557 1HZ  LYS A 610       0.657   5.638  92.800  1.00  0.510          H  
ATOM   9558 2HZ  LYS A 610       0.592   4.059  93.286  1.00  0.510          H  
ATOM   9559 3HZ  LYS A 610       0.629   5.267  94.409  1.00  0.510          H  
ATOM   9560  N   ASN A 611       7.940   3.365  93.970  1.00  0.490          N  
ATOM   9561  CA  ASN A 611       8.228   3.469  92.546  1.00  0.390          C  
ATOM   9562  C   ASN A 611       9.159   4.639  92.389  1.00  0.130          C  
ATOM   9563  O   ASN A 611       9.112   5.553  93.213  1.00  0.070          O  
ATOM   9564  CB  ASN A 611       6.964   3.698  91.724  1.00  0.590          C  
ATOM   9565  CG  ASN A 611       7.176   3.604  90.233  1.00  0.590          C  
ATOM   9566  OD1 ASN A 611       7.615   4.584  89.583  1.00  0.590          O  
ATOM   9567  ND2 ASN A 611       6.867   2.461  89.670  1.00  0.590          N  
ATOM   9568  H   ASN A 611       8.823   3.442  94.463  1.00  0.590          H  
ATOM   9569  HA  ASN A 611       8.745   2.568  92.203  1.00  0.470          H  
ATOM   9570 1HB  ASN A 611       6.234   2.939  91.986  1.00  0.700          H  
ATOM   9571 2HB  ASN A 611       6.538   4.672  91.964  1.00  0.700          H  
ATOM   9572 1HD2 ASN A 611       6.980   2.339  88.681  1.00  0.700          H  
ATOM   9573 2HD2 ASN A 611       6.518   1.706  90.226  1.00  0.700          H  
ATOM   9574  N   TYR A 612       9.918   4.685  91.298  1.00  0.290          N  
ATOM   9575  CA  TYR A 612      10.751   5.843  90.979  1.00  0.470          C  
ATOM   9576  C   TYR A 612       9.968   7.127  91.146  1.00  0.350          C  
ATOM   9577  O   TYR A 612      10.470   8.142  91.648  1.00  0.340          O  
ATOM   9578  CB  TYR A 612      11.185   5.788  89.513  1.00  0.590          C  
ATOM   9579  CG  TYR A 612      11.998   6.971  89.097  1.00  0.590          C  
ATOM   9580  CD1 TYR A 612      13.329   6.913  89.225  1.00  0.590          C  
ATOM   9581  CD2 TYR A 612      11.394   8.136  88.615  1.00  0.590          C  
ATOM   9582  CE1 TYR A 612      14.086   7.971  88.880  1.00  0.590          C  
ATOM   9583  CE2 TYR A 612      12.168   9.207  88.282  1.00  0.590          C  
ATOM   9584  CZ  TYR A 612      13.524   9.120  88.413  1.00  0.590          C  
ATOM   9585  OH  TYR A 612      14.341  10.172  88.079  1.00  0.590          O  
ATOM   9586  H   TYR A 612       9.951   3.894  90.660  1.00  0.350          H  
ATOM   9587  HA  TYR A 612      11.610   5.871  91.649  1.00  0.560          H  
ATOM   9588 1HB  TYR A 612      11.775   4.888  89.334  1.00  0.700          H  
ATOM   9589 2HB  TYR A 612      10.307   5.735  88.871  1.00  0.700          H  
ATOM   9590  HD1 TYR A 612      13.790   6.009  89.593  1.00  0.700          H  
ATOM   9591  HD2 TYR A 612      10.314   8.198  88.513  1.00  0.700          H  
ATOM   9592  HE1 TYR A 612      15.149   7.901  88.973  1.00  0.700          H  
ATOM   9593  HE2 TYR A 612      11.705  10.108  87.921  1.00  0.700          H  
ATOM   9594  HH  TYR A 612      13.809  10.897  87.719  1.00  0.700          H  
ATOM   9595  N   ALA A 613       8.749   7.119  90.617  1.00  0.310          N  
ATOM   9596  CA  ALA A 613       7.928   8.298  90.650  1.00  0.200          C  
ATOM   9597  C   ALA A 613       7.678   8.759  92.071  1.00  0.070          C  
ATOM   9598  O   ALA A 613       7.585   9.964  92.292  1.00  0.110          O  
ATOM   9599  CB  ALA A 613       6.613   8.038  89.953  1.00  0.320          C  
ATOM   9600  H   ALA A 613       8.380   6.260  90.201  1.00  0.370          H  
ATOM   9601  HA  ALA A 613       8.462   9.091  90.128  1.00  0.240          H  
ATOM   9602 1HB  ALA A 613       6.010   8.944  89.958  1.00  0.390          H  
ATOM   9603 2HB  ALA A 613       6.805   7.733  88.923  1.00  0.390          H  
ATOM   9604 3HB  ALA A 613       6.080   7.242  90.473  1.00  0.390          H  
ATOM   9605  N   GLY A 614       7.518   7.810  93.013  1.00  0.090          N  
ATOM   9606  CA  GLY A 614       7.253   8.080  94.418  1.00  0.080          C  
ATOM   9607  C   GLY A 614       8.494   8.641  95.082  1.00  0.130          C  
ATOM   9608  O   GLY A 614       8.427   9.512  95.942  1.00  0.180          O  
ATOM   9609  H   GLY A 614       7.644   6.834  92.771  1.00  0.110          H  
ATOM   9610 1HA  GLY A 614       6.421   8.773  94.518  1.00  0.100          H  
ATOM   9611 2HA  GLY A 614       6.962   7.153  94.908  1.00  0.100          H  
ATOM   9612  N   VAL A 615       9.658   8.195  94.625  1.00  0.170          N  
ATOM   9613  CA  VAL A 615      10.910   8.679  95.196  1.00  0.260          C  
ATOM   9614  C   VAL A 615      10.967  10.191  95.027  1.00  0.200          C  
ATOM   9615  O   VAL A 615      11.323  10.914  95.954  1.00  0.260          O  
ATOM   9616  CB  VAL A 615      12.129   8.013  94.511  1.00  0.330          C  
ATOM   9617  CG1 VAL A 615      13.420   8.672  94.931  1.00  0.330          C  
ATOM   9618  CG2 VAL A 615      12.166   6.531  94.887  1.00  0.330          C  
ATOM   9619  H   VAL A 615       9.639   7.453  93.916  1.00  0.200          H  
ATOM   9620  HA  VAL A 615      10.929   8.445  96.261  1.00  0.310          H  
ATOM   9621  HB  VAL A 615      12.045   8.123  93.442  1.00  0.390          H  
ATOM   9622 1HG1 VAL A 615      14.246   8.187  94.436  1.00  0.390          H  
ATOM   9623 2HG1 VAL A 615      13.425   9.729  94.667  1.00  0.390          H  
ATOM   9624 3HG1 VAL A 615      13.525   8.564  95.989  1.00  0.390          H  
ATOM   9625 1HG2 VAL A 615      13.016   6.053  94.398  1.00  0.390          H  
ATOM   9626 2HG2 VAL A 615      12.270   6.433  95.966  1.00  0.390          H  
ATOM   9627 3HG2 VAL A 615      11.245   6.051  94.566  1.00  0.390          H  
ATOM   9628  N   PHE A 616      10.609  10.661  93.842  1.00  0.150          N  
ATOM   9629  CA  PHE A 616      10.533  12.094  93.613  1.00  0.130          C  
ATOM   9630  C   PHE A 616       9.268  12.742  94.222  1.00  0.120          C  
ATOM   9631  O   PHE A 616       9.361  13.719  94.983  1.00  0.130          O  
ATOM   9632  CB  PHE A 616      10.631  12.365  92.126  1.00  0.190          C  
ATOM   9633  CG  PHE A 616      12.035  12.435  91.603  1.00  0.190          C  
ATOM   9634  CD1 PHE A 616      12.779  11.308  91.308  1.00  0.190          C  
ATOM   9635  CD2 PHE A 616      12.600  13.677  91.378  1.00  0.190          C  
ATOM   9636  CE1 PHE A 616      14.073  11.446  90.820  1.00  0.190          C  
ATOM   9637  CE2 PHE A 616      13.874  13.814  90.892  1.00  0.190          C  
ATOM   9638  CZ  PHE A 616      14.616  12.697  90.610  1.00  0.190          C  
ATOM   9639  H   PHE A 616      10.400   9.980  93.101  1.00  0.180          H  
ATOM   9640  HA  PHE A 616      11.402  12.552  94.086  1.00  0.160          H  
ATOM   9641 1HB  PHE A 616      10.108  11.565  91.596  1.00  0.230          H  
ATOM   9642 2HB  PHE A 616      10.129  13.299  91.900  1.00  0.230          H  
ATOM   9643  HD1 PHE A 616      12.351  10.309  91.467  1.00  0.230          H  
ATOM   9644  HD2 PHE A 616      12.005  14.557  91.583  1.00  0.230          H  
ATOM   9645  HE1 PHE A 616      14.663  10.561  90.596  1.00  0.230          H  
ATOM   9646  HE2 PHE A 616      14.285  14.806  90.725  1.00  0.230          H  
ATOM   9647  HZ  PHE A 616      15.628  12.794  90.220  1.00  0.230          H  
ATOM   9648  N   MET A 617       8.082  12.170  93.991  1.00  0.120          N  
ATOM   9649  CA  MET A 617       6.864  12.814  94.490  1.00  0.150          C  
ATOM   9650  C   MET A 617       6.800  12.965  96.001  1.00  0.200          C  
ATOM   9651  O   MET A 617       6.346  13.998  96.500  1.00  0.270          O  
ATOM   9652  CB  MET A 617       5.618  12.054  94.041  1.00  0.200          C  
ATOM   9653  CG  MET A 617       5.301  12.172  92.573  1.00  0.200          C  
ATOM   9654  SD  MET A 617       5.023  13.854  92.056  1.00  0.200          S  
ATOM   9655  CE  MET A 617       3.468  14.291  92.796  1.00  0.200          C  
ATOM   9656  H   MET A 617       8.006  11.337  93.407  1.00  0.140          H  
ATOM   9657  HA  MET A 617       6.832  13.813  94.068  1.00  0.180          H  
ATOM   9658 1HB  MET A 617       5.764  11.001  94.253  1.00  0.240          H  
ATOM   9659 2HB  MET A 617       4.762  12.376  94.626  1.00  0.240          H  
ATOM   9660 1HG  MET A 617       6.121  11.794  91.997  1.00  0.240          H  
ATOM   9661 2HG  MET A 617       4.415  11.579  92.338  1.00  0.240          H  
ATOM   9662 1HE  MET A 617       3.230  15.285  92.494  1.00  0.240          H  
ATOM   9663 2HE  MET A 617       2.689  13.617  92.441  1.00  0.240          H  
ATOM   9664 3HE  MET A 617       3.536  14.241  93.880  1.00  0.240          H  
ATOM   9665  N   ASP A 618       7.313  11.985  96.743  1.00  0.160          N  
ATOM   9666  CA  ASP A 618       7.266  12.030  98.193  1.00  0.180          C  
ATOM   9667  C   ASP A 618       8.460  12.789  98.765  1.00  0.190          C  
ATOM   9668  O   ASP A 618       8.588  12.949  99.990  1.00  0.220          O  
ATOM   9669  CB  ASP A 618       7.260  10.629  98.789  1.00  0.240          C  
ATOM   9670  CG  ASP A 618       6.004   9.769  98.519  1.00  0.240          C  
ATOM   9671  OD1 ASP A 618       4.963  10.281  98.185  1.00  0.240          O  
ATOM   9672  OD2 ASP A 618       6.113   8.570  98.717  1.00  0.240          O  
ATOM   9673  H   ASP A 618       7.693  11.145  96.304  1.00  0.190          H  
ATOM   9674  HA  ASP A 618       6.351  12.543  98.489  1.00  0.220          H  
ATOM   9675 1HB  ASP A 618       8.138  10.084  98.431  1.00  0.290          H  
ATOM   9676 2HB  ASP A 618       7.363  10.731  99.845  1.00  0.290          H  
ATOM   9677  N   ALA A 619       9.356  13.248  97.881  1.00  0.170          N  
ATOM   9678  CA  ALA A 619      10.505  14.056  98.246  1.00  0.170          C  
ATOM   9679  C   ALA A 619      10.053  15.491  98.146  1.00  0.160          C  
ATOM   9680  O   ALA A 619      10.398  16.343  98.964  1.00  0.180          O  
ATOM   9681  CB  ALA A 619      11.693  13.809  97.322  1.00  0.240          C  
ATOM   9682  H   ALA A 619       9.218  13.096  96.886  1.00  0.200          H  
ATOM   9683  HA  ALA A 619      10.775  13.842  99.273  1.00  0.200          H  
ATOM   9684 1HB  ALA A 619      12.519  14.449  97.595  1.00  0.290          H  
ATOM   9685 2HB  ALA A 619      11.998  12.771  97.396  1.00  0.290          H  
ATOM   9686 3HB  ALA A 619      11.414  14.027  96.302  1.00  0.290          H  
ATOM   9687  N   GLY A 620       9.220  15.728  97.134  1.00  0.190          N  
ATOM   9688  CA  GLY A 620       8.712  17.045  96.830  1.00  0.250          C  
ATOM   9689  C   GLY A 620       9.297  17.605  95.540  1.00  0.240          C  
ATOM   9690  O   GLY A 620       9.217  18.820  95.311  1.00  0.270          O  
ATOM   9691  H   GLY A 620       9.005  14.959  96.500  1.00  0.230          H  
ATOM   9692 1HA  GLY A 620       7.627  16.991  96.745  1.00  0.300          H  
ATOM   9693 2HA  GLY A 620       8.930  17.717  97.657  1.00  0.300          H  
ATOM   9694  N   LEU A 621       9.924  16.752  94.714  1.00  0.210          N  
ATOM   9695  CA  LEU A 621      10.492  17.215  93.453  1.00  0.200          C  
ATOM   9696  C   LEU A 621       9.767  16.712  92.229  1.00  0.180          C  
ATOM   9697  O   LEU A 621       9.231  15.604  92.198  1.00  0.180          O  
ATOM   9698  CB  LEU A 621      11.963  16.833  93.308  1.00  0.280          C  
ATOM   9699  CG  LEU A 621      12.951  17.348  94.330  1.00  0.280          C  
ATOM   9700  CD1 LEU A 621      14.316  16.790  93.964  1.00  0.280          C  
ATOM   9701  CD2 LEU A 621      12.943  18.890  94.355  1.00  0.280          C  
ATOM   9702  H   LEU A 621       9.930  15.748  94.913  1.00  0.250          H  
ATOM   9703  HA  LEU A 621      10.412  18.294  93.416  1.00  0.240          H  
ATOM   9704 1HB  LEU A 621      12.015  15.759  93.375  1.00  0.340          H  
ATOM   9705 2HB  LEU A 621      12.302  17.140  92.315  1.00  0.340          H  
ATOM   9706  HG  LEU A 621      12.695  16.965  95.318  1.00  0.340          H  
ATOM   9707 1HD1 LEU A 621      15.058  17.117  94.694  1.00  0.340          H  
ATOM   9708 2HD1 LEU A 621      14.266  15.713  93.949  1.00  0.340          H  
ATOM   9709 3HD1 LEU A 621      14.598  17.139  92.990  1.00  0.340          H  
ATOM   9710 1HD2 LEU A 621      13.671  19.248  95.077  1.00  0.340          H  
ATOM   9711 2HD2 LEU A 621      13.186  19.283  93.368  1.00  0.340          H  
ATOM   9712 3HD2 LEU A 621      11.971  19.237  94.654  1.00  0.340          H  
ATOM   9713  N   ALA A 622       9.791  17.558  91.212  1.00  0.180          N  
ATOM   9714  CA  ALA A 622       9.251  17.300  89.897  1.00  0.170          C  
ATOM   9715  C   ALA A 622      10.353  16.901  88.933  1.00  0.190          C  
ATOM   9716  O   ALA A 622      11.322  17.632  88.729  1.00  0.290          O  
ATOM   9717  CB  ALA A 622       8.566  18.549  89.365  1.00  0.240          C  
ATOM   9718  H   ALA A 622      10.249  18.455  91.351  1.00  0.220          H  
ATOM   9719  HA  ALA A 622       8.536  16.480  89.970  1.00  0.200          H  
ATOM   9720 1HB  ALA A 622       8.175  18.342  88.385  1.00  0.290          H  
ATOM   9721 2HB  ALA A 622       7.774  18.847  90.020  1.00  0.290          H  
ATOM   9722 3HB  ALA A 622       9.295  19.350  89.300  1.00  0.290          H  
ATOM   9723  N   PHE A 623      10.166  15.783  88.270  1.00  0.240          N  
ATOM   9724  CA  PHE A 623      11.144  15.290  87.303  1.00  0.260          C  
ATOM   9725  C   PHE A 623      10.506  14.943  85.984  1.00  0.250          C  
ATOM   9726  O   PHE A 623       9.466  14.282  85.939  1.00  0.420          O  
ATOM   9727  CB  PHE A 623      11.839  14.056  87.878  1.00  0.360          C  
ATOM   9728  CG  PHE A 623      12.647  13.226  86.931  1.00  0.360          C  
ATOM   9729  CD1 PHE A 623      13.981  13.459  86.695  1.00  0.360          C  
ATOM   9730  CD2 PHE A 623      12.033  12.174  86.268  1.00  0.360          C  
ATOM   9731  CE1 PHE A 623      14.692  12.662  85.840  1.00  0.360          C  
ATOM   9732  CE2 PHE A 623      12.733  11.380  85.410  1.00  0.360          C  
ATOM   9733  CZ  PHE A 623      14.071  11.621  85.200  1.00  0.360          C  
ATOM   9734  H   PHE A 623       9.328  15.236  88.482  1.00  0.290          H  
ATOM   9735  HA  PHE A 623      11.888  16.069  87.126  1.00  0.310          H  
ATOM   9736 1HB  PHE A 623      12.518  14.415  88.620  1.00  0.430          H  
ATOM   9737 2HB  PHE A 623      11.149  13.429  88.386  1.00  0.430          H  
ATOM   9738  HD1 PHE A 623      14.467  14.263  87.192  1.00  0.430          H  
ATOM   9739  HD2 PHE A 623      10.971  11.982  86.443  1.00  0.430          H  
ATOM   9740  HE1 PHE A 623      15.752  12.854  85.672  1.00  0.430          H  
ATOM   9741  HE2 PHE A 623      12.240  10.557  84.896  1.00  0.430          H  
ATOM   9742  HZ  PHE A 623      14.635  10.986  84.520  1.00  0.430          H  
ATOM   9743  N   LYS A 624      11.123  15.384  84.897  1.00  0.240          N  
ATOM   9744  CA  LYS A 624      10.622  14.998  83.584  1.00  0.220          C  
ATOM   9745  C   LYS A 624      11.754  14.826  82.593  1.00  0.180          C  
ATOM   9746  O   LYS A 624      12.808  15.466  82.719  1.00  0.200          O  
ATOM   9747  CB  LYS A 624       9.603  16.006  83.099  1.00  0.320          C  
ATOM   9748  CG  LYS A 624      10.167  17.359  82.871  1.00  0.320          C  
ATOM   9749  CD  LYS A 624       9.087  18.333  82.677  1.00  0.320          C  
ATOM   9750  CE  LYS A 624       9.572  19.689  82.275  1.00  0.320          C  
ATOM   9751  NZ  LYS A 624      10.335  20.290  83.358  1.00  0.320          N  
ATOM   9752  H   LYS A 624      11.942  15.993  84.999  1.00  0.290          H  
ATOM   9753  HA  LYS A 624      10.137  14.031  83.666  1.00  0.260          H  
ATOM   9754 1HB  LYS A 624       9.159  15.657  82.165  1.00  0.380          H  
ATOM   9755 2HB  LYS A 624       8.801  16.086  83.829  1.00  0.380          H  
ATOM   9756 1HG  LYS A 624      10.809  17.645  83.704  1.00  0.380          H  
ATOM   9757 2HG  LYS A 624      10.759  17.320  81.973  1.00  0.380          H  
ATOM   9758 1HD  LYS A 624       8.365  17.964  81.971  1.00  0.380          H  
ATOM   9759 2HD  LYS A 624       8.619  18.434  83.638  1.00  0.380          H  
ATOM   9760 1HE  LYS A 624      10.197  19.623  81.380  1.00  0.380          H  
ATOM   9761 2HE  LYS A 624       8.707  20.314  82.052  1.00  0.380          H  
ATOM   9762 1HZ  LYS A 624      10.630  21.216  83.089  1.00  0.380          H  
ATOM   9763 2HZ  LYS A 624       9.763  20.341  84.185  1.00  0.380          H  
ATOM   9764 3HZ  LYS A 624      11.141  19.708  83.560  1.00  0.380          H  
ATOM   9765  N   THR A 625      11.522  13.975  81.591  1.00  0.160          N  
ATOM   9766  CA  THR A 625      12.508  13.761  80.543  1.00  0.140          C  
ATOM   9767  C   THR A 625      11.976  13.795  79.123  1.00  0.120          C  
ATOM   9768  O   THR A 625      10.787  13.572  78.847  1.00  0.110          O  
ATOM   9769  CB  THR A 625      13.116  12.373  80.651  1.00  0.200          C  
ATOM   9770  OG1 THR A 625      12.107  11.427  80.307  1.00  0.200          O  
ATOM   9771  CG2 THR A 625      13.592  12.082  82.007  1.00  0.200          C  
ATOM   9772  H   THR A 625      10.653  13.446  81.586  1.00  0.190          H  
ATOM   9773  HA  THR A 625      13.275  14.524  80.629  1.00  0.170          H  
ATOM   9774  HB  THR A 625      13.940  12.296  79.956  1.00  0.240          H  
ATOM   9775  HG1 THR A 625      11.358  11.545  80.952  1.00  0.240          H  
ATOM   9776 1HG2 THR A 625      14.015  11.084  82.039  1.00  0.240          H  
ATOM   9777 2HG2 THR A 625      14.329  12.790  82.283  1.00  0.240          H  
ATOM   9778 3HG2 THR A 625      12.758  12.145  82.688  1.00  0.240          H  
ATOM   9779  N   SER A 626      12.931  13.920  78.203  1.00  0.100          N  
ATOM   9780  CA  SER A 626      12.744  13.883  76.760  1.00  0.140          C  
ATOM   9781  C   SER A 626      12.283  12.537  76.245  1.00  0.160          C  
ATOM   9782  O   SER A 626      11.820  12.408  75.117  1.00  0.240          O  
ATOM   9783  CB  SER A 626      14.050  14.242  76.092  1.00  0.180          C  
ATOM   9784  OG  SER A 626      15.014  13.269  76.333  1.00  0.180          O  
ATOM   9785  H   SER A 626      13.867  14.134  78.558  1.00  0.120          H  
ATOM   9786  HA  SER A 626      11.990  14.608  76.508  1.00  0.170          H  
ATOM   9787 1HB  SER A 626      13.921  14.346  75.024  1.00  0.220          H  
ATOM   9788 2HB  SER A 626      14.391  15.197  76.473  1.00  0.220          H  
ATOM   9789  HG  SER A 626      14.888  12.592  75.648  1.00  0.220          H  
ATOM   9790  N   GLN A 627      12.447  11.523  77.064  1.00  0.160          N  
ATOM   9791  CA  GLN A 627      12.080  10.175  76.708  1.00  0.290          C  
ATOM   9792  C   GLN A 627      10.716   9.755  77.261  1.00  0.300          C  
ATOM   9793  O   GLN A 627      10.328   8.594  77.131  1.00  0.400          O  
ATOM   9794  CB  GLN A 627      13.201   9.235  77.131  1.00  0.350          C  
ATOM   9795  CG  GLN A 627      14.539   9.513  76.386  1.00  0.350          C  
ATOM   9796  CD  GLN A 627      14.437   9.284  74.920  1.00  0.350          C  
ATOM   9797  OE1 GLN A 627      13.655   8.402  74.568  1.00  0.350          O  
ATOM   9798  NE2 GLN A 627      15.202   9.975  74.067  1.00  0.350          N  
ATOM   9799  H   GLN A 627      12.829  11.714  77.983  1.00  0.190          H  
ATOM   9800  HA  GLN A 627      12.002  10.126  75.623  1.00  0.350          H  
ATOM   9801 1HB  GLN A 627      13.380   9.342  78.204  1.00  0.420          H  
ATOM   9802 2HB  GLN A 627      12.901   8.205  76.949  1.00  0.420          H  
ATOM   9803 1HG  GLN A 627      14.761  10.552  76.490  1.00  0.420          H  
ATOM   9804 2HG  GLN A 627      15.329   8.917  76.794  1.00  0.420          H  
ATOM   9805 1HE2 GLN A 627      15.135   9.801  73.086  1.00  0.420          H  
ATOM   9806 2HE2 GLN A 627      15.909  10.657  74.373  1.00  0.420          H  
ATOM   9807  N   GLY A 628       9.978  10.690  77.879  1.00  0.230          N  
ATOM   9808  CA  GLY A 628       8.644  10.391  78.405  1.00  0.270          C  
ATOM   9809  C   GLY A 628       8.614   9.986  79.876  1.00  0.320          C  
ATOM   9810  O   GLY A 628       7.538   9.831  80.461  1.00  0.340          O  
ATOM   9811  H   GLY A 628      10.339  11.644  77.993  1.00  0.280          H  
ATOM   9812 1HA  GLY A 628       8.014  11.269  78.266  1.00  0.320          H  
ATOM   9813 2HA  GLY A 628       8.200   9.598  77.807  1.00  0.320          H  
ATOM   9814  N   LEU A 629       9.778   9.781  80.466  1.00  0.360          N  
ATOM   9815  CA  LEU A 629       9.856   9.423  81.873  1.00  0.400          C  
ATOM   9816  C   LEU A 629       9.461  10.688  82.615  1.00  0.360          C  
ATOM   9817  O   LEU A 629       9.946  11.766  82.248  1.00  0.350          O  
ATOM   9818  CB  LEU A 629      11.304   9.033  82.215  1.00  0.540          C  
ATOM   9819  CG  LEU A 629      11.883   7.821  81.458  1.00  0.540          C  
ATOM   9820  CD1 LEU A 629      13.410   7.803  81.620  1.00  0.540          C  
ATOM   9821  CD2 LEU A 629      11.279   6.541  82.026  1.00  0.540          C  
ATOM   9822  H   LEU A 629      10.621   9.903  79.915  1.00  0.430          H  
ATOM   9823  HA  LEU A 629       9.150   8.628  82.103  1.00  0.480          H  
ATOM   9824 1HB  LEU A 629      11.943   9.850  82.064  1.00  0.650          H  
ATOM   9825 2HB  LEU A 629      11.338   8.789  83.276  1.00  0.650          H  
ATOM   9826  HG  LEU A 629      11.648   7.897  80.394  1.00  0.650          H  
ATOM   9827 1HD1 LEU A 629      13.822   6.954  81.090  1.00  0.650          H  
ATOM   9828 2HD1 LEU A 629      13.827   8.720  81.205  1.00  0.650          H  
ATOM   9829 3HD1 LEU A 629      13.666   7.735  82.639  1.00  0.650          H  
ATOM   9830 1HD2 LEU A 629      11.687   5.684  81.497  1.00  0.650          H  
ATOM   9831 2HD2 LEU A 629      11.516   6.456  83.083  1.00  0.650          H  
ATOM   9832 3HD2 LEU A 629      10.201   6.553  81.898  1.00  0.650          H  
ATOM   9833  N   GLN A 630       8.591  10.587  83.626  1.00  0.370          N  
ATOM   9834  CA  GLN A 630       8.205  11.777  84.387  1.00  0.360          C  
ATOM   9835  C   GLN A 630       7.376  11.460  85.618  1.00  0.390          C  
ATOM   9836  O   GLN A 630       6.732  10.412  85.701  1.00  0.410          O  
ATOM   9837  CB  GLN A 630       7.424  12.774  83.514  1.00  0.510          C  
ATOM   9838  CG  GLN A 630       6.105  12.271  82.989  1.00  0.510          C  
ATOM   9839  CD  GLN A 630       5.455  13.292  82.103  1.00  0.510          C  
ATOM   9840  OE1 GLN A 630       5.301  14.444  82.507  1.00  0.510          O  
ATOM   9841  NE2 GLN A 630       5.078  12.895  80.895  1.00  0.510          N  
ATOM   9842  H   GLN A 630       8.207   9.684  83.875  1.00  0.440          H  
ATOM   9843  HA  GLN A 630       9.116  12.254  84.728  1.00  0.430          H  
ATOM   9844 1HB  GLN A 630       7.213  13.664  84.110  1.00  0.610          H  
ATOM   9845 2HB  GLN A 630       8.010  13.098  82.666  1.00  0.610          H  
ATOM   9846 1HG  GLN A 630       6.273  11.361  82.412  1.00  0.610          H  
ATOM   9847 2HG  GLN A 630       5.439  12.070  83.830  1.00  0.610          H  
ATOM   9848 1HE2 GLN A 630       4.644  13.545  80.268  1.00  0.610          H  
ATOM   9849 2HE2 GLN A 630       5.228  11.943  80.610  1.00  0.610          H  
ATOM   9850  N   THR A 631       7.363  12.400  86.550  1.00  0.400          N  
ATOM   9851  CA  THR A 631       6.561  12.304  87.757  1.00  0.450          C  
ATOM   9852  C   THR A 631       5.155  12.878  87.586  1.00  0.360          C  
ATOM   9853  O   THR A 631       4.861  13.606  86.636  1.00  0.540          O  
ATOM   9854  CB  THR A 631       7.294  12.976  88.923  1.00  0.610          C  
ATOM   9855  OG1 THR A 631       7.448  14.375  88.660  1.00  0.610          O  
ATOM   9856  CG2 THR A 631       8.646  12.346  89.059  1.00  0.610          C  
ATOM   9857  H   THR A 631       7.959  13.220  86.411  1.00  0.480          H  
ATOM   9858  HA  THR A 631       6.449  11.249  88.005  1.00  0.540          H  
ATOM   9859  HB  THR A 631       6.744  12.850  89.842  1.00  0.730          H  
ATOM   9860  HG1 THR A 631       6.590  14.808  88.832  1.00  0.730          H  
ATOM   9861 1HG2 THR A 631       9.166  12.832  89.857  1.00  0.730          H  
ATOM   9862 2HG2 THR A 631       8.538  11.290  89.272  1.00  0.730          H  
ATOM   9863 3HG2 THR A 631       9.192  12.469  88.140  1.00  0.730          H  
ATOM   9864  N   GLU A 632       4.309  12.572  88.557  1.00  0.080          N  
ATOM   9865  CA  GLU A 632       2.917  12.999  88.613  1.00  0.040          C  
ATOM   9866  C   GLU A 632       2.757  14.448  89.064  1.00  0.090          C  
ATOM   9867  O   GLU A 632       3.677  15.053  89.614  1.00  0.370          O  
ATOM   9868  CB  GLU A 632       2.142  12.072  89.550  1.00  0.070          C  
ATOM   9869  CG  GLU A 632       2.084  10.619  89.073  1.00  0.070          C  
ATOM   9870  CD  GLU A 632       1.293   9.714  89.985  1.00  0.070          C  
ATOM   9871  OE1 GLU A 632       0.766  10.195  90.959  1.00  0.070          O  
ATOM   9872  OE2 GLU A 632       1.225   8.540  89.708  1.00  0.070          O  
ATOM   9873  H   GLU A 632       4.645  11.973  89.297  1.00  0.100          H  
ATOM   9874  HA  GLU A 632       2.495  12.910  87.611  1.00  0.050          H  
ATOM   9875 1HB  GLU A 632       2.607  12.080  90.531  1.00  0.090          H  
ATOM   9876 2HB  GLU A 632       1.122  12.439  89.670  1.00  0.090          H  
ATOM   9877 1HG  GLU A 632       1.634  10.597  88.081  1.00  0.090          H  
ATOM   9878 2HG  GLU A 632       3.101  10.235  88.985  1.00  0.090          H  
ATOM   9879  N   GLN A 633       1.614  15.055  88.758  1.00  0.170          N  
ATOM   9880  CA  GLN A 633       1.367  16.414  89.232  1.00  0.200          C  
ATOM   9881  C   GLN A 633       0.877  16.409  90.674  1.00  0.230          C  
ATOM   9882  O   GLN A 633      -0.121  15.762  91.003  1.00  0.290          O  
ATOM   9883  CB  GLN A 633       0.333  17.140  88.365  1.00  0.270          C  
ATOM   9884  CG  GLN A 633       0.093  18.610  88.772  1.00  0.270          C  
ATOM   9885  CD  GLN A 633      -0.882  19.301  87.869  1.00  0.270          C  
ATOM   9886  OE1 GLN A 633      -1.350  18.716  86.890  1.00  0.270          O  
ATOM   9887  NE2 GLN A 633      -1.204  20.548  88.176  1.00  0.270          N  
ATOM   9888  H   GLN A 633       0.898  14.552  88.252  1.00  0.200          H  
ATOM   9889  HA  GLN A 633       2.302  16.970  89.196  1.00  0.240          H  
ATOM   9890 1HB  GLN A 633       0.658  17.128  87.325  1.00  0.320          H  
ATOM   9891 2HB  GLN A 633      -0.621  16.615  88.419  1.00  0.320          H  
ATOM   9892 1HG  GLN A 633      -0.312  18.652  89.784  1.00  0.320          H  
ATOM   9893 2HG  GLN A 633       1.039  19.155  88.725  1.00  0.320          H  
ATOM   9894 1HE2 GLN A 633      -1.853  21.055  87.605  1.00  0.320          H  
ATOM   9895 2HE2 GLN A 633      -0.800  20.992  88.980  1.00  0.320          H  
ATOM   9896  N   ARG A 634       1.512  17.212  91.528  1.00  0.200          N  
ATOM   9897  CA  ARG A 634       1.150  17.282  92.946  1.00  0.220          C  
ATOM   9898  C   ARG A 634      -0.071  18.171  93.151  1.00  0.200          C  
ATOM   9899  O   ARG A 634      -0.006  19.193  93.813  1.00  0.180          O  
ATOM   9900  CB  ARG A 634       2.335  17.840  93.761  1.00  0.300          C  
ATOM   9901  CG  ARG A 634       2.176  17.943  95.309  1.00  0.300          C  
ATOM   9902  CD  ARG A 634       2.184  16.649  96.013  1.00  0.300          C  
ATOM   9903  NE  ARG A 634       1.909  16.849  97.446  1.00  0.300          N  
ATOM   9904  CZ  ARG A 634       2.818  17.031  98.446  1.00  0.300          C  
ATOM   9905  NH1 ARG A 634       4.116  17.011  98.208  1.00  0.300          N  
ATOM   9906  NH2 ARG A 634       2.386  17.227  99.683  1.00  0.300          N  
ATOM   9907  H   ARG A 634       2.307  17.739  91.195  1.00  0.240          H  
ATOM   9908  HA  ARG A 634       0.914  16.276  93.292  1.00  0.260          H  
ATOM   9909 1HB  ARG A 634       3.221  17.253  93.575  1.00  0.360          H  
ATOM   9910 2HB  ARG A 634       2.548  18.851  93.409  1.00  0.360          H  
ATOM   9911 1HG  ARG A 634       2.993  18.544  95.702  1.00  0.360          H  
ATOM   9912 2HG  ARG A 634       1.245  18.403  95.591  1.00  0.360          H  
ATOM   9913 1HD  ARG A 634       1.396  16.015  95.613  1.00  0.360          H  
ATOM   9914 2HD  ARG A 634       3.145  16.153  95.897  1.00  0.360          H  
ATOM   9915  HE  ARG A 634       0.911  16.910  97.695  1.00  0.360          H  
ATOM   9916 1HH1 ARG A 634       4.461  16.860  97.283  1.00  0.360          H  
ATOM   9917 2HH1 ARG A 634       4.796  17.128  98.987  1.00  0.360          H  
ATOM   9918 1HH2 ARG A 634       1.373  17.210  99.898  1.00  0.360          H  
ATOM   9919 2HH2 ARG A 634       3.036  17.380 100.441  1.00  0.360          H  
ATOM   9920  N   ALA A 635      -1.211  17.736  92.633  1.00  0.220          N  
ATOM   9921  CA  ALA A 635      -2.427  18.543  92.703  1.00  0.180          C  
ATOM   9922  C   ALA A 635      -2.812  18.862  94.152  1.00  0.110          C  
ATOM   9923  O   ALA A 635      -3.347  19.932  94.446  1.00  0.180          O  
ATOM   9924  CB  ALA A 635      -3.561  17.828  91.999  1.00  0.270          C  
ATOM   9925  H   ALA A 635      -1.175  16.851  92.119  1.00  0.260          H  
ATOM   9926  HA  ALA A 635      -2.238  19.483  92.190  1.00  0.220          H  
ATOM   9927 1HB  ALA A 635      -4.452  18.452  92.026  1.00  0.320          H  
ATOM   9928 2HB  ALA A 635      -3.276  17.639  90.963  1.00  0.320          H  
ATOM   9929 3HB  ALA A 635      -3.763  16.884  92.500  1.00  0.320          H  
ATOM   9930  N   ASP A 636      -2.574  17.916  95.056  1.00  0.150          N  
ATOM   9931  CA  ASP A 636      -2.872  18.101  96.468  1.00  0.180          C  
ATOM   9932  C   ASP A 636      -1.581  18.426  97.216  1.00  0.170          C  
ATOM   9933  O   ASP A 636      -0.724  17.551  97.372  1.00  0.300          O  
ATOM   9934  CB  ASP A 636      -3.561  16.871  97.059  1.00  0.240          C  
ATOM   9935  CG  ASP A 636      -3.988  17.074  98.517  1.00  0.240          C  
ATOM   9936  OD1 ASP A 636      -3.471  17.985  99.158  1.00  0.240          O  
ATOM   9937  OD2 ASP A 636      -4.844  16.341  98.972  1.00  0.240          O  
ATOM   9938  H   ASP A 636      -2.162  17.046  94.757  1.00  0.180          H  
ATOM   9939  HA  ASP A 636      -3.548  18.949  96.576  1.00  0.220          H  
ATOM   9940 1HB  ASP A 636      -4.440  16.623  96.463  1.00  0.290          H  
ATOM   9941 2HB  ASP A 636      -2.881  16.020  97.014  1.00  0.290          H  
ATOM   9942  N   LEU A 637      -1.433  19.680  97.652  1.00  0.140          N  
ATOM   9943  CA  LEU A 637      -0.199  20.147  98.288  1.00  0.220          C  
ATOM   9944  C   LEU A 637      -0.082  19.827  99.769  1.00  0.190          C  
ATOM   9945  O   LEU A 637       0.904  20.209 100.404  1.00  0.300          O  
ATOM   9946  CB  LEU A 637      -0.041  21.670  98.123  1.00  0.280          C  
ATOM   9947  CG  LEU A 637       0.161  22.204  96.692  1.00  0.280          C  
ATOM   9948  CD1 LEU A 637       0.168  23.741  96.708  1.00  0.280          C  
ATOM   9949  CD2 LEU A 637       1.467  21.690  96.157  1.00  0.280          C  
ATOM   9950  H   LEU A 637      -2.200  20.323  97.509  1.00  0.170          H  
ATOM   9951  HA  LEU A 637       0.628  19.640  97.807  1.00  0.260          H  
ATOM   9952 1HB  LEU A 637      -0.931  22.146  98.533  1.00  0.330          H  
ATOM   9953 2HB  LEU A 637       0.817  21.990  98.717  1.00  0.330          H  
ATOM   9954  HG  LEU A 637      -0.652  21.871  96.050  1.00  0.330          H  
ATOM   9955 1HD1 LEU A 637       0.314  24.120  95.696  1.00  0.330          H  
ATOM   9956 2HD1 LEU A 637      -0.784  24.106  97.094  1.00  0.330          H  
ATOM   9957 3HD1 LEU A 637       0.975  24.096  97.345  1.00  0.330          H  
ATOM   9958 1HD2 LEU A 637       1.613  22.071  95.179  1.00  0.330          H  
ATOM   9959 2HD2 LEU A 637       2.272  22.024  96.806  1.00  0.330          H  
ATOM   9960 3HD2 LEU A 637       1.471  20.627  96.108  1.00  0.330          H  
ATOM   9961  N   GLU A 638      -1.070  19.158 100.338  1.00  0.170          N  
ATOM   9962  CA  GLU A 638      -0.991  18.837 101.750  1.00  0.260          C  
ATOM   9963  C   GLU A 638      -0.275  17.514 101.988  1.00  0.310          C  
ATOM   9964  O   GLU A 638       0.008  16.754 101.056  1.00  0.320          O  
ATOM   9965  CB  GLU A 638      -2.391  18.808 102.366  1.00  0.330          C  
ATOM   9966  CG  GLU A 638      -3.083  20.163 102.403  1.00  0.330          C  
ATOM   9967  CD  GLU A 638      -2.396  21.104 103.330  1.00  0.330          C  
ATOM   9968  OE1 GLU A 638      -2.030  20.670 104.404  1.00  0.330          O  
ATOM   9969  OE2 GLU A 638      -2.227  22.242 102.985  1.00  0.330          O  
ATOM   9970  H   GLU A 638      -1.883  18.833  99.789  1.00  0.200          H  
ATOM   9971  HA  GLU A 638      -0.421  19.619 102.251  1.00  0.310          H  
ATOM   9972 1HB  GLU A 638      -3.022  18.128 101.787  1.00  0.390          H  
ATOM   9973 2HB  GLU A 638      -2.343  18.422 103.374  1.00  0.390          H  
ATOM   9974 1HG  GLU A 638      -3.089  20.587 101.399  1.00  0.390          H  
ATOM   9975 2HG  GLU A 638      -4.117  20.027 102.722  1.00  0.390          H  
ATOM   9976  N   CYS A 639      -0.062  17.222 103.265  1.00  0.430          N  
ATOM   9977  CA  CYS A 639       0.557  15.995 103.739  1.00  0.530          C  
ATOM   9978  C   CYS A 639      -0.411  14.821 103.611  1.00  0.490          C  
ATOM   9979  O   CYS A 639      -1.565  14.988 103.210  1.00  1.570          O  
ATOM   9980  CB  CYS A 639       1.024  16.168 105.173  1.00  0.700          C  
ATOM   9981  SG  CYS A 639       2.306  17.394 105.363  1.00  0.700          S  
ATOM   9982  H   CYS A 639      -0.317  17.932 103.938  1.00  0.520          H  
ATOM   9983  HA  CYS A 639       1.432  15.787 103.120  1.00  0.640          H  
ATOM   9984 1HB  CYS A 639       0.183  16.464 105.795  1.00  0.840          H  
ATOM   9985 2HB  CYS A 639       1.408  15.230 105.548  1.00  0.840          H  
ATOM   9986  HG  CYS A 639       3.236  16.731 104.672  1.00  0.840          H  
ATOM   9987  N   THR A 640       0.053  13.643 103.966  1.00  0.810          N  
ATOM   9988  CA  THR A 640      -0.642  12.389 103.703  1.00  1.190          C  
ATOM   9989  C   THR A 640      -1.958  11.905 104.373  1.00  1.160          C  
ATOM   9990  O   THR A 640      -2.068  10.677 104.300  1.00  2.130          O  
ATOM   9991  CB  THR A 640       0.394  11.248 103.821  1.00  1.510          C  
ATOM   9992  OG1 THR A 640       0.916  11.197 105.143  1.00  1.510          O  
ATOM   9993  CG2 THR A 640       1.543  11.530 102.859  1.00  1.510          C  
ATOM   9994  H   THR A 640       0.978  13.574 104.364  1.00  0.970          H  
ATOM   9995  HA  THR A 640      -0.887  12.437 102.642  1.00  1.430          H  
ATOM   9996  HB  THR A 640      -0.052  10.292 103.563  1.00  1.820          H  
ATOM   9997  HG1 THR A 640       0.231  10.847 105.725  1.00  1.820          H  
ATOM   9998 1HG2 THR A 640       2.285  10.735 102.937  1.00  1.820          H  
ATOM   9999 2HG2 THR A 640       1.162  11.572 101.840  1.00  1.820          H  
ATOM  10000 3HG2 THR A 640       2.008  12.475 103.106  1.00  1.820          H  
ATOM  10001  N   LYS A 641      -2.457  12.421 105.497  1.00  0.940          N  
ATOM  10002  CA  LYS A 641      -1.906  12.642 106.835  1.00  1.690          C  
ATOM  10003  C   LYS A 641      -3.018  13.357 107.569  1.00  1.560          C  
ATOM  10004  O   LYS A 641      -3.305  14.505 107.213  1.00  1.700          O  
ATOM  10005  CB  LYS A 641      -0.664  13.521 106.946  1.00  2.070          C  
ATOM  10006  CG  LYS A 641      -0.144  13.678 108.364  1.00  2.070          C  
ATOM  10007  CD  LYS A 641       1.119  14.521 108.432  1.00  2.070          C  
ATOM  10008  CE  LYS A 641       1.609  14.656 109.864  1.00  2.070          C  
ATOM  10009  NZ  LYS A 641       2.848  15.485 109.956  1.00  2.070          N  
ATOM  10010  H   LYS A 641      -3.019  13.221 105.233  1.00  1.130          H  
ATOM  10011  HA  LYS A 641      -1.690  11.687 107.308  1.00  2.030          H  
ATOM  10012 1HB  LYS A 641       0.151  13.095 106.428  1.00  2.480          H  
ATOM  10013 2HB  LYS A 641      -0.875  14.500 106.551  1.00  2.480          H  
ATOM  10014 1HG  LYS A 641      -0.894  14.158 108.965  1.00  2.480          H  
ATOM  10015 2HG  LYS A 641       0.054  12.695 108.788  1.00  2.480          H  
ATOM  10016 1HD  LYS A 641       1.901  14.070 107.821  1.00  2.480          H  
ATOM  10017 2HD  LYS A 641       0.904  15.516 108.052  1.00  2.480          H  
ATOM  10018 1HE  LYS A 641       0.826  15.121 110.465  1.00  2.480          H  
ATOM  10019 2HE  LYS A 641       1.818  13.665 110.264  1.00  2.480          H  
ATOM  10020 1HZ  LYS A 641       3.140  15.549 110.922  1.00  2.480          H  
ATOM  10021 2HZ  LYS A 641       3.584  15.057 109.412  1.00  2.480          H  
ATOM  10022 3HZ  LYS A 641       2.662  16.412 109.599  1.00  2.480          H  
ATOM  10023  N   PRO A 642      -3.759  12.732 108.488  1.00  1.890          N  
ATOM  10024  CA  PRO A 642      -4.685  13.443 109.335  1.00  2.130          C  
ATOM  10025  C   PRO A 642      -3.830  14.494 110.017  1.00  3.280          C  
ATOM  10026  O   PRO A 642      -2.758  14.149 110.517  1.00  3.940          O  
ATOM  10027  CB  PRO A 642      -5.179  12.347 110.284  1.00  3.190          C  
ATOM  10028  CG  PRO A 642      -4.998  11.055 109.476  1.00  3.190          C  
ATOM  10029  CD  PRO A 642      -3.715  11.283 108.678  1.00  3.190          C  
ATOM  10030  HA  PRO A 642      -5.492  13.892 108.735  1.00  2.560          H  
ATOM  10031 1HB  PRO A 642      -4.588  12.361 111.214  1.00  3.830          H  
ATOM  10032 2HB  PRO A 642      -6.225  12.534 110.566  1.00  3.830          H  
ATOM  10033 1HG  PRO A 642      -4.930  10.190 110.154  1.00  3.830          H  
ATOM  10034 2HG  PRO A 642      -5.873  10.885 108.831  1.00  3.830          H  
ATOM  10035 1HD  PRO A 642      -2.833  11.000 109.276  1.00  3.830          H  
ATOM  10036 2HD  PRO A 642      -3.765  10.752 107.711  1.00  3.830          H  
ATOM  10037  N   ALA A 643      -4.279  15.733 110.084  1.00  3.760          N  
ATOM  10038  CA  ALA A 643      -3.463  16.774 110.692  1.00  5.010          C  
ATOM  10039  C   ALA A 643      -4.297  17.993 110.981  1.00  6.110          C  
ATOM  10040  O   ALA A 643      -5.311  18.223 110.321  1.00  6.530          O  
ATOM  10041  CB  ALA A 643      -2.308  17.158 109.777  1.00  6.510          C  
ATOM  10042  H   ALA A 643      -5.194  15.959 109.716  1.00  4.510          H  
ATOM  10043  HA  ALA A 643      -3.069  16.395 111.634  1.00  6.010          H  
ATOM  10044 1HB  ALA A 643      -1.710  17.928 110.259  1.00  7.820          H  
ATOM  10045 2HB  ALA A 643      -1.688  16.294 109.576  1.00  7.820          H  
ATOM  10046 3HB  ALA A 643      -2.696  17.543 108.851  1.00  7.820          H  
ATOM  10047  N   ALA A 644      -3.875  18.793 111.952  1.00  6.720          N  
ATOM  10048  CA  ALA A 644      -4.531  20.071 112.145  1.00  7.810          C  
ATOM  10049  C   ALA A 644      -4.265  20.936 110.925  1.00  8.220          C  
ATOM  10050  O   ALA A 644      -3.125  20.987 110.449  1.00  8.470          O  
ATOM  10051  CB  ALA A 644      -4.028  20.751 113.404  1.00 10.500          C  
ATOM  10052  H   ALA A 644      -3.071  18.540 112.508  1.00  8.060          H  
ATOM  10053  HA  ALA A 644      -5.606  19.906 112.222  1.00  9.370          H  
ATOM  10054 1HB  ALA A 644      -4.537  21.708 113.522  1.00 12.600          H  
ATOM  10055 2HB  ALA A 644      -4.233  20.120 114.267  1.00 12.600          H  
ATOM  10056 3HB  ALA A 644      -2.956  20.919 113.321  1.00 12.600          H  
ATOM  10057  N   ARG A 645      -5.284  21.647 110.464  1.00  8.460          N  
ATOM  10058  CA  ARG A 645      -5.152  22.537 109.324  1.00  8.890          C  
ATOM  10059  C   ARG A 645      -6.010  23.780 109.529  1.00 10.120          C  
ATOM  10060  O   ARG A 645      -5.825  24.790 108.850  1.00 10.550          O  
ATOM  10061  OXT ARG A 645      -6.754  23.830 110.508  1.00 13.340          O  
ATOM  10062  CB  ARG A 645      -5.532  21.819 108.023  1.00 11.740          C  
ATOM  10063  CG  ARG A 645      -4.583  20.651 107.619  1.00 11.740          C  
ATOM  10064  CD  ARG A 645      -4.935  20.011 106.321  1.00 11.740          C  
ATOM  10065  NE  ARG A 645      -3.909  19.031 105.910  1.00 11.740          N  
ATOM  10066  CZ  ARG A 645      -3.858  17.708 106.226  1.00 11.740          C  
ATOM  10067  NH1 ARG A 645      -4.763  17.114 106.950  1.00 11.740          N  
ATOM  10068  NH2 ARG A 645      -2.868  16.962 105.812  1.00 11.740          N  
ATOM  10069  H   ARG A 645      -6.187  21.557 110.910  1.00 10.150          H  
ATOM  10070  HA  ARG A 645      -4.109  22.848 109.247  1.00 10.670          H  
ATOM  10071 1HB  ARG A 645      -6.536  21.410 108.114  1.00 14.090          H  
ATOM  10072 2HB  ARG A 645      -5.542  22.536 107.202  1.00 14.090          H  
ATOM  10073 1HG  ARG A 645      -3.560  21.022 107.551  1.00 14.090          H  
ATOM  10074 2HG  ARG A 645      -4.627  19.871 108.372  1.00 14.090          H  
ATOM  10075 1HD  ARG A 645      -5.894  19.507 106.398  1.00 14.090          H  
ATOM  10076 2HD  ARG A 645      -4.990  20.781 105.550  1.00 14.090          H  
ATOM  10077  HE  ARG A 645      -3.132  19.408 105.347  1.00 14.090          H  
ATOM  10078 1HH1 ARG A 645      -5.558  17.621 107.316  1.00 14.090          H  
ATOM  10079 2HH1 ARG A 645      -4.618  16.101 107.132  1.00 14.090          H  
ATOM  10080 1HH2 ARG A 645      -2.138  17.348 105.243  1.00 14.090          H  
ATOM  10081 2HH2 ARG A 645      -2.862  15.969 106.094  1.00 14.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3287.77 394.137 2141.81 -206.744 72.3632 135.604 1146.56 -1238.04 -5.39585 -37.2445 -1061.4 -181.687 -116.525 -256.043 -123.112 -55.2091 0 212.628 67.922 38.9178 322.492 480.073 -186.918 160.48 -126.313 16.8853 641.75 -1050.78
LEU:NtermProteinFull_1 -4.75071 0.83291 2.43818 -0.53065 0.23359 0.17108 2.03796 -1.62234 -0 -0 -3.03759 1.19564 0 0 -0.85308 0 0 0.33072 0.10067 0.07296 0.50867 0 0 0 0.18072 0 0.11524 -2.57604
GLY_2 -1.50602 0.16656 1.4169 -7e-05 0 0 0.78774 -0.66281 -0 -0 -1.74901 -0.35183 0 0 -0.86891 0 0 0.62274 -0.06238 0 0 0 -1.52369 0 0.83697 -0.20841 0.43188 -2.67032
ILE_3 -4.78986 0.68881 2.08287 -0.47124 0.30962 0.11188 0.85815 -1.40726 -0 -0 0.12991 -0.14378 0 0 0 0 0 0.19479 -0.04194 0.05327 0.27413 0 -0.58769 0 0.73287 -0.34095 1.2629 -1.08352
PRO_4 -3.61276 0.58068 1.953 -0.12786 0.01079 0.09267 0.93353 -1.00907 -0.00745 -0.04796 -1.91116 0.20228 0 0 -0.49303 0 0 0.31839 0.04771 0.01117 0.16233 0 -0.70051 0 -2.4119 -0.34199 1.19084 -5.16029
MET_5 -9.55067 1.38982 5.51887 -0.53541 0.05233 0.23173 2.69703 -2.7122 -0 -0 -1.74904 -0.2677 0 0 0 0 0 0.06064 0.01691 0.46292 2.11421 0 -0.06966 0 0.60916 -0.10205 0.81143 -1.02168
TYR_6 -12.4199 2.30435 5.03315 -0.63572 0.14433 0.37409 3.45962 -3.4137 -0 -0 -1.9454 -0.245 0 0 -0.79342 0 0 0.24025 0.00052 0.0817 0 1.86253 -0.28351 0.14985 1.2797 -0.04119 1.09738 -3.7504
SER_7 -6.04912 0.68836 5.5275 -0.03395 0 0.07798 2.95891 -2.57991 -0 -0 -3.06069 -0.11789 0 0 0 0 0 0.04254 0.00023 0.00415 0.36887 0 -0.28103 0.60949 -0.77834 -0.18957 0.71016 -2.10231
ILE_8 -8.8534 2.15262 4.97912 -0.473 0.56901 0.09449 3.71894 -3.0629 -0.0034 -0.01398 -2.45018 0.15654 0 0 0 0 0 0.08659 0.07096 0.23024 0.42864 0 -0.62514 0 0.73287 -0.17994 0.75746 -1.68446
ILE_9 -8.31917 1.26731 1.27742 -0.46191 0.36554 0.09024 2.46209 -2.00137 -0.00437 -0.0245 -2.83003 0.00065 0 0 0 0 0 0.07249 0.04255 0.02553 0.36033 0 -0.77421 0 0.73287 -0.35137 0.93203 -7.1379
THR_10 -5.55256 0.57756 3.22086 -0.11253 0.07219 0.0785 2.66574 -2.22873 -0.0034 -0.01398 -2.92688 -0.44413 0 0 0 0 0 0.03758 0.35856 0.05252 0.10482 0 -0.40768 2.27392 -1.0874 -0.45529 1.38776 -2.40258
PRO_11 -5.9765 0.52069 2.91295 -0.12989 0.00016 0.09447 1.37859 -1.5782 -0 -0 -0.8004 0.21571 0 0 0 0 0 0.01323 0.01448 0.00383 0.24681 0 -1.09804 0 -2.4119 -0.63517 1.23771 -5.99148
ASN_12 -7.31088 0.32733 6.35956 -0.18069 0.04649 0.28439 2.4086 -3.36637 -0.03587 -0.25468 -2.56815 -0.35432 0 0 0 0 0 0.05853 0.0824 0.42113 0 1.464 0.26688 0 -0.93687 -0.39915 0.39075 -3.29693
VAL_13 -6.21227 0.63062 1.41149 -0.38744 0.38471 0.09523 0.26173 -1.72603 -0.03652 -0.28233 0.27757 -0.34146 0 0 0 0 0 0.11928 -0.05636 0.00101 1.04493 0 -0.78849 0 1.9342 -0.22454 0.38579 -3.50887
LEU_14 -6.52001 0.45905 3.90402 -0.48769 0.18789 0.10262 3.18045 -2.43447 -0.00796 -0.02672 -3.58554 0.20692 0 0 0 0 0 0.02727 -0.00863 0.20639 0.46732 0 -0.37878 0 0.18072 -0.37414 0.4301 -4.47118
ARG_15 -6.32529 0.35902 7.06968 -0.62577 0.21381 0.36973 2.63122 -3.01265 -0.04953 -0.31926 -3.77274 0.14531 0 0 -0.87136 -0.3235 0 0.01317 -0.01929 0.08731 2.64839 0 0.06665 0 -1.2888 -0.17821 0.54683 -2.63527
LEU_16 -4.37002 0.49208 2.67803 -0.46677 0.24922 0.0766 1.08078 -1.60197 -0.00796 -0.02672 -0.69115 0.3614 0 0 0 0 0 0.01943 0.01717 0.0085 0.35578 0 -0.15598 0 0.18072 -0.25095 0.42767 -1.62415
GLU_17 -2.38032 0.13978 3.75364 -0.23266 0.04558 0.37732 1.48198 -1.42194 -0.04214 -0.27676 -2.47848 -0.56432 0 0 0 -0.91325 0 0.01018 -0.09524 0.00679 0 3.27758 0.0373 0 -2.7348 -0.24488 0.16985 -2.08478
SER_18 -2.60902 0.09514 3.13143 -0.03027 0.00017 0.03976 0.62938 -1.29484 -0.01581 -0.06705 -0.36744 -0.49675 0 0 0 -0.63793 0 0.01049 -0.01979 0.04531 0.72709 0 -0.33246 1.74398 -0.77834 -0.01669 0.17356 -0.07006
GLU_19 -1.35311 0.09271 1.46251 -0.30838 0.06189 0.38581 0.18947 -0.5892 -0 -0 -0.28891 -0.32904 0 0 0 0 0 0.01618 -0.05007 0.00097 0 2.88904 0.05858 0 -2.7348 -0.07247 0.14394 -0.42489
GLU_20 -3.75611 0.21683 4.84833 -0.2049 0.04096 0.30724 1.90339 -1.83496 -0.00974 -0.09106 -2.37954 -0.62948 0 0 -0.87136 0 0 0.04274 0.00735 0.01318 0 3.37079 0.00516 0 -2.7348 -0.05983 0.19506 -1.62075
THR_21 -2.75498 0.21251 1.37011 -0.2104 0.13377 0.08327 0.61893 -0.95279 -0.02134 -0.18004 -0.82375 -1.15061 0 0 0 0 0 0.17626 0.01718 0.00066 1.59233 0 -0.65533 2.28781 -1.0874 -0.11515 0.6524 -0.80656
ILE_22 -3.85732 0.42801 0.29496 -0.47045 0.35054 0.10678 0.40767 -0.91878 -0.00119 -0.00318 -0.69583 -0.11949 0 0 0 0 0 0.03692 -0.0799 0.00319 0.29266 0 -0.69074 0 0.73287 -0.28989 0.72496 -3.74819
VAL_23 -5.06584 0.55856 2.03878 -0.279 0.17844 0.05995 2.18495 -1.7342 -0.01564 -0.05836 -2.06096 -0.25156 0 0 0 0 0 0.13636 0.01137 0.02568 0.17307 0 -0.59619 0 1.9342 -0.36227 0.38604 -2.73662
LEU_24 -5.90413 1.32381 0.0396 -0.64906 0.28379 0.18528 0.3153 -1.12096 -0.00119 -0.00318 -0.4794 0.26788 0 0 0 0 0 0.10354 0.06631 0.1592 0.76476 0 -0.25078 0 0.18072 -0.22377 0.66898 -4.2733
GLU_25 -6.62688 0.61509 8.39945 -0.31252 0.07115 0.41955 4.31472 -3.59063 -0.01649 -0.06071 -6.20151 -0.34591 0 0 0 -1.87962 0 0.10841 -0.03905 0.11198 0 3.26894 0.19725 0 -2.7348 0.10452 0.70501 -3.49205
ALA_26 -3.45838 0.64985 0.97433 -0.0292 0.00385 0 0.65516 -1.13584 -0 -0 -0.92502 -0.44795 0 0 0 0 0 0.17852 0.10149 0 0 0 0.37781 0 1.8394 0.93158 0.56943 0.28501
HIS_27 -9.05537 1.01966 8.30333 -0.46799 0.02363 0.48785 3.50661 -3.96689 -0.00085 -0.00235 -3.69282 -0.35288 0 0 0 -1.12763 0 0.10206 0.00469 0.02251 0 2.89793 -0.10309 0 -0.45461 0.95058 0.60609 -1.29956
ASP_28 -3.2587 0.25266 5.31518 -0.13295 0.11955 0.4283 2.82985 -2.20516 -0.02328 -0.14077 -6.09108 -0.73301 0 0 -2.24521 0 0 0.06658 -0.06208 0.16648 0 2.75646 -0.47983 0 -2.3716 0.01911 0.64788 -5.14159
ALA_29 -3.93722 0.94401 1.67432 -0.02529 0 0 0.89752 -1.58154 -0 -0 -0.46843 -0.22295 0 0 0 0 0 0.06503 -0.02892 0 0 0 -0.09791 0 1.8394 -0.52163 0.74585 -0.71775
GLN_30 -2.40015 0.11584 2.46293 -0.67853 0.14526 0.73097 0.85479 -1.29594 -0 -0 0.07559 -0.91542 0 0 -0.52322 0 0 0.02859 -0.05348 0.05109 0 2.86132 0.13269 0 -0.18838 -0.10296 0.44791 1.74891
GLY_31 -2.37309 0.18379 2.18237 -0.00034 0 0 0.98398 -1.26325 -0.00557 -0.07499 -1.65686 -0.19129 0 0 0 0 0 0.03608 -0.02438 0 0 0 -1.52161 0 0.83697 0.35968 0.18496 -2.34356
ASP_32 -3.54484 0.66187 4.10524 -0.26307 0.05731 0.8671 1.76513 -1.82997 -0.00557 -0.07499 -0.55572 -0.50347 0 0 0 0 0 0.46398 0.44703 0.0232 0 2.07557 -0.70152 0 -2.3716 -0.03457 0.56431 1.14543
ILE_33 -7.01383 1.65535 2.09892 -0.6273 0.47828 0.1219 1.6932 -1.93004 -0 -0 -1.21763 0.72451 0 0 0 0 0 0.1555 0.16042 0.46042 0.99119 0 0.0517 0 0.73287 -0.0463 1.52483 0.01401
PRO_34 -7.95388 3.03168 2.96112 -0.18727 0.00493 0.13224 1.22515 -1.62123 -0 -0 -0.28059 0.05193 0 0 0 0 0 0.22046 0.02415 0.062 1.00548 0 -0.8809 0 -2.4119 -0.33515 1.77478 -3.177
VAL_35 -6.93807 1.69339 2.32661 -0.32694 0.51295 0.07267 1.98013 -2.13912 -0 -0 -1.59554 -0.62276 0 0 -0.40461 0 0 0.8621 0.57087 0.15667 0.97115 0 -0.43889 0 1.9342 -0.49027 1.97351 0.09804
THR_36 -6.68165 1.83919 5.10283 -0.20122 0.36766 0.08633 2.70374 -2.81449 -0.02729 -0.26424 -1.71829 -0.82295 0 0 -1.08475 0 0 1.47234 -0.0507 0.0717 0.52089 0 1.57426 2.95622 -1.0874 2.69602 1.92717 6.56535
VAL_37 -6.53094 1.44973 0.69844 -0.29096 0.24853 0.06931 0.94978 -1.74331 -0 -0 -0.11835 -0.14222 0 0 0 0 0 0.62565 -0.05349 0.54683 0.25592 0 -0.70549 0 1.9342 2.58822 1.62124 1.40309
THR_38 -6.10722 1.00889 4.85083 -0.10396 0.09382 0.0758 1.9736 -2.61725 -0.03196 -0.27208 -1.34993 -0.69712 0 0 -0.3018 0 0 1.12344 0.53118 0.02984 0.12153 0 -0.39478 2.40595 -1.0874 -0.44353 1.36735 0.17521
VAL_39 -7.15529 1.23579 3.9647 -0.22449 0.10894 0.04065 2.11847 -2.75679 -0 -0 -1.5609 -0.14313 0 0 0 0 0 0.96035 -0.03525 0.00326 1.02435 0 -0.42037 0 1.9342 -0.37977 0.99448 -0.2908
GLN_40 -9.64525 1.6311 7.6891 -0.33199 0.05319 0.19191 3.55117 -3.84253 -0 -0 -1.98502 -0.27142 0 0 -0.72136 0 0 0.12139 0.19736 0.0919 0 2.80875 -0.1484 0 -0.18838 0.09227 1.04847 0.34227
ASP_41 -7.6182 0.9215 8.78907 -0.12683 0.0295 0.3866 4.52985 -3.96034 -0 -0 -6.47775 -1.33427 0 0 -0.52346 -1.05263 0 0.07674 -0.02181 0.13139 0 3.89947 0.03461 0 -2.3716 0.27898 0.64566 -3.76351
PHE_42 -4.72844 0.70161 2.67901 -0.89992 0.05961 0.31125 1.4738 -1.69115 -0 -0 -1.11895 -0.42593 0 0 -0.52346 0 0 0.07561 0.01622 0.10145 0 2.56926 0.12584 0 1.0402 -0.04684 0.45526 0.1744
LEU_43 -5.17513 0.78597 3.12705 -0.53008 0.24062 0.16032 0.96001 -1.67646 -0 -0 0.14995 0.09512 0 0 0 0 0 0.07129 -0.06782 0.04162 0.09424 0 -0.09925 0 0.18072 -0.3329 0.53594 -1.43879
LYS_44 -3.73478 0.46469 3.88934 -0.3271 0.06037 0.20166 1.57696 -1.8256 -0 -0 -2.21552 -0.35037 0 0 -0.72136 0 0 1.59786 0.03566 0.0013 1.4746 0 0.1543 0 -1.5107 -0.1295 0.65453 -0.70366
ARG_45 -5.28268 0.31826 5.89584 -0.59334 0.0677 0.39931 3.05052 -2.56107 -0 -0 -3.52259 0.47928 0 0 0 -1.05263 0 0.03864 0.04458 0.13507 2.0408 0 -0.0372 0 -1.2888 -0.00829 0.78116 -1.09543
GLN_46 -4.11558 0.18077 2.56781 -0.2799 0.04124 0.21939 0.4669 -1.27082 -0 -0 -0.65475 -0.34405 0 0 0 0 0 0.01635 -0.00597 0.00154 0 3.38724 0.05203 0 -0.18838 -0.34101 0.41631 0.14911
VAL_47 -5.15981 0.6002 3.27934 -0.27561 0.16686 0.05988 2.26585 -2.08014 -0 -0 -1.45157 -0.44182 0 0 0 0 0 0.03727 0.16163 0.0014 0.21604 0 -0.57655 0 1.9342 -0.26719 0.40727 -1.12275
LEU_48 -2.55807 0.58548 0.89038 -0.64562 0.34114 0.23018 0.06692 -0.64518 -0 -0 0.33581 0.08706 0 0 0 0 0 0.14965 0.15887 0.23247 1.97235 0 0.26148 0 0.18072 0.06096 0.95767 2.66226
THR_49 -2.82866 0.74841 1.6301 -0.19565 0.11942 0.06855 0.38579 -0.87613 -0 -0 -0.36028 -0.93174 0 0 0 0 0 0.10138 -0.04098 0.00243 0.69619 0 -0.72902 2.31615 -1.0874 0.30088 1.04543 0.36486
SER_50 -4.13366 0.45299 3.09551 -0.01751 0 0.03037 0.8756 -1.46911 -0.01042 -0.09691 -0.67869 -1.23809 0 0 0 0 0 0.12011 0.06407 0.00865 0.64174 0 0.00626 0.63765 -0.77834 1.57953 0.55469 -0.35556
GLU_51 -2.34795 0.27187 2.29438 -0.2389 0.04568 0.40545 0.3677 -0.97488 -0.01041 -0.0966 -0.43276 -0.54306 0 0 0 0 0 0.36031 -0.10399 0.07334 0 2.68016 0.11395 0 -2.7348 1.51435 0.59636 1.24022
LYS_52 -4.01078 0.41739 2.9855 -0.49472 0.13182 0.30247 0.51696 -1.30976 -0.00565 -0.03803 -0.18468 0.11051 0 0 0 0 0 1.72404 -0.02828 0.03387 1.53998 0 0.11481 0 -1.5107 0.61148 0.75847 1.66472
THR_53 -3.29343 0.3331 1.68845 -0.23064 0.19858 0.09771 1.04996 -1.25902 -0.01937 -0.09446 -0.25363 -1.21917 0 0 0 0 0 2.33621 5.31716 0.0138 0.08927 0 -0.01581 2.31768 -1.0874 1.06773 13.4304 20.4671
VAL_54 -5.82558 1.42533 0.69735 -0.30841 0.53695 0.07528 0.90241 -1.30185 -0 -0 0.33035 -1.39904 0 0 0 0 0 0.16108 -0.01752 0.00323 1.66636 0 -0.25177 0 1.9342 0.73226 14.353 13.7137
LEU_55 -9.13848 1.50136 4.65148 -0.5723 0.11026 0.13719 2.27448 -3.10339 -0.0139 -0.05948 0.05119 0.24709 0 0 0 0 0 0.06444 -0.00462 0.23473 0.87368 0 -0.11535 0 0.18072 0.26685 2.11445 -0.2996
THR_56 -5.31681 0.42375 4.83221 -0.20209 0.15067 0.07432 2.27966 -2.37108 -0.01013 -0.12645 -1.20866 -0.28753 0 0 -0.77829 0 0 0.04127 -0.03165 0.07223 0.14107 0 0.01705 4.17774 -1.0874 0.4266 1.28485 2.50131
GLY_57 -3.12691 0.27637 3.12228 -0.00018 0 0 1.38855 -1.67601 -0 -0 -0.88867 -0.17858 0 0 -0.80118 0 0 0.02148 0.00812 0 0 0 -1.24141 0 0.83697 0.45295 0.57457 -1.23166
ALA_58 -1.24138 0.09531 0.8915 -0.02247 0 0 0.1086 -0.57053 -0 -0 0.13147 -0.36442 0 0 0 0 0 0.01133 -0.04142 0 0 0 -0.02174 0 1.8394 0.05954 0.23445 1.10964
SER_59 -2.09494 0.3081 1.38333 -0.02799 0 0.06648 0.25409 -0.97143 -0 -0 0.55276 -0.25878 0 0 0 0 0 0.00167 0.20767 0.00597 0.04041 0 -0.52645 0.60144 -0.77834 -0.17016 0.15384 -1.25233
GLY_60 -2.47851 0.26012 2.30604 -6e-05 0 0 1.17855 -1.23356 -0 -0 -0.34374 -0.34798 0 0 0 0 0 0.00646 -0.15853 0 0 0 -1.51231 0 0.83697 -0.4177 1.00435 -0.8999
HIS_61 -7.66187 1.17334 5.41585 -0.44242 0.00411 0.51855 3.03791 -3.04927 -0 -0 -1.75163 -0.84038 0 0 -0.80118 0 0 0.01224 0.11395 0.03295 0 2.9424 -0.11162 0 -0.45461 -0.60531 1.19233 -1.27466
LEU_62 -4.37928 0.63453 2.33947 -0.48064 0.22412 0.11893 1.41441 -1.59108 -0.00912 -0.13231 -0.57813 0.17006 0 0 0 0 0 0.01595 -0.06826 0.06925 0.29371 0 -0.228 0 0.18072 -0.45729 0.47956 -1.9834
ARG_63 -2.84701 0.38953 2.9039 -0.48639 0.07928 0.30158 1.06334 -1.45192 -0 -0 -0.51241 0.08 0 0 0 0 0 0.01064 0.02161 0.02624 1.78952 0 0.13171 0 -1.2888 0.15053 0.32809 0.68944
SER_64 -1.40652 0.19873 1.8365 -0.02993 0.03493 0.03094 0.67673 -0.93083 -0.00912 -0.13231 -1.08307 -0.03224 0 0 0 0 0 0.00417 -0.06713 0.00512 0.08497 0 0.09027 0.6006 -0.77834 0.45503 0.31692 -0.13457
VAL_65 -4.58756 0.68511 2.99883 -0.26302 0.17402 0.05243 1.68007 -1.9179 -0 -0 -0.76581 -0.15499 0 0 0 0 0 0.00727 -0.06789 0.15128 0.46942 0 -0.75172 0 1.9342 -0.03602 0.50357 0.11128
SER_66 -1.54854 0.22575 1.28746 -0.02747 0.00031 0.02345 0.30043 -0.72376 -0.0141 -0.13848 -0.38986 -0.29942 0 0 0 0 0 0.01505 -0.04782 0.00464 0.49762 0 0.09571 0.60048 -0.77834 -0.29585 0.37721 -0.83555
ILE_67 -5.15107 0.43613 0.99448 -0.57166 0.47388 0.18797 0.6259 -1.11682 -0 -0 0.2038 -0.13602 0 0 0 0 0 0.0651 -0.0598 0.17909 2.39643 0 -0.64385 0 0.73287 -0.35902 0.3588 -1.3838
LYS_68 -2.89682 0.43993 2.47157 -0.35149 0.04316 0.15241 1.34204 -1.12912 -0.00398 -0.01203 -1.64812 0.09264 0 0 -0.77829 0 0 0.09296 0.03555 0.0004 1.95882 0 0.20544 0 -1.5107 -0.23571 0.50539 -1.22595
ILE_69 -6.42133 2.67113 1.39503 -0.46955 0.38664 0.11106 0.62548 -1.399 -0 -0 -0.10364 -0.19574 0 0 0 0 0 0.17969 0.03558 0.70335 0.29129 0 -0.47872 0 0.73287 0.17826 1.63964 -0.11794
PRO_70 -3.2535 0.60089 2.521 -0.12859 9e-05 0.09382 1.03304 -1.14526 -0 -0 -1.32601 0.25346 0 0 -0.44484 0 0 0.06364 0.0455 0.01694 0.26098 0 -1.16791 0 -2.4119 -0.03126 1.72588 -3.29402
ALA_71 -1.85779 0.21508 1.21102 -0.02646 0.00175 0 0.44441 -0.748 -0 -0 -0.26518 -0.32957 0 0 0 0 0 0.0276 0.24248 0 0 0 0.25743 0 1.8394 -0.06501 0.5376 1.48477
SER_72 -6.34835 1.37623 5.40928 -0.03657 0.05485 0.03272 3.33443 -2.65658 -0 -1e-05 -2.61308 -0.19961 0 0 -0.60187 0 0 0.26541 1.64271 0.00425 0.83951 0 -0.12408 1.81093 -0.77834 1.1109 1.31471 3.83745
LYS_73 -8.31276 2.72485 6.83262 -0.33959 0.03923 0.17884 2.17415 -3.26787 -0.05598 -0.2732 -1.04111 0.15164 0 0 0 0 0 0.08404 0.87253 0.01126 2.19937 0 -0.07345 0 -1.5107 2.71435 3.24479 6.35302
GLU_74 -11.2735 2.05356 11.4243 -0.79089 0.67631 1.56528 3.91779 -5.02222 -0 -0 -2.06148 -0.07599 0 0 0 0 0 0.06697 0.43027 0.1305 0 3.55839 -0.25321 0 -2.7348 1.65178 4.16745 7.43051
PHE_75 -12.198 4.76318 2.22168 -0.6632 0.11636 0.06604 2.2984 -3.07023 -0 -0 0.34879 -0.39988 0 0 0 0 0 0.08183 0.38479 1.0517 0 3.01647 -0.06027 0 1.0402 -0.11899 2.7744 1.65329
ASN_76 -11.5481 4.61476 10.0989 -0.16475 0.00364 0.24541 5.64587 -5.53679 -0.00694 -0.08335 -4.04086 -0.36017 0 0 -2.23128 0 0 0.16914 1.12464 0.53369 0 2.29396 0.21228 0 -0.93687 -0.09354 3.67765 3.61726
SER_77 -6.6195 1.11629 6.70241 -0.05361 0.03531 0.10948 2.92963 -3.20644 -0 -0 -1.0268 -0.3041 0 0 0 0 0 0.06973 0.20334 0.02986 0.15222 0 -0.01954 0.8111 -0.77834 2.43856 4.09166 6.68127
ASP_78 -5.84013 0.8971 8.41969 -0.25474 0.01864 0.89727 3.82557 -3.55602 -0.01287 -0.08823 -2.79829 -0.08894 0 0 -0.8657 0 0 0.0359 -0.04759 0.00195 0 2.68356 -0.58977 0 -2.3716 2.42834 1.94616 4.64029
LYS_79 -4.10474 0.28434 4.63621 -0.44512 0.0575 0.25818 1.30304 -1.95823 -0 -0 -1.8287 0.48388 0 0 0 -0.52056 0 0.04049 0.06638 0.12829 1.97046 0 -0.02777 0 -1.5107 -0.43526 0.94366 -0.65865
GLU_80 -3.03378 0.28623 4.88883 -0.45735 0.17944 1.4176 1.54701 -1.95518 -0.01287 -0.08823 -2.38847 -2.7082 0 0 0 -0.52056 0 0.0428 -0.01464 0.07958 0 3.74349 -0.26101 0 -2.7348 -0.67952 0.42272 -2.24691
GLY_81 -3.59339 0.35071 4.07705 -5e-05 0 0 2.13303 -2.02603 -0.00697 -0.04491 -2.77473 -0.3457 0 0 -0.3018 0 0 0.11816 -0.1264 0 0 0 -1.18703 0 0.83697 -0.07323 0.64842 -2.31587
HIS_82 -3.49674 0.21902 5.20707 -0.55545 0.01612 0.36561 1.89433 -2.2643 -0.01937 -0.11231 -1.84255 -0.8588 0 0 -1.53562 0 0 0.19729 0.21924 0.00065 0 2.04449 -0.06339 0 -0.45461 0.13273 0.57779 -0.3288
LYS_83 -7.93591 1.38504 6.45968 -0.40793 0.06878 0.32442 1.39178 -2.67296 -0.01875 -0.13882 -0.90738 0.19003 0 0 0 0 0 0.15262 0.89478 0.14452 2.51629 0 0.16248 0 -1.5107 -0.18297 1.41288 1.32789
TYR_84 -8.19626 1.39738 4.8133 -0.58142 0.14491 -0.00123 3.26704 -3.18794 -0.01268 -0.05794 -0.501 -0.32429 0 0 0 0 0 0.62304 0.27785 0.45383 0 3.07265 -0.20491 0.0009 1.2797 0.23021 2.9764 5.46953
VAL_85 -6.51645 2.1831 3.12456 -0.39155 0.53426 0.09849 2.48469 -2.45107 -0 -0 -1.40443 -0.21776 0 0 0 0 0 1.31546 0.13411 0.01773 0.65268 0 0.39574 0 1.9342 0.18109 2.78352 4.85837
THR_86 -5.64814 1.68775 3.75078 -0.10511 0.06944 0.04989 1.9398 -2.31489 -0.01681 -0.14009 -0.17144 -1.12682 0 0 0 0 0 8.93691 0.86883 3e-05 0.21183 0 0.62607 2.35207 -1.0874 1.51532 4.24656 15.6446
VAL_87 -5.85081 0.77535 4.20152 -0.27143 0.11561 0.05954 2.90785 -2.59325 -1e-05 -2e-05 -0.94369 -0.57311 0 0 0 0 0 1.13938 0.0024 0.01478 0.20254 0 -0.59621 0 1.9342 1.54298 3.95416 6.02176
VAL_88 -5.76983 0.87561 2.76871 -0.27791 0.17506 0.05846 1.22629 -2.04335 -0.00793 -0.07785 -0.57839 -0.24426 0 0 0 0 0 0.25556 -0.01564 0.08648 0.1838 0 -0.63356 0 1.9342 -0.26085 1.55865 -0.78675
ALA_89 -6.42103 1.39571 2.6328 -0.02567 0.00123 0 2.09361 -2.63166 -0.01099 -0.03181 0.33005 -0.52036 0 0 0 0 0 1.12612 -0.06502 0 0 0 0.10986 0 1.8394 0.44346 2.0653 2.33103
ASN_90 -8.3058 3.41419 7.28871 -0.38763 0.22507 0.89026 3.42014 -3.95139 -0.01971 -0.07085 -2.08172 -0.06552 0 0 -0.88122 0 0 3.78065 20.9622 0.00174 0 2.04388 -0.66587 0 -0.93687 1.73609 12.9199 39.3162
PHE_91 -13.3627 3.75321 5.97492 -0.46753 0.36131 0.05516 4.12043 -4.31397 -0 -1e-05 -2.14425 -0.3347 0 0 0 0 0 3.13981 0.55333 0.43005 0 3.73837 -0.11286 0 1.0402 2.10478 16.1973 20.7329
GLY_92 -3.53888 1.2211 3.50626 -0.00035 0 0 1.59393 -1.89362 -0.00873 -0.03906 -0.19204 -0.30665 0 0 0 0 0 1.63518 -0.14882 0 0 0 -1.42065 0 0.83697 1.13927 4.84195 7.22586
GLU_93 -1.44043 0.11524 1.62679 -0.23002 0.04669 0.37782 0.16662 -0.8065 -0.01769 -0.10718 -0.07481 -0.51832 0 0 0 0 0 0.60211 0.1143 0.00098 0 2.92568 0.15333 0 -2.7348 0.10173 0.32615 0.62767
THR_94 -6.06155 1.5753 5.72635 -0.11885 0.07585 0.0758 3.23762 -2.91155 -0.01769 -0.10718 -1.96537 -0.72065 0 0 -0.15703 0 0 1.88525 0.66151 0.07957 0.13785 0 -0.33396 3.11592 -1.0874 -0.13521 0.61314 3.56771
VAL_95 -5.46036 1.88954 2.45606 -0.38345 0.44552 0.10139 0.71205 -1.71181 -0 -0 -1.29674 -0.09039 0 0 0 0 0 0.42545 0.65356 0.11989 0.77093 0 -0.55194 0 1.9342 -0.19924 2.09841 1.91307
VAL_96 -7.42093 1.54525 4.1486 -0.29376 0.2302 0.06792 1.93823 -2.73172 -0.01939 -0.14816 -0.70448 -0.38688 0 0 0 0 0 0.11338 -0.00327 0.02356 0.19952 0 -0.69164 0 1.9342 -0.25224 2.2256 -0.22602
GLU_97 -3.74707 0.47058 2.28496 -0.20689 0.02544 0.27829 0.56999 -1.1916 -0.01511 -0.14363 -0.61418 -0.57552 0 0 0 0 0 0.18534 0.05733 0.13072 0 2.99229 0.09831 0 -2.7348 -0.12817 0.94196 -1.32176
LYS_98 -7.17407 1.30793 8.28172 -0.4397 0.10429 0.22973 3.93746 -3.3594 -0.04763 -0.25093 -3.3494 0.67936 0 0 -0.4441 0 0 0.22114 0.04042 0.12795 2.96384 0 -0.00571 0 -1.5107 0.04223 0.79587 2.15029
ALA_99 -3.18704 0.44051 2.01546 -0.02368 0 0 1.03961 -1.25971 -0 -0 -1.96835 -0.26162 0 0 -0.4441 0 0 0.26238 -0.01178 0 0 0 0.0667 0 1.8394 -0.05259 0.58929 -0.95551
VAL_100 -5.08225 0.45986 1.20647 -0.33179 0.13656 0.07674 0.8902 -1.54748 -0 -0 -0.50125 0.04947 0 0 0 0 0 0.06624 -0.02668 0.10885 1.09038 0 -0.32659 0 1.9342 -0.26532 0.2442 -1.81821
MET_101 -7.97221 1.03188 4.09637 -0.48387 0.21261 0.07877 2.53643 -2.38437 -0 -0 -2.55187 0.11282 0 0 0 0 0 0.04991 -0.00707 0.03992 1.44965 0 0.01369 0 0.60916 -0.2918 0.39846 -3.06152
VAL_102 -4.31419 0.49663 0.78487 -0.25292 0.13639 0.05051 0.46865 -1.27157 -0 -0 -0.52151 -0.25216 0 0 0 0 0 0.09608 0.07086 0.00029 0.42914 0 -0.65388 0 1.9342 -0.22126 0.31491 -2.70495
SER_103 -4.37654 0.23476 4.06153 -0.02743 0 0.04684 2.62492 -2.0858 -0.00868 -0.15687 -1.99507 -1.11874 0 0 -0.91609 0 0 0.00599 0.05653 0.02214 1.58232 0 0.12747 0.65323 -0.77834 -0.08109 0.21658 -1.91232
PHE_104 -3.4499 0.27641 1.67647 -0.62038 0.11266 0.32365 0.87218 -1.21759 -0.00301 -0.02693 -0.22264 -0.00232 0 0 0 0 0 0.01548 -0.04208 0.03824 0 2.5999 -0.01425 0 1.0402 -0.19422 0.19205 1.35392
GLN_105 -6.25915 0.68325 6.42018 -0.36955 0.05867 0.23901 3.54077 -2.95914 -0.03183 -0.28276 -2.81135 -0.30312 0 0 -1.45875 -0.8655 0 0.0445 -0.06099 0.14082 0 2.72414 0.18294 0 -0.18838 -0.20582 0.38434 -1.37772
SER_106 -3.35928 0.1132 3.41414 -0.03353 0.0038 0.05847 1.04085 -1.49225 -0.0412 -0.23946 -0.27607 -0.97657 0 0 0 0 0 0.06245 -0.04987 5e-05 0.5037 0 -0.08471 0.60068 -0.77834 -0.08461 0.36874 -1.2498
GLY_107 -3.76545 0.15626 2.34255 -0.00116 0 0 1.30245 -1.51111 -0.00505 -0.06953 -0.96689 -0.34742 0 0 -0.54267 0 0 0.04542 -0.06115 0 0 0 -1.5424 0 0.83697 0.36388 0.20659 -3.5587
TYR_108 -8.48945 0.59146 3.13244 -0.54088 0.02879 0.26218 3.05909 -2.709 -0.0089 -0.15586 -3.14462 -0.20237 0 0 0 0 0 0.02636 -0.00238 0.02097 0 1.86958 -0.40342 0.00346 1.2797 0.31745 0.29871 -4.76668
LEU_109 -8.07567 1.06991 0.52605 -0.61557 0.36472 0.1984 1.00193 -1.85784 -0 -0 -0.13449 -0.03792 0 0 0 0 0 0.05404 -0.01154 0.08091 1.13755 0 -0.15246 0 0.18072 0.02068 0.40623 -5.84433
PHE_110 -9.7396 0.93224 1.43586 -0.57928 0.03577 0.30601 2.36049 -2.25921 -0.01246 -0.04646 -2.29029 0.12651 0 0 0 0 0 0.02641 0.03051 2e-05 0 1.86287 -0.27613 0 1.0402 0.01336 0.33207 -6.70109
ILE_111 -7.87758 0.87313 0.30509 -0.46107 0.31697 0.10487 0.9203 -1.7438 -6e-05 -0.00114 -0.45129 0.00099 0 0 0 0 0 0.02771 0.11539 0.09614 0.36152 0 -0.7797 0 0.73287 -0.39679 0.34444 -7.512
GLN_112 -6.27411 0.85653 4.21264 -0.36267 0.05141 0.21111 2.69039 -2.24481 -0.03599 -0.20896 -3.17608 -0.18036 0 0 0 0 0 0.04954 0.04671 0.00556 0 3.14442 0.2656 0 -0.18838 -0.21224 0.53899 -0.81069
THR_113 -4.50862 0.42167 2.79061 -0.11918 0.0869 0.08603 0.95504 -1.63195 -0.00224 -0.02273 -1.21705 -0.58659 0 0 -0.3558 0 0 0.05809 0.05713 0.03253 0.23205 0 -0.2284 2.48378 -1.0874 -0.03138 0.85244 -1.73508
ASP_114 -3.71168 0.09902 3.92127 -0.10765 0.00931 0.33076 1.05699 -1.72709 -0.00048 -0.01466 -1.16524 -0.25626 0 0 0 0 0 0.10073 0.02454 0.00279 0 1.78093 0.04106 0 -2.3716 -0.18144 0.74774 -1.42096
LYS_115 -5.36487 0.27772 3.78537 -0.29227 0.03396 0.13427 1.60825 -1.81721 -0.00459 -0.05094 -1.44278 -0.18547 0 0 -1.07048 0 0 0.08778 -0.0021 0.01309 2.05297 0 0.04398 0 -1.5107 -0.18278 0.29493 -3.59186
THR_116 -5.35349 0.18594 3.62535 -0.1199 0.0727 0.0597 2.10657 -2.09942 -0.00138 -0.01946 -2.51573 -1.63178 0 0 -0.38723 0 0 0.08314 0.00298 0.13966 0.19365 0 -0.31967 2.27601 -1.0874 -0.18263 0.61833 -4.35407
ILE_117 -8.33646 1.62316 2.03684 -0.58493 0.72202 0.18774 1.91391 -2.10367 -0 -0 -0.95092 -0.55005 0 0 -0.37951 0 0 0.0772 -0.02106 0.02133 2.20355 0 -0.49765 0 0.73287 -0.22472 0.84941 -3.28093
TYR_118 -10.5973 1.36888 4.311 -0.6471 0.12232 0.36245 3.65988 -3.3169 -0.00224 -0.01737 -3.61798 -0.15844 0 0 -0.71468 0 0 0.01821 0.00954 0.0022 0 1.98219 -0.3895 0.48427 1.2797 -0.22957 0.58463 -5.5058
THR_119 -6.08043 0.71877 4.21666 -0.12946 0.08642 0.09563 2.695 -2.46744 -0.0201 -0.1298 -2.88217 -0.58114 0 0 0 0 0 0.03271 0.33826 0.07884 0.11529 0 -0.37536 2.27645 -1.0874 -0.24157 1.13533 -2.20553
PRO_120 -5.57903 0.80043 2.15338 -0.13945 0.00134 0.10281 0.87236 -1.16992 -0 -0 -1.11704 0.16258 0 0 0 0 0 0.21714 -0.10272 0.02106 0.14869 0 -0.9315 0 -2.4119 -0.48739 1.43218 -6.02697
GLY_121 -1.7779 0.04611 2.53895 -8e-05 0 0 1.12338 -1.17362 -0.01754 -0.12386 -1.55517 -0.38295 0 0 0 0 0 0.3606 -0.1147 0 0 0 -1.51312 0 0.83697 -0.50732 0.63957 -1.6207
SER_122 -4.16214 0.2256 5.2172 -0.03757 7e-05 0.06412 3.1355 -2.335 -0.03487 -0.19538 -3.28617 -0.27143 0 0 0 0 0 0.02337 -0.01131 0.06474 0.19747 0 -0.42607 1.84138 -0.77834 -0.3294 0.19888 -0.89935
THR_123 -4.29323 0.27841 1.94104 -0.16695 0.08679 0.06089 0.90492 -1.45618 -0.00261 -0.056 -0.7978 0.11668 0 0 0 -0.44202 0 0.01837 -0.02442 0.03152 0.17876 0 -0.17992 4.13325 -1.0874 -0.17074 0.23041 -0.69625
VAL_124 -7.91168 0.85761 1.55195 -0.28233 0.15051 0.05937 2.23771 -2.19557 -0 -0 -2.33248 -0.18709 0 0 0 0 0 0.03205 -0.04698 0.00056 0.11691 0 -0.4554 0 1.9342 -0.14909 0.28869 -6.33107
LEU_125 -4.94793 0.36579 3.32702 -0.48092 0.18468 0.10645 1.67258 -1.85867 -0.00495 -0.05291 -2.0765 0.03897 0 0 0 0 0 0.07255 -0.02568 0.07682 0.83556 0 -0.26541 0 0.18072 -0.25987 0.39741 -2.71427
TYR_126 -10.2516 1.24466 3.0064 -1.00282 0.25398 0.54523 2.78739 -2.76907 -0 -0 -2.43119 -0.3673 0 0 0 0 0 0.189 0.03246 3e-05 0 1.83931 -0.40786 0.00143 1.2797 -0.20545 0.6526 -5.60309
ARG_127 -7.33357 0.60134 5.26794 -0.58736 0.08069 0.34598 3.29997 -2.74923 -0.00375 -0.02386 -3.26785 -0.07889 0 0 0 0 0 0.02486 0.07322 0.047 2.82397 0 -0.0628 0 -1.2888 -0.16756 0.62821 -2.37051
ILE_128 -9.06231 1.25531 1.81205 -0.48483 0.44215 0.09638 2.63662 -2.27405 -0.0103 -0.13949 -2.0313 0.09366 0 0 0 0 0 0.05873 -0.03279 0.09568 0.4191 0 -0.75912 0 0.73287 -0.30631 0.69593 -6.76203
PHE_129 -8.48084 1.00872 3.21995 -0.65073 0.24027 0.36057 2.559 -2.50522 -0.01228 -0.03755 -3.05752 0.10963 0 0 0 0 0 0.01116 -0.0227 0.01527 0 2.51105 -0.19181 0 1.0402 -0.24889 0.71905 -3.41267
THR_130 -6.78577 0.66772 3.74702 -0.17768 0.07695 0.14341 2.91225 -2.50966 -0.03112 -0.27967 -3.00958 -2.14206 0 0 0 0 0 0.02037 -0.07332 0.04817 2.1357 0 0.26976 2.47317 -1.0874 0.39222 0.43932 -2.77019
VAL_131 -8.26616 0.92976 3.76701 -0.30438 0.19228 0.06218 2.57283 -2.99664 -0.009 -0.02835 -2.23156 -0.38093 0 0 0 0 0 0.00214 -0.01363 0.00038 0.10864 0 -0.43572 0 1.9342 0.13775 0.37871 -4.5805
ASP_132 -7.20418 0.68372 9.48585 -0.24371 0.1685 0.86363 4.63594 -4.37103 -0.00098 -0.00355 -6.68939 -0.92396 0 0 -0.99955 0 0 0.01011 -0.09467 0.00649 0 1.77453 -0.70568 0 -2.3716 -0.16363 0.34126 -5.80189
ASN_133 -5.04647 0.3053 4.85768 -0.19693 0.02838 0.29906 1.38437 -2.32842 -0.0178 -0.20791 -0.33652 -0.42779 0 0 0 -0.63793 0 0.00508 0.03152 0.00071 0 2.146 -0.11364 0 -0.93687 -0.13047 0.3118 -1.01087
ASN_134 -4.37377 0.52808 5.26224 -0.1889 0.01778 0.2965 1.81178 -2.31331 -0.04412 -0.15466 -2.96577 -0.46688 0 0 -0.37684 0 0 0.00133 -0.01757 0.00594 0 1.99693 -0.42338 0 -0.93687 -0.48423 0.39117 -2.43454
LEU_135 -5.75063 0.56262 1.78398 -0.50061 0.22547 0.1496 1.17434 -1.69411 -0 -0 -1.09847 -0.0579 0 0 0 0 0 0.00387 -0.05916 0.01626 0.32381 0 0.6106 0 0.18072 -0.08972 0.52532 -3.69402
LEU_136 -5.47 0.68735 5.8103 -0.47656 0.26188 0.09908 2.72892 -2.72073 -0.04274 -0.14879 -2.53807 0.14252 0 0 -0.62271 0 0 0.00809 0.0678 0.0548 0.56133 0 -0.35606 0 0.18072 0.07914 1.1462 -0.54753
PRO_137 -3.62502 0.5805 1.15978 -0.11234 0.00628 0.08241 0.34176 -0.77719 -0 -0 -0.35721 0.26773 0 0 0 0 0 0.00969 -0.00526 0.01831 0.11051 0 -0.97065 0 -2.4119 -0.45094 1.18106 -4.95245
VAL_138 -6.34387 0.61961 3.56712 -0.33039 0.32538 0.07407 2.08245 -2.36291 -0.02106 -0.14565 -1.69535 -0.65166 0 0 -0.63628 0 0 0.01482 -0.00206 1e-05 0.55955 0 -0.3748 0 1.9342 -0.48977 0.71471 -3.16189
GLY_139 -2.20091 0.20143 1.26263 -0.00016 0 0 0.13972 -0.79281 -0 -0 0.07825 -0.36035 0 0 0 0 0 0.17053 -0.0163 0 0 0 0.7633 0 0.83697 0.77326 0.59987 1.45542
LYS_140 -6.44687 0.40865 6.4041 -0.36192 0.05893 0.20386 2.70695 -2.68841 -0.03825 -0.18344 -3.22816 0.15143 0 0 0 0 0 0.02585 0.00147 0.03326 2.36929 0 0.03967 0 -1.5107 0.88789 0.40533 -0.76109
THR_141 -4.5383 0.41682 3.08927 -0.16913 0.10328 0.06173 1.44418 -1.79041 -0.00127 -0.01728 -2.7357 0.067 0 0 0 0 0 0.04223 -0.0445 0.00303 0.05878 0 0.04317 2.27182 -1.0874 -0.0665 0.34591 -2.50326
VAL_142 -8.08594 0.8511 1.80335 -0.27145 0.18939 0.05601 2.48815 -2.54356 -0.0024 -0.00671 -2.59887 -0.19112 0 0 0 0 0 0.00919 -0.06931 0.01432 0.36727 0 -0.80469 0 1.9342 -0.23268 0.2963 -6.79744
VAL_143 -7.06036 0.68915 1.87143 -0.27255 0.17465 0.05506 2.50686 -2.20321 -0.01214 -0.04413 -2.44756 -0.15857 0 0 0 0 0 0.03471 -0.04169 0.07666 0.16966 0 -0.57941 0 1.9342 -0.42091 0.37824 -5.3499
ILE_144 -8.16718 0.87348 1.45284 -0.57171 0.40051 0.16571 2.52399 -2.28228 -0.0069 -0.02628 -2.62354 0.0506 0 0 0 0 0 0.04881 -0.05661 0.14856 3.22574 0 -0.77787 0 0.73287 -0.44497 0.39452 -4.93972
LEU_145 -6.59107 0.42936 3.62029 -0.47321 0.15424 0.10576 2.76388 -2.32139 -0.01476 -0.05333 -2.97974 0.02233 0 0 0 0 0 0.0369 0.12309 0.2336 0.80783 0 -0.08825 0 0.18072 -0.24155 0.36816 -3.91714
ILE_146 -8.95913 0.98806 3.25071 -0.62036 0.38735 0.12657 3.18537 -2.57566 -0.0045 -0.01957 -3.69894 0.23375 0 0 0 0 0 0.04921 -0.05321 0.03027 0.96729 0 -0.7792 0 0.73287 -0.27419 0.54108 -6.49223
GLU_147 -7.38287 0.31881 6.66566 -0.19359 0.02926 0.2999 3.06864 -3.01274 -0.00262 -0.00919 -4.57853 -0.5193 0 0 0 -0.79241 0 0.02156 0.00084 0.0628 0 3.06286 0.00097 0 -2.7348 -0.27326 0.48266 -5.48533
THR_148 -6.47186 1.25051 5.09983 -0.11816 0.12976 0.07743 3.05163 -2.68844 -0 -0 -2.97215 -0.63388 0 0 -0.38464 0 0 0.02169 0.00729 0.36024 0.08064 0 -0.52661 2.29731 -1.0874 -0.05137 1.23135 -1.32684
PRO_149 -5.33455 1.03874 3.60625 -0.0805 0.00015 0.04788 0.46583 -1.38983 -0 -0 0.17104 0.61959 0 0 0 0 0 0.01495 -0.17065 0.02364 0.42907 0 -0.62101 0 -2.4119 -0.11022 1.26306 -2.43848
ASP_150 -3.41588 0.46352 3.96755 -0.12136 0.00636 0.36771 1.59618 -1.64214 -0 -0 -1.31994 -0.47387 0 0 -0.38464 -0.73843 0 0.00563 -0.06005 0.13635 0 2.5654 -0.23356 0 -2.3716 -0.3761 0.35599 -1.67289
GLY_151 -2.44953 0.13125 2.60516 -5e-05 0 0 1.01892 -1.20526 -0 -0 -1.27869 -0.4018 0 0 0 0 0 0.00543 -0.18294 0 0 0 -1.45111 0 0.83697 -0.81024 0.24486 -2.93704
ILE_152 -5.14665 0.72565 4.49636 -0.48235 0.36827 0.10345 2.53271 -2.19725 -0 -0 -1.46496 0.20681 0 0 0 0 0 0.01424 0.04872 0.00502 0.44627 0 -0.54213 0 0.73287 -0.78159 0.84796 -0.08658
PRO_153 -3.24152 0.56857 1.27879 -0.12445 0.00243 0.09142 0.65787 -0.76277 -0 -0 -0.63343 0.23545 0 0 0 0 0 0.00968 -0.08479 0.01996 0.16139 0 -1.02623 0 -2.4119 -0.6933 0.99198 -4.96084
VAL_154 -5.23361 0.71844 1.66073 -0.28586 0.20834 0.06131 1.12083 -1.45052 -0.03079 -0.13768 -0.97859 -0.37882 0 0 0 0 0 0.00794 0.00164 0.12419 0.18776 0 -0.50238 0 1.9342 -0.29914 0.47058 -2.80142
LYS_155 -5.03498 0.51405 4.05616 -0.4542 0.05811 0.25339 2.04076 -1.66068 -0.03079 -0.13768 -1.35111 -0.16001 0 0 0 0 0 0.08131 0.10719 0.1797 1.75531 0 0.00225 0 -1.5107 0.0376 0.69331 -0.561
ARG_156 -2.7845 0.32517 1.43321 -0.83451 0.16193 0.58991 0.47615 -0.836 -0 -0 -0.37937 0.00315 0 0 0 0 0 0.03309 -0.02722 0.07877 2.96289 0 -0.19337 0 -1.2888 0.05042 0.57479 0.34571
ASP_157 -3.83502 0.22845 4.72958 -0.11829 0.02447 0.35877 2.40649 -2.12865 -0 -0 -3.39737 -1.43684 0 0 -0.55255 0 0 0.04009 -0.00532 0.00029 0 2.79028 0.36119 0 -2.3716 0.35145 0.27755 -2.27703
ILE_158 -4.36103 0.62403 1.61303 -0.4679 0.35709 0.10008 0.82748 -1.38052 -0 -0 -1.42857 -0.12298 0 0 -0.55255 0 0 0.11998 0.03702 0.06218 0.27229 0 -0.628 0 0.73287 0.12047 0.37074 -3.70429
LEU_159 -5.57534 0.72414 2.99612 -0.48906 0.28583 0.09089 2.14935 -2.03331 -0.00861 -0.02864 -2.45306 0.07208 0 0 0 0 0 0.08619 -0.00105 0.05175 0.65375 0 0.03015 0 0.18072 -0.12275 0.58719 -2.80367
SER_160 -2.73912 0.1856 2.54321 -0.03245 0.00012 0.05793 1.19589 -1.32212 -0 -0 -0.48866 -0.97181 0 0 -0.90659 0 0 0.02972 0.03591 0.02923 0.82624 0 0.46707 0.60021 -0.77834 0.0927 0.42266 -0.7526
SER_161 -5.59783 0.34517 5.7073 -0.03967 0.00921 0.0715 3.42971 -2.76115 -0.04115 -0.20419 -3.79551 -0.96064 0 0 -0.63628 0 0 0.01033 -0.07436 0.01505 0.39035 0 -0.15272 1.21652 -0.77834 -0.07793 0.49163 -3.43301
ASN_162 -4.10837 0.37864 4.53648 -0.24422 0.03319 0.45052 1.42795 -2.18639 -0 -0 -0.62056 -0.56065 0 0 -1.50432 0 0 0.01368 -0.0893 3e-05 0 2.65876 -0.19513 0 -0.93687 -0.13211 0.57243 -0.50626
ASN_163 -3.07485 0.14215 3.25385 -0.19471 0.03997 0.32557 0.61791 -1.64017 -0 -0 0.65839 -0.97372 0 0 0 0 0 0.00456 -0.02166 0.01583 0 1.74145 -0.86832 0 -0.93687 -0.24828 0.31922 -0.83971
GLN_164 -5.53639 0.46015 5.53492 -0.68905 0.08898 0.81346 2.19955 -2.61438 -0.01483 -0.1562 -2.39805 -0.68422 0 0 -0.59774 0 0 0.00933 -0.04594 0.14745 0 2.2769 -0.12963 0 -0.18838 -0.57056 0.3645 -1.73014
HIS_165 -2.49248 0.20488 2.44892 -0.47813 0.02116 0.59615 0.71688 -1.22862 -0.01637 -0.07165 0.41775 -0.51159 0 0 0 0 0 0.03354 -0.09283 0.03417 0 1.5995 -0.39903 0 -0.45461 -0.48513 0.31787 0.16038
GLY_166 -3.64733 0.59374 3.60586 -6e-05 0 0 1.87627 -1.8552 -0.03521 -0.17384 -1.22807 -0.38471 0 0 0 0 0 0.01774 -0.13988 0 0 0 -1.48193 0 0.83697 -0.71536 0.52039 -2.21063
ILE_167 -6.26648 1.0171 2.60686 -0.47127 0.42186 0.10146 1.61831 -1.82813 -0.01483 -0.1562 -0.98203 0.00968 0 0 0 0 0 0.02356 0.10502 0.0087 0.32172 0 -0.72878 0 0.73287 -0.68244 0.80927 -3.35374
LEU_168 -7.84774 1.09694 2.22425 -0.47075 0.15927 0.11413 2.28139 -2.06266 -0.01904 -0.06993 -2.01736 0.08868 0 0 0 0 0 0.02381 -0.04499 0.01167 1.07327 0 -0.31023 0 0.18072 0.09365 1.30637 -4.18856
PRO_169 -2.61409 0.52652 0.95305 -0.20156 0.11119 0.14831 0.35067 -0.53685 -0 -0 -0.6281 -0.25547 0 0 0 0 0 0.0326 0.28246 0.03909 0.21358 0 -0.17809 0 -2.4119 0.94784 1.21779 -2.00294
LEU_170 -7.48436 1.18931 2.16201 -0.51543 0.42559 0.1043 2.2594 -1.95252 -0 -0 -2.7609 0.19361 0 0 0 0 0 0.02588 0.00611 0.24057 0.50051 0 -0.24191 0 0.18072 0.61943 0.72706 -4.32063
SER_171 -3.09128 0.39351 1.46547 -0.0296 0 0.06937 0.51901 -0.97443 -0 -0 -0.62878 -0.17959 0 0 0 0 0 0.04807 0.18104 3e-05 0.04507 0 -0.53095 0.60009 -0.77834 -0.20734 0.5603 -2.53835
TRP_172 -10.5957 1.86015 2.66572 -1.59262 0.21402 0.94024 2.08229 -2.57628 -0 -0 -2.05745 -0.41306 0 0 0 0 0 0.23073 0.07375 0.02535 0 1.68831 -0.32828 0 1.6906 -0.02651 0.87742 -5.24131
ASN_173 -3.6491 0.39268 2.38773 -0.17708 0.01112 0.26134 1.06773 -1.34877 -0 -0 -1.5735 -0.39325 0 0 0 -0.44202 0 0.04511 -0.00566 0.00845 0 1.76534 0.2881 0 -0.93687 0.23255 0.81991 -1.24618
ILE_174 -8.138 1.24542 1.85482 -0.48907 0.41115 0.10583 2.05239 -2.09385 -0.00016 -0.00228 -2.37183 0.16515 0 0 0 0 0 0.12911 -0.02948 0.03811 0.47665 0 -0.60813 0 0.73287 -0.1624 0.97006 -5.71364
PRO_175 -4.37716 0.86029 2.51255 -0.12128 4e-05 0.09035 1.2147 -1.38554 -0 -0 -1.0236 0.26726 0 0 0 0 0 0.00481 -0.05581 0.0326 0.15591 0 -1.1965 0 -2.4119 -0.53981 1.07274 -4.90037
GLU_176 -2.68951 0.07593 2.02452 -0.46074 0.26735 1.45032 0.41284 -1.04933 -0.02862 -0.15756 -0.50865 -3.05211 0 0 0 0 0 0.00067 -0.0519 0.00998 0 3.97757 -0.31897 0 -2.7348 -0.61457 0.25973 -3.18785
LEU_177 -2.10003 0.23218 1.54195 -0.49619 0.22046 0.12829 0.14076 -0.88506 -0.02784 -0.15546 0.01674 -0.00336 0 0 0 0 0 0.00943 -0.05996 0.03486 1.08095 0 -0.17476 0 0.18072 -0.12161 0.13448 -0.30347
VAL_178 -5.07012 0.79376 0.58998 -0.31617 0.24354 0.06763 0.33068 -1.19256 -0.00532 -0.07709 -0.00076 -0.44435 0 0 0 0 0 0.02978 0.11683 0.01621 0.10469 0 -0.36607 0 1.9342 0.0032 0.30729 -2.93467
ASN_179 -3.14078 0.04947 3.55136 -0.24559 0.07386 0.44007 1.44128 -1.54282 -0.00454 -0.07499 -1.73833 -0.83956 0 0 -0.44884 -0.73843 0 0.04938 -0.08055 0.09765 0 2.15776 -0.52992 0 -0.93687 -0.31437 0.6142 -2.16056
MET_180 -5.24185 0.31372 2.84761 -0.21486 0.04167 0.06962 1.28899 -1.51454 -0 -0 -0.44341 -0.06412 0 0 0 0 0 0.03052 0.13221 0.07356 1.93353 0 0.06605 0 0.60916 -0.37044 0.53357 0.09099
GLY_181 -3.37796 0.16169 3.74507 -0.00094 0 0 2.27393 -1.80039 -0 -0 -1.80868 -0.32838 0 0 0 0 0 0.01035 -0.04716 0 0 0 -1.544 0 0.83697 0.29786 0.232 -1.34964
GLN_182 -5.23907 0.29038 4.85598 -0.6278 0.08844 0.60605 1.09938 -2.17374 -0 -0 -0.96082 -0.6816 0 0 0 0 0 0.01099 -0.04862 0.00982 0 2.83353 0.18223 0 -0.18838 0.81708 0.24634 1.12022
TRP_183 -12.7738 1.62275 4.37116 -0.70013 0.15719 0.26988 3.46645 -3.51292 -0.0073 -0.03376 -4.73154 -0.19104 0 0 -0.44884 0 0 0.01308 0.06783 0.34617 0 2.95779 -0.35444 0 1.6906 0.28033 0.58919 -6.92133
LYS_184 -6.1557 0.44754 5.67794 -0.30596 0.03806 0.14882 2.88208 -2.44009 -0 -0 -3.15694 -0.16245 0 0 0 0 0 0.0068 0.42986 0.03299 2.12124 0 0.01206 0 -1.5107 -0.04519 0.85171 -1.12792
ILE_185 -7.57156 0.84825 1.21822 -0.44885 0.27696 0.09406 2.45932 -1.95305 -0.0073 -0.03376 -2.61126 -0.01245 0 0 0 0 0 0.04145 -0.06198 0.14064 0.37991 0 -0.78539 0 0.73287 -0.31436 1.03944 -6.56887
ARG_186 -7.52758 0.64978 5.69511 -0.61858 0.10334 0.37573 3.24546 -2.75042 -0 -0 -4.17435 0.10066 0 0 0 -0.79241 0 0.01941 -0.00735 0.28381 2.35021 0 -0.1199 0 -1.2888 -0.32404 0.93779 -3.84212
ALA_187 -5.69521 0.61689 1.49038 -0.02088 0 0 2.34412 -1.98847 -0.01762 -0.11856 -2.6958 -0.39704 0 0 0 0 0 0.0109 0.09259 0 0 0 -0.51022 0 1.8394 -0.0907 0.57898 -4.56125
PHE_188 -8.78446 1.16084 2.38842 -0.97814 0.10555 0.61518 2.29355 -2.39256 -0 -0 -2.64763 -0.19995 0 0 0 0 0 0.00404 -0.00552 0.08149 0 1.48753 -0.53887 0 1.0402 -0.15874 0.49057 -6.0385
TYR_189 -9.69933 0.82809 4.41898 -0.61983 0.06764 0.30187 2.446 -3.06608 -0.00297 -0.03152 -2.55418 -0.07905 0 0 0 0 0 0.01858 0.0261 0.01545 0 2.43046 -0.09629 0.01238 1.2797 -0.36538 0.49018 -4.17921
GLU_190 -4.03348 0.21971 3.63965 -0.3445 0.07299 0.42265 1.22739 -1.67894 -0 -0 -1.17963 -0.70386 0 0 0 0 0 0.02645 -0.09197 0.04008 0 3.87811 -0.30251 0 -2.7348 -0.49199 0.3327 -1.70198
HIS_D_191 -3.29415 0.25398 3.13965 -0.42646 0.11432 0.48951 1.24264 -1.4074 -0.00127 -0.01728 -1.11142 -0.58569 0 0 0 -0.91325 0 0.05259 -0.0799 0.01947 0 3.13822 -0.1614 0 -0.45461 -0.54151 0.22001 -0.32395
ALA_192 -4.09555 0.55327 3.39006 -0.02874 0.01625 0 2.25817 -2.01149 -0.0102 -0.13801 -1.09132 -0.47236 0 0 0 0 0 0.02099 0.05019 0 0 0 -0.20869 0 1.8394 0.14926 0.78398 1.00522
PRO_193 -3.67004 0.73072 1.89021 -0.09319 0.00273 0.05837 0.68946 -0.96032 -0 -0 0.32005 0.65348 0 0 0 0 0 0.02879 -0.16312 0.00314 0.59942 0 -0.54196 0 -2.4119 0.2603 0.92822 -1.67563
LYS_194 -1.87336 0.17287 1.63447 -0.31735 0.0383 0.16831 0.27962 -0.74127 -0 -0 -0.00037 -0.1743 0 0 0 0 0 0.01078 -0.03996 0.00052 1.82649 0 -0.12067 0 -1.5107 -0.40887 0.31844 -0.73706
GLN_195 -3.94776 0.49902 3.77892 -0.31339 0.06871 0.2948 1.94729 -1.78414 -0.04299 -0.36819 -1.37751 -0.70365 0 0 0 -0.542 0 0.02829 0.00078 0.00627 0 3.21454 0.05987 0 -0.18838 0.21773 0.24329 1.0915
ILE_196 -5.6213 0.60319 1.63389 -0.47382 0.36421 0.09944 0.44064 -1.50886 -0.01398 -0.16232 -0.11407 0.02169 0 0 0 0 0 0.00749 -0.01933 0.07354 0.38528 0 -0.7802 0 0.73287 0.22367 0.39023 -3.71773
PHE_197 -8.31894 1.01339 3.42846 -0.71833 0.0772 0.02454 3.3158 -2.66964 -0.01021 -0.03259 -2.59948 -0.36892 0 0 0 0 0 0.06389 -0.025 0.07253 0 2.98195 -0.17777 0 1.0402 -0.45775 0.57314 -2.78754
SER_198 -3.32911 0.35355 1.99251 -0.02955 0 0.06911 0.46476 -1.17075 -0.01398 -0.16232 -0.33093 -0.22613 0 0 0 0 0 0.01209 0.0136 0.00016 0.12238 0 -0.47048 0.61138 -0.77834 -0.33526 0.5298 -2.67752
ALA_199 -3.44663 0.10946 2.69394 -0.02288 0 0 2.1051 -1.56914 -0 -0 -2.02192 -0.42191 0 0 0 0 0 0.01312 -0.02425 0 0 0 -0.25276 0 1.8394 -0.00627 0.22391 -0.78084
GLU_200 -5.20794 0.77509 5.76321 -0.2006 0.02608 0.29217 2.58302 -2.22951 -0.00138 -0.01946 -3.98241 -0.43895 0 0 -1.07616 0 0 0.04675 0.03451 0.07925 0 3.05879 0.00514 0 -2.7348 0.08122 0.21823 -2.92775
PHE_201 -9.24342 1.51436 2.83714 -1.01583 0.0737 0.61251 2.64399 -2.62119 -0.00093 -0.00248 -2.83569 -0.18492 0 0 0 0 0 0.06294 0.24098 0.00248 0 1.84355 -0.28492 0 1.0402 -0.16145 0.43985 -5.03912
GLU_202 -6.63008 0.69144 7.45873 -0.2855 0.0479 0.3528 3.81059 -3.19271 -0.00545 -0.02009 -5.47338 -0.27466 0 0 0 -1.09855 0 0.01566 0.01197 0.16393 0 2.95399 0.19277 0 -2.7348 -0.09133 0.51166 -3.59512
VAL_203 -7.75301 0.71184 2.36146 -0.27739 0.17199 0.06041 2.53006 -2.22567 -0.00093 -0.00248 -2.70059 -0.30327 0 0 0 0 0 0.00845 -0.01176 0.00051 0.20395 0 -0.73998 0 1.9342 -0.17297 0.29993 -5.90528
LYS_204 -6.53645 0.48596 6.0391 -0.48535 0.09833 0.32593 2.34686 -2.4906 -0.00545 -0.02009 -3.3046 -0.29353 0 0 0 -0.47472 0 0.03638 0.06202 0.16461 1.79867 0 0.23785 0 -1.5107 0.12257 0.40741 -2.99581
GLU_205 -2.84682 0.10259 1.65136 -0.28806 0.05042 0.34148 0.44487 -0.82266 -0 -0 -0.30761 -0.28419 0 0 0 0 0 0.07475 0.0425 0.00066 0 2.84407 0.00982 0 -2.7348 0.12434 0.39064 -1.20664
TYR_206 -7.9766 0.76724 1.50511 -0.89599 0.12614 0.52835 1.05996 -1.88262 -0 -0 -0.82779 -0.3357 0 0 -0.37951 0 0 0.04007 0.10002 0.02272 0 1.75818 -0.29972 0.06597 1.2797 -0.31636 0.61999 -5.04085
VAL_207 -2.09377 0.13066 0.93942 -0.26281 0.12522 0.05438 0.25437 -0.68115 -0 -0 -0.0753 -0.41959 0 0 0 0 0 0.03384 -0.07404 0.00012 0.25919 0 -0.73514 0 1.9342 -0.3087 1.02705 0.10794
LEU_208 -4.88005 0.69954 0.17119 -0.45278 0.28574 0.07837 0.12537 -0.99392 -0 -0 -0.06686 0.28378 0 0 0 0 0 0.07462 -0.02204 0.01386 0.61741 0 -0.16996 0 0.18072 -0.39602 1.13247 -3.31857
PRO_209 -4.29812 0.62768 2.40508 -0.19704 0.00385 0.14168 1.58831 -1.12286 -0 -0 -0.52656 0.0542 0 0 0 0 0 0.01909 -0.0072 0.00383 0.41851 0 -0.94833 0 -2.4119 -0.39165 0.78246 -3.85896
SER_210 -4.04597 0.10925 3.61862 -0.04027 0.00175 0.05406 2.22441 -1.75091 -0 -0 -4.48688 -0.29695 0 0 -0.71337 -0.73892 0 0.02667 -0.00138 0.00163 0.24466 0 -0.3238 1.76427 -0.77834 -0.53145 0.27229 -5.3906
PHE_211 -11.1908 1.28841 1.33133 -0.91757 0.0783 0.44597 1.39355 -2.41506 -0 -0 -0.22263 -0.17922 0 0 0 0 0 0.00915 0.07557 0.25844 0 1.96891 -0.58586 0 1.0402 -0.45968 0.47421 -7.60675
GLU_212 -5.59823 0.40764 4.97095 -0.30759 0.06853 0.38565 2.98554 -2.4556 -0.00617 -0.02482 -4.16486 -0.30289 0 0 0 -1.02566 0 0.0099 -0.02318 0.02903 0 3.16675 0.21917 0 -2.7348 -0.02652 0.46051 -3.96664
VAL_213 -6.0254 1.21471 -0.63963 -0.28122 0.24916 0.06137 0.42361 -1.18914 -0.00981 -0.03511 -0.36407 -0.30261 0 0 0 0 0 0.02466 -0.06981 0.037 0.29746 0 -0.79817 0 1.9342 -0.136 0.36057 -5.24823
ARG_214 -5.02045 0.1933 5.59004 -0.4237 0.04211 0.22299 2.96131 -2.40226 -0.01419 -0.11224 -4.46277 0.00104 0 0 0 -1.02566 0 0.02454 -0.05492 0.00883 2.49419 0 0.18453 0 -1.2888 -0.11623 0.47986 -2.71848
VAL_215 -5.5684 0.49614 -0.08785 -0.28931 0.19069 0.06486 0.38459 -1.02294 -0.01015 -0.04441 -0.33077 -0.43203 0 0 0 0 0 0.04266 0.05632 0.00054 0.16241 0 -0.39469 0 1.9342 0.07221 0.50922 -4.26673
GLU_216 -4.50773 0.56357 4.68622 -0.23129 0.05042 0.39893 1.89252 -2.15712 -0.01996 -0.18717 -2.17243 -0.49205 0 0 0 0 0 0.02911 0.2113 0.00563 0 3.19108 0.25563 0 -2.7348 0.9398 0.94353 0.6652
PRO_217 -5.03744 1.01483 2.26158 -0.1349 0.00044 0.09811 1.07458 -1.13644 -0 -0 -0.29077 0.19495 0 0 0 0 0 0.00644 0.00655 0.0097 0.10951 0 -1.10541 0 -2.4119 0.66848 1.04578 -3.62589
THR_218 -3.56545 0.12306 3.33275 -0.12683 0.07833 0.07372 1.61165 -1.66643 -0 -0 -1.42139 -1.02799 0 0 0 0 0 0.00352 0.00124 0.01994 0.01511 0 -0.0183 2.30587 -1.0874 -0.21344 0.58328 -0.97876
GLU_219 -4.30595 0.78483 4.85945 -0.47742 0.12816 0.75887 2.42625 -2.11023 -0 -0 -1.20617 -1.56914 0 0 -1.0804 0 0 0.01352 0.3024 0.10784 0 4.36424 0.05128 0 -2.7348 0.1764 0.53915 1.02829
THR_220 -3.65083 0.23716 3.80503 -0.1264 0.06925 0.07083 1.72673 -1.63475 -0.02375 -0.16211 -1.79997 -1.09958 0 0 -1.0804 0 0 0.13482 -0.06904 0.00161 0.04889 0 -0.11691 2.2848 -1.0874 -0.12581 0.46049 -2.13735
PHE_221 -9.03528 1.38843 2.8411 -1.23982 0.36329 0.82712 1.36345 -1.96004 -0.00013 -0.00034 -0.39353 -0.11789 0 0 0 0 0 0.03162 -0.01476 0.11416 0 1.59678 -0.52439 0 1.0402 -0.36066 0.40733 -3.67339
TYR_222 -7.43312 0.27103 3.48641 -0.80962 0.10884 0.32161 2.41178 -2.47578 -0.01 -0.13258 -2.47153 -0.56111 0 0 0 0 0 0.04748 0.23733 0.02995 0 2.72321 -0.0957 0.00735 1.2797 0.1751 0.64623 -2.24342
TYR_223 -9.9983 1.17898 5.25687 -0.75527 0.03081 0.10563 1.97893 -3.36462 -0.01063 -0.17569 -1.16224 -0.37199 0 0 0 0 0 0.03495 0.34382 0.24244 0 2.08668 0.05614 0.02614 1.2797 0.08553 0.87975 -2.25237
ILE_224 -6.53878 0.49008 2.09494 -0.5692 0.22478 0.16945 1.73653 -2.08352 -0.0099 -0.13221 -0.6067 0.15621 0 0 0 0 0 0.01765 -0.11271 0.02629 1.34116 0 0.17826 0 0.73287 -0.32684 0.858 -2.35365
ASP_225 -3.29471 0.42107 2.61005 -0.12203 0.04392 0.3836 0.9523 -1.35301 -0.00376 -0.03784 -0.23301 -0.23681 0 0 0 0 0 0.01579 -0.05474 0.00055 0 2.58324 -0.39584 0 -2.3716 -0.23475 0.50006 -0.8275
ASP_226 -4.64262 0.92512 6.37803 -0.22917 0.10669 0.72715 3.4559 -2.64863 -0 -0 -4.68743 -1.32406 0 0 -0.70717 -0.93465 0 0.00563 0.05803 0.01737 0 2.20929 -0.7404 0 -2.3716 -0.40615 0.92408 -3.88457
PRO_227 -3.71387 0.7577 3.19293 -0.09074 0.00072 0.05646 1.80017 -1.34029 -0 -0 -0.88038 0.68797 0 0 -1.17897 0 0 0.00851 -0.16818 0.00491 0.60732 0 -0.54137 0 -2.4119 -0.42578 0.96861 -2.66617
ASN_228 -3.01786 0.27084 3.90518 -0.22143 0.01159 0.31228 1.88654 -1.71144 -0 -0 -2.81766 -0.28971 0 0 -0.70717 -0.93465 0 0.013 -0.04183 0.02554 0 2.75975 0.03826 0 -0.93687 -0.21777 0.35254 -1.32087
GLY_229 -2.88646 0.10579 2.46935 -0.00031 0 0 1.09781 -1.36271 -0 -0 -1.41062 -0.19348 0 0 0 0 0 0.01413 -0.06144 0 0 0 -1.51546 0 0.83697 -0.06107 0.30012 -2.66737
LEU_230 -6.84001 0.58193 1.96875 -0.64915 0.33193 0.2699 2.01351 -1.95198 -0 -0 -1.77218 -0.04733 0 0 0 0 0 0.0199 -0.01498 0.06336 1.45016 0 -0.16868 0 0.18072 0.08673 0.52589 -3.95152
GLU_231 -4.78233 0.28107 3.45441 -0.30938 0.06008 0.40514 1.66596 -1.87478 -0 -0 -2.36771 -0.34599 0 0 0 0 0 0.06357 -0.06248 0.0195 0 2.86943 0.17955 0 -2.7348 0.11661 0.50788 -2.85427
VAL_232 -7.31225 0.63782 2.34841 -0.36678 0.20169 0.08934 2.46691 -2.38748 -0.0023 -0.00705 -2.0196 -0.15878 0 0 0 0 0 0.05515 -0.02685 0.03648 0.86134 0 -0.70923 0 1.9342 -0.13398 0.39145 -4.1015
SER_233 -4.44947 0.21124 4.44891 -0.03105 0.00011 0.0229 2.86888 -2.23253 -0.02093 -0.13114 -4.15178 -0.05569 0 0 0 -0.40459 0 0.04981 -0.03587 0.003 0.4397 0 0.41745 1.99153 -0.77834 -0.05619 0.40781 -1.48626
ILE_234 -6.28441 0.31996 1.87663 -0.43295 0.21823 0.08631 2.44801 -2.00436 -0.00613 -0.02179 -2.45305 -0.05518 0 0 0 0 0 0.08539 -0.04075 0.00724 0.33132 0 -0.75721 0 0.73287 -0.10831 0.45407 -5.60411
ILE_235 -5.31435 0.32806 3.19758 -0.46132 0.3113 0.09592 2.51983 -1.97769 -0.009 -0.03139 -2.91123 -0.02224 0 0 0 0 0 0.02907 -0.06044 0.01729 0.40552 0 -0.78373 0 0.73287 -0.43445 0.495 -3.87341
ALA_236 -5.3445 0.72557 1.46875 -0.02472 0.00029 0 2.27079 -1.86852 -0.02213 -0.15728 -2.93749 -0.44261 0 0 0 0 0 0.01864 -0.01103 0 0 0 0.36221 0 1.8394 0.38903 0.32004 -3.41357
LYS_237 -5.42162 0.31121 4.28621 -0.28775 0.0327 0.13555 2.62111 -2.22618 -0 -0 -3.02298 -0.24666 0 0 0 0 0 0.01966 0.00451 0.01842 2.15542 0 0.0421 0 -1.5107 0.57795 0.22404 -2.287
PHE_238 -8.98898 1.0987 3.68487 -0.58496 0.02826 0.24605 2.54576 -2.72446 -0 -0 -2.30888 0.28636 0 0 0 0 0 0.01973 0.10212 0.05304 0 2.11144 -0.06525 0 1.0402 -0.15063 0.25276 -3.35386
LEU_239 -6.47953 0.34326 2.90149 -0.50645 0.22899 0.13804 1.54299 -2.08792 -0 -0 -1.09655 0.15003 0 0 0 0 0 0.04545 -0.05831 0.03635 0.13007 0 -0.04492 0 0.18072 -0.19401 0.39148 -4.37881
TYR_240 -3.50102 0.49589 2.01101 -0.74206 0.09676 0.46994 0.8513 -1.17437 -0 -0 0.39492 -0.15727 0 0 0 0 0 0.02864 0.03781 0.47834 0 1.97264 -0.28318 0.00307 1.2797 -0.35136 0.60683 2.5176
GLY_241 -1.51978 0.04748 2.03939 -5e-05 0 0 0.7222 -0.9645 -0 -0 -0.80989 -0.36071 0 0 0 0 0 0.01679 -0.16266 0 0 0 -1.47797 0 0.83697 -0.79611 0.64225 -1.78659
LYS_242 -3.63836 0.20403 3.69561 -0.29988 0.0345 0.13575 1.73781 -1.71255 -0 -0 -1.70568 0.0969 0 0 0 0 0 0.01377 -0.00612 0.00169 1.8938 0 -0.04974 0 -1.5107 -0.66348 0.34752 -1.42513
ASN_243 -4.06524 0.19075 2.56669 -0.17136 0.0134 0.23868 0.65416 -1.48276 -0 -0 -0.64806 -0.32434 0 0 0 0 0 0.02002 -0.01105 0.00376 0 1.75556 0.1044 0 -0.93687 -0.12723 0.16192 -2.05757
VAL_244 -7.64625 0.93374 1.41197 -0.27432 0.19025 0.05549 1.54444 -2.32071 -0.0183 -0.14254 -1.80605 0.19319 0 0 0 0 0 0.07083 -0.02628 0.22948 0.119 0 -0.3956 0 1.9342 -0.23935 0.65726 -5.52953
ASP_245 -3.29397 0.16124 3.66505 -0.19295 0.02673 0.61703 1.89211 -1.7792 -0.02599 -0.19688 -2.72382 -1.25715 0 0 0 -0.47039 0 0.02028 0.00634 0.02538 0 2.00269 -0.46731 0 -2.3716 -0.24013 1.03057 -3.57197
GLY_246 -4.70348 0.30376 3.83941 -0.00141 0 0 2.13237 -2.24375 -0 -0 -2.07203 -0.34547 0 0 0 0 0 0.04733 -0.0875 0 0 0 -1.38699 0 0.83697 0.26726 0.52728 -2.88624
THR_247 -5.76353 0.5762 4.04364 -0.12296 0.08797 0.08711 2.89149 -2.39283 -0.01871 -0.25991 -2.49399 -0.59091 0 0 0 0 0 0.12098 0.02475 0.03555 0.09107 0 -0.54313 2.30753 -1.0874 0.03558 0.4398 -2.5317
ALA_248 -5.48977 0.95327 2.30661 -0.0214 0 0 2.72887 -2.20651 -0 -0 -2.7139 -0.37582 0 0 0 0 0 0.05707 0.03644 0 0 0 -0.37511 0 1.8394 -0.16224 0.59481 -2.82827
PHE_249 -6.57748 0.53352 3.44733 -0.646 0.12273 0.37766 2.70539 -2.22972 -0.0178 -0.06331 -2.52102 0.04551 0 0 0 0 0 0.01302 -0.06089 0.02358 0 2.28194 -0.14953 0 1.0402 0.15905 0.39376 -1.12208
VAL_250 -6.76173 0.96194 2.11853 -0.38076 0.3078 0.09584 2.68303 -2.23576 -0.01205 -0.15828 -2.95036 -0.1169 0 0 0 0 0 0.02773 -0.04489 0.00313 0.90767 0 -0.79929 0 1.9342 -0.11028 0.41296 -4.11747
ILE_251 -6.95301 0.58669 3.75233 -0.54177 0.31658 0.11122 2.49712 -2.52058 -0.0178 -0.06331 -2.7103 0.06789 0 0 0 0 0 0.00879 -0.0416 0.01568 1.29033 0 -0.50178 0 0.73287 -0.28376 0.47613 -3.77828
PHE_252 -9.04225 1.23251 1.57619 -0.58307 0.15392 0.30921 2.37384 -2.15792 -0.02223 -0.12033 -2.1248 0.25265 0 0 -0.74094 0 0 0.00895 -0.00382 0.00604 0 2.22703 -0.33662 0 1.0402 -0.11553 0.43837 -5.62859
GLY_253 -4.50453 0.4262 3.49137 -0.00133 0 0 2.4462 -2.0472 -0 -0 -2.09809 -0.32001 0 0 0 0 0 0.02138 -0.0677 0 0 0 -0.37867 0 0.83697 0.45139 0.28225 -1.46178
VAL_254 -6.14907 0.75714 2.92618 -0.24746 0.13856 0.04927 3.01088 -2.15828 -0 -0 -2.57501 -0.28416 0 0 0 0 0 0.00308 -0.05242 0.27858 0.38176 0 -0.71858 0 1.9342 0.32893 0.34186 -2.03453
GLN_255 -5.69959 0.25852 5.41423 -0.37274 0.09357 0.22093 2.96844 -2.44513 -0.00061 -0.00237 -4.68267 -0.1636 0 0 -0.55767 0 0 0.01183 -0.04805 0.01603 0 2.98914 0.28745 0 -0.18838 -0.09601 0.46469 -1.53199
ASP_256 -3.78098 0.47218 5.86968 -0.19235 0.02821 0.61866 3.05438 -2.36692 -0 -0 -5.39085 -1.20605 0 0 0 0 0 0.65752 0.12619 0.09726 0 1.94195 -0.66277 0 -2.3716 0.16209 0.47221 -2.47117
GLY_257 -1.66501 0.10573 2.61476 -0.00022 0 0 0.98469 -1.17668 -0 -0 -0.52434 -0.30701 0 0 -0.55767 0 0 0.88551 -0.23104 0 0 0 -1.35136 0 0.83697 0.05104 0.42912 0.09451
ASP_258 -1.30912 0.03899 1.77673 -0.12054 0.01887 0.3763 0.28816 -0.80591 -0.00132 -0.00387 -0.10036 -0.19297 0 0 0 0 0 0.34949 -0.05946 0.00914 0 2.31785 -0.27506 0 -2.3716 -0.38882 0.28553 -0.16797
LYS_259 -3.14062 0.20963 3.91217 -0.36748 0.04801 0.1683 2.39263 -1.72894 -0.00675 -0.03091 -2.30076 0.10799 0 0 0 0 0 0.71368 -0.04043 0.0025 1.87818 0 0.10693 0 -1.5107 -0.39818 0.26871 0.28398
LYS_260 -3.25464 0.36059 2.44092 -0.30252 0.04781 0.15589 0.50206 -1.02168 -0.00132 -0.00387 -0.51176 -0.21013 0 0 0 0 0 0.04241 -0.00445 0.05632 2.16939 0 0.04261 0 -1.5107 -0.125 0.34714 -0.78091
ILE_261 -4.23733 0.4733 2.84966 -0.4711 0.35889 0.10378 2.16202 -1.62128 -0.00675 -0.03091 -2.21377 0.02747 0 0 0 0 0 0.02549 -0.02313 0.01467 0.40632 0 -0.78181 0 0.73287 -0.29517 0.42597 -2.10081
SER_262 -2.08786 0.19921 1.44603 -0.03395 0.00171 0.06172 0.83934 -0.94162 -0 -0 -0.93977 -0.75742 0 0 0 0 0 0.01611 -0.0874 0.00752 0.41282 0 0.4626 0.60001 -0.77834 -0.01579 0.29956 -1.29553
LEU_263 -7.34834 0.64621 4.33522 -0.49241 0.16009 0.13655 2.48338 -2.70881 -0.03178 -0.15429 -2.53339 0.01212 0 0 0 0 0 0.00254 0.05905 0.19117 0.73199 0 -0.02519 0 0.18072 0.36048 0.43865 -3.55604
ALA_264 -2.45849 0.45115 2.70782 -0.02269 0 0 1.52658 -1.49505 -0 -0 -1.0286 -0.38072 0 0 0 0 0 0.00561 -0.09442 0 0 0 -0.42842 0 1.8394 -0.10116 0.49435 1.01537
HIS_265 -4.58248 0.27974 4.42518 -0.75145 0.0098 0.8561 1.74729 -2.32095 -0 -0 -0.99036 -1.99997 0 0 -0.99008 0 0 0.01625 -0.04359 0.00071 0 1.7016 -0.09951 0 -0.45461 -0.46351 0.32604 -3.33381
SER_266 -5.19373 0.26455 5.54221 -0.04455 0.00207 0.0656 3.18126 -2.54753 -0.00466 -0.08283 -3.42497 -0.26469 0 0 -0.74094 0 0 0.78563 -0.07 0.15427 0.32794 0 -0.27626 1.79963 -0.77834 -0.54196 0.38654 -1.46076
LEU_267 -4.2924 0.5136 2.79773 -0.56973 0.17762 0.14522 1.05238 -1.69786 -0.00955 -0.03396 -0.50743 0.30375 0 0 0 0 0 0.14358 -0.08327 0.0135 0.36183 0 -0.15793 0 0.18072 -0.44877 0.43762 -1.67334
THR_268 -4.04355 0.20401 3.72401 -0.16616 0.08071 0.0576 2.7469 -2.08218 -0.01027 -0.08362 -2.53786 -0.39701 0 0 0 0 0 0.01761 0.03955 0.00043 0.25427 0 -0.1725 2.39161 -1.0874 -0.06599 0.37557 -0.75428
ARG_269 -4.29684 0.36017 1.76897 -0.69957 0.14551 0.44015 0.36635 -1.20184 -0.01871 -0.25991 -0.53259 0.35483 0 0 0 0 0 0.01608 -0.01947 0.043 2.28664 0 0.02947 0 -1.2888 0.0241 0.2388 -2.24367
VAL_270 -4.6817 0.36667 2.30919 -0.30615 0.15699 0.06346 2.05982 -1.92338 -0.00287 -0.00816 -2.60302 -0.49909 0 0 0 0 0 0.10325 -0.00314 0.01596 0.16812 0 -0.39831 0 1.9342 -0.2726 0.23833 -3.28246
VAL_271 -3.66194 0.24257 0.84826 -0.25383 0.14396 0.04983 0.39006 -1.03101 -0.00233 -0.00641 -0.23997 -0.16735 0 0 0 0 0 0.09959 -0.03097 0.01146 0.43386 0 -0.79135 0 1.9342 -0.42825 0.29603 -2.16358
ILE_272 -6.63994 0.31546 2.13835 -0.48379 0.37933 0.11407 1.59326 -2.23444 -0.02334 -0.16843 -1.31773 -0.00679 0 0 0 0 0 0.07819 -0.02239 0.02061 0.39428 0 -0.63562 0 0.73287 -0.43243 0.31654 -5.88194
GLU_273 -2.80574 0.23992 3.37851 -0.20556 0.02681 0.30899 1.115 -1.61141 -0.00233 -0.00641 -0.74529 -0.56207 0 0 0 0 0 0.05481 -0.0468 0.00508 0 3.27017 0.32072 0 -2.7348 -0.13259 0.24329 0.11031
ASP_274 -2.22057 0.16699 2.33804 -0.12706 0.03304 0.4 0.63048 -1.16055 -0.00355 -0.01314 0.03327 -0.92698 0 0 0 0 0 0.2278 -0.01891 0.00598 0 2.40761 -0.56133 0 -2.3716 -0.10693 0.24313 -1.02426
GLY_275 -4.57744 0.61812 3.75906 -5e-05 0 0 2.35484 -2.30226 -0 -0 -2.65662 -0.39283 0 0 0 0 0 0.09565 -0.09431 0 0 0 -1.40033 0 0.83697 -0.59978 0.55592 -3.80306
VAL_276 -4.03466 0.65603 2.56269 -0.24657 0.11668 0.04939 1.73111 -1.77742 -0 -0 -1.21713 -0.25557 0 0 0 0 0 0.04 0.26534 0.04112 0.60078 0 -0.33209 0 1.9342 -0.39713 0.7303 0.46707
GLY_277 -2.27279 0.22674 2.91352 -0.00145 0 0 1.82756 -1.40919 -0 -1e-05 -2.2862 -0.36527 0 0 0 0 0 0.0332 -0.10044 0 0 0 -0.18607 0 0.83697 0.42736 0.38925 0.03319
ASP_278 -2.13658 0.09169 2.54323 -0.10017 0.00271 0.29178 1.13212 -1.15063 -0 -1e-05 -2.26249 -0.21516 0 0 0 -0.40459 0 0.02117 0.01702 0.00923 0 2.46547 0.49466 0 -2.3716 0.64925 0.11932 -0.80356
ALA_279 -3.14951 0.24292 2.0124 -0.02138 0 0 2.05463 -1.50929 -0 -0 -2.05547 -0.40235 0 0 0 0 0 0.02438 0.02352 0 0 0 -0.40729 0 1.8394 0.25137 0.23277 -0.8639
VAL_280 -4.62027 0.75743 1.90024 -0.27078 0.16624 0.05951 1.30424 -1.663 -0 -0 -1.51637 -0.35759 0 0 0 0 0 0.00297 0.17736 0.03434 0.27874 0 -0.65231 0 1.9342 -0.09598 0.32436 -2.23667
LEU_281 -6.86265 0.82544 1.73051 -0.6449 0.25791 0.24514 1.90013 -1.76221 -0 -0 -1.79313 -0.04684 0 0 0 0 0 0.01502 -0.03284 0.09081 0.75229 0 0.02709 0 0.18072 0.14128 0.62078 -4.35546
THR_282 -4.84754 0.48755 4.28984 -0.16812 0.06209 0.05751 2.47728 -2.23716 -0 -0 -2.57592 0.20321 0 0 0 0 0 0.01047 -0.02896 0.03276 0.07164 0 0.04731 2.34328 -1.0874 0.0775 0.5652 -0.21947
ARG_283 -5.245 0.38091 4.95201 -1.06731 0.20802 0.76545 2.57954 -2.30883 -0 -0 -2.14963 0.56716 0 0 -1.17897 0 0 0.00793 -0.0533 0.06922 2.82855 0 -0.16624 0 -1.2888 -0.43621 0.59485 -0.94066
LYS_284 -3.09687 0.2027 3.15356 -0.3012 0.02867 0.13256 1.23738 -1.59859 -0 -0 -0.22457 -0.02493 0 0 0 0 0 0.01361 -0.01022 0.0016 1.77413 0 0.0078 0 -1.5107 -0.39769 0.52675 -0.08599
VAL_285 -4.0293 0.20258 3.52118 -0.30867 0.20986 0.07055 1.45896 -1.88753 -0 -0 0.48628 -0.12797 0 0 0 0 0 0.01051 -0.07026 9e-05 0.07128 0 -0.33142 0 1.9342 -0.21158 0.11903 1.1178
LEU_286 -6.63839 0.79333 3.17916 -0.68412 0.16397 0.25619 2.24018 -2.30067 -0 -0 -1.30511 0.10576 0 0 -0.99008 0 0 0.03902 -0.01794 0.00595 0.84676 0 -0.21874 0 0.18072 -0.07783 0.29123 -4.13063
MET_287 -5.0294 0.30381 3.5523 -0.75275 0.32277 0.3376 1.90438 -2.0569 -0.01745 -0.11711 -2.44843 -0.16002 0 0 0 0 0 0.02901 0.0153 0.1394 2.44202 0 -0.11727 0 0.60916 -0.1662 0.81715 -0.39262
GLU_288 -2.66502 0.11537 3.87358 -0.52196 0.07494 0.73549 1.44037 -1.7735 -0 -0 -0.29863 -1.15474 0 0 0 0 0 0.06311 -0.0617 0.00506 0 3.29661 0.09462 0 -2.7348 -0.09034 0.70378 1.10224
GLY_289 -2.08591 0.06438 2.55301 -5e-05 0 0 0.78849 -1.23736 -0 -0 -0.87342 -0.35941 0 0 -0.57796 0 0 0.03498 -0.17227 0 0 0 -1.47657 0 0.83697 -0.48895 0.36692 -2.62714
VAL_290 -5.11824 0.55444 1.75895 -0.29067 0.21383 0.06584 1.28019 -1.5364 -0.01752 -0.1174 -0.21727 -0.04626 0 0 0 0 0 0.07806 0.06215 0.04362 0.07269 0 -0.44781 0 1.9342 -0.80225 0.50858 -2.02128
ARG_291 -2.88391 0.67783 2.88463 -0.65625 0.1775 0.45085 1.2683 -1.34509 -0.00366 -0.02154 -0.83443 0.13488 0 0 -0.57796 0 0 0.75625 0.00447 0.11779 3.23137 0 0.00445 0 -1.2888 5.41732 1.47705 8.99105
PRO_292 -1.91673 0.52936 0.911 -0.18657 0.08112 0.13349 0.18889 -0.45696 -0 -0 0.57591 -0.06975 0 0 0 0 0 1.43091 0.01606 0.00938 0.16574 0 -0.74391 0 -2.4119 5.99004 1.45084 5.69694
SER_293 -2.55543 0.27987 2.63553 -0.01683 0 0.03039 1.31276 -1.35395 -0.00358 -0.02126 -1.05967 -1.13628 0 0 0 0 0 0.32378 -0.02421 0.0141 0.42327 0 0.12255 0.65178 -0.77834 2.17405 0.29256 1.3111
ASN_294 -3.14853 0.35177 3.24836 -0.36694 0.08366 0.73598 1.76626 -1.7766 -0.01812 -0.11237 -1.30282 -0.87481 0 0 0 0 0 0.06971 0.3059 0.01567 0 1.81654 -1.03552 0 -0.93687 1.78815 0.29519 0.9046
ALA_295 -3.70832 0.73773 2.82925 -0.0226 0 0 1.66817 -1.83597 -0.00702 -0.02106 -0.80659 -0.35941 0 0 0 0 0 0.01015 -0.08156 0 0 0 -0.3602 0 1.8394 -0.1717 0.46241 0.17268
ASP_296 -2.02504 0.22826 2.38346 -0.11316 0.00847 0.34581 0.67941 -1.22715 -0.02332 -0.18617 0.05204 -0.45265 0 0 0 0 0 0.00877 -0.09201 0.00734 0 1.73374 -4e-05 0 -2.3716 -0.28672 0.36534 -0.96522
ALA_297 -3.13663 0.42551 3.06912 -0.02794 0.00668 0 1.76003 -1.74429 -0 -0 -1.39747 -0.40602 0 0 0 0 0 0.00416 -0.05465 0 0 0 0.15111 0 1.8394 -0.46799 0.30168 0.3227
LEU_298 -7.30377 0.5689 4.20049 -0.50099 0.21378 0.12968 2.76095 -2.62566 -0.02907 -0.16647 -2.40826 0.13917 0 0 0 0 0 0.00847 -0.02858 0.004 0.21551 0 -0.24074 0 0.18072 -0.40352 0.34207 -4.94334
VAL_299 -5.11256 0.52573 1.87473 -0.27991 0.1847 0.05562 1.12631 -1.79785 -0.01223 -0.09486 0.12594 0.27969 0 0 0 0 0 0.0058 -0.06149 0.00753 0.13171 0 -0.21646 0 1.9342 -0.42806 0.38775 -1.36369
GLY_300 -1.54527 0.05442 2.08166 -7e-05 0 0 1.02314 -0.99065 -0.02794 -0.19511 -0.84394 -0.37576 0 0 0 0 0 0.02886 -0.0607 0 0 0 -1.52816 0 0.83697 -0.50944 0.26771 -1.78428
LYS_301 -6.20826 0.63754 6.87041 -0.32208 0.03331 0.14868 3.87646 -2.85218 -0.03075 -0.13002 -6.88891 0.34473 0 0 0 0 0 0.0223 0.00927 0.22781 2.24437 0 -0.02854 0 -1.5107 -0.24696 0.42231 -3.38119
SER_302 -5.7223 0.57684 4.74792 -0.02303 0 0.01964 2.66532 -2.47684 -0.0139 -0.14662 -2.57073 0.29666 0 0 0 0 0 0.03478 0.00995 0.00174 0.56613 0 -0.12275 0.61246 -0.77834 0.01434 0.55342 -1.7553
LEU_303 -7.22709 0.46317 3.31219 -0.44749 0.25779 0.07342 3.08633 -2.38855 -0 -0 -2.97141 0.206 0 0 0 0 0 0.16814 0.00174 0.01578 0.46016 0 -0.32042 0 0.18072 -0.05886 0.39285 -4.79556
TYR_304 -7.7477 0.75639 5.65603 -0.84925 0.05188 0.13412 3.2393 -3.17425 -0 -0 -3.55735 -0.43347 0 0 0 -0.64209 0 0.03787 -0.00859 0.04151 0 2.78232 -0.08805 0.00015 1.2797 -0.20684 0.37725 -2.35107
VAL_305 -6.92261 0.74915 2.13924 -0.27625 0.20971 0.05796 2.62729 -2.23607 -0 -0 -2.73788 -0.33644 0 0 0 0 0 0.048 -0.02813 0.2148 0.29369 0 -0.7832 0 1.9342 -0.31939 0.36422 -5.00172
SER_306 -4.72355 0.63623 3.90543 -0.03195 7e-05 0.05822 2.8092 -2.21404 -0.01446 -0.11032 -2.72352 -0.96149 0 0 0 0 0 0.02038 0.0294 0.05419 0.45357 0 0.30507 0.64233 -0.77834 0.0117 0.34942 -2.28246
VAL_307 -7.27164 0.93279 1.68125 -0.28959 0.26154 0.06927 2.43867 -2.31145 -0 -0 -2.57319 -0.45026 0 0 0 0 0 0.01516 0.09248 0.03958 0.17941 0 -0.69611 0 1.9342 0.07393 0.36327 -5.51071
THR_308 -5.39351 0.63552 3.62827 -0.17363 0.08972 0.06342 2.91192 -2.24203 -0.02532 -0.14977 -2.91303 -0.19929 0 0 0 0 0 0.01366 -0.06389 0.00058 0.09122 0 0.03027 2.31486 -1.0874 -0.11079 0.37705 -2.20217
VAL_309 -7.78392 1.29696 1.50923 -0.2786 0.18026 0.06011 2.69665 -2.34815 -0 -0 -2.89093 -0.29945 0 0 0 0 0 0.01313 -0.04975 0.01213 0.22206 0 -0.76218 0 1.9342 -0.16768 0.43485 -6.22109
ILE_310 -5.63312 0.3283 3.02265 -0.4519 0.30279 0.09167 2.45788 -1.92245 -0.01086 -0.03944 -2.59858 -0.0171 0 0 0 0 0 0.00886 -0.05231 0.04839 0.4169 0 -0.77319 0 0.73287 -0.42294 0.50413 -4.00746
LEU_311 -7.78357 0.71536 2.53699 -0.48134 0.22218 0.09082 2.03194 -2.25119 -0.00883 -0.0769 -1.65318 0.30303 0 0 0 0 0 0.02152 -0.00974 0.03505 0.42151 0 -0.14486 0 0.18072 -0.46539 0.46383 -5.85204
HIS_D_312 -4.97775 0.60449 5.11789 -0.37657 0.09336 0.34227 2.16921 -2.58713 -0 -0 -2.1812 -0.52023 0 0 0 -0.47039 0 0.02447 0.03159 0.42885 0 2.84582 0.11437 0 -0.45461 -0.41714 0.46452 0.25184
SER_313 -2.23339 0.22467 2.82076 -0.03215 0.00049 0.05469 1.19323 -1.26602 -0.0062 -0.0416 0.06482 -1.05232 0 0 -0.82639 0 0 0.01698 -0.0667 0.0041 0.17643 0 -0.22603 0.60749 -0.77834 -0.51791 0.41673 -1.46667
GLY_314 -1.70474 0.18104 2.2689 -5e-05 0 0 1.16867 -1.12176 -0 -0 -0.60817 -0.41037 0 0 0 0 0 0.00701 -0.16347 0 0 0 -1.41987 0 0.83697 -0.90132 0.2658 -1.60135
SER_315 -2.01223 0.18958 2.57808 -0.03154 0.00157 0.05333 1.09446 -1.12165 -0 -0 0.11264 -1.04544 0 0 -0.82639 0 0 0.01564 -0.04041 0.03154 0.2561 0 -0.24341 0.61079 -0.77834 -0.87635 0.32526 -1.70676
ASP_316 -5.20169 0.46584 6.26511 -0.10708 0.00719 0.3187 3.38046 -2.6892 -0.00883 -0.0769 -6.21467 -1.26554 0 0 -1.44502 -0.73892 0 0.02376 0.05346 0 0 2.16252 -0.12467 0 -2.3716 -0.27443 0.5927 -7.24883
MET_317 -4.65762 0.64318 2.17273 -0.5215 0.20298 0.11707 1.11276 -1.36004 -0 -0 -1.97006 -0.41404 0 0 -0.73165 0 0 0.12454 -0.00413 0.01213 1.70431 0 0.10434 0 0.60916 0.56218 0.49754 -1.79614
VAL_318 -6.05544 0.72893 2.12948 -0.31377 0.22148 0.06883 2.29741 -1.9796 -0 -0 -2.30827 -0.52922 0 0 0 0 0 0.07591 0.01322 0.03033 0.17193 0 -0.33936 0 1.9342 0.26591 0.35681 -3.23122
GLU_319 -2.11542 0.09838 1.32396 -0.21719 0.02968 0.34917 0.34641 -0.71376 -0 -0 -0.12258 -0.54296 0 0 0 0 0 0.03034 -0.06645 0.00514 0 3.24349 0.28209 0 -2.7348 0.13772 0.27159 -0.39517
ALA_320 -3.85136 0.28951 2.44099 -0.02185 0 0 2.20629 -1.70723 -0 -0 -2.656 -0.25022 0 0 0 0 0 0.04273 -0.00814 0 0 0 0.10909 0 1.8394 0.4515 0.21183 -0.90346
GLU_321 -3.1205 0.23711 2.29141 -0.36549 0.11268 0.50192 1.11107 -1.07494 -0 -0 -1.61915 -0.56165 0 0 0 -0.64209 0 0.03397 0.11505 0.00945 0 3.27617 0.0064 0 -2.7348 0.13324 0.33629 -1.95384
ARG_322 -6.37154 0.22326 6.46466 -0.85524 0.11502 0.40523 3.41537 -2.73171 -0.0241 -0.17142 -4.62698 0.36761 0 0 -0.30288 -0.57681 0 0.03118 -0.05666 0.30349 3.12649 0 -0.03579 0 -1.2888 0.30046 0.5896 -1.69956
SER_323 -2.89787 0.18202 2.49383 -0.03131 0 0.07183 0.9087 -1.21367 -0 -0 -1.04156 -0.52637 0 0 -0.30288 0 0 0.05557 0.07651 0.00065 0.55004 0 -0.13564 0.60247 -0.77834 0.28654 0.49414 -1.20534
GLY_324 -2.51153 0.41431 2.39989 -5e-05 0 0 0.71012 -1.14242 -0.00061 -0.00237 -0.07336 -0.36969 0 0 0 0 0 0.03143 -0.18359 0 0 0 -1.2604 0 0.83697 -0.19838 0.37643 -0.97326
ILE_325 -7.75918 0.57743 4.38342 -0.51691 0.43916 0.14296 2.19424 -2.58596 -0 -0 -2.54038 -0.09991 0 0 0 0 0 0.07918 0.13077 0.08771 0.33781 0 -0.26969 0 0.73287 -0.14052 1.35166 -3.45535
PRO_326 -6.5929 1.07829 3.6315 -0.19584 0.00318 0.13998 2.09577 -1.72833 -0.00014 -0.00037 -3.03967 0.02012 0 0 0 0 0 0.05544 0.15279 0.01867 0.47426 0 -0.88611 0 -2.4119 -0.1282 1.47761 -5.83584
ILE_327 -8.46949 0.59417 3.0866 -0.48439 0.32474 0.10561 2.32103 -2.50047 -0.0317 -0.18646 -2.77372 0.08422 0 0 0 0 0 0.04097 0.17337 0.00072 0.41884 0 -0.60243 0 0.73287 -0.49022 0.76375 -6.89199
VAL_328 -8.08721 0.76661 2.82535 -0.3131 0.23951 0.06713 2.78786 -2.62328 -0.00252 -0.02769 -2.20786 -0.37781 0 0 0 0 0 0.03048 0.17754 0.08948 0.09032 0 -0.45928 0 1.9342 -0.46441 0.70624 -4.84843
THR_329 -3.72856 0.64064 1.41903 -0.12983 0.1079 0.07373 0.62671 -1.14255 -0.00717 -0.11715 -0.24146 -1.06014 0 0 0 0 0 0.02858 -0.04396 0.00247 0.07899 0 -0.57263 2.27473 -1.0874 -0.39339 0.56014 -2.71133
SER_330 -4.78273 0.56093 4.35358 -0.03482 0.00123 0.05589 2.2246 -2.1406 -0 -0 -0.52406 -0.69243 0 0 -1.06216 0 0 0.02267 0.21709 0.02051 0.19224 0 -0.24353 1.83471 -0.77834 0.20673 0.99238 0.42388
PRO_331 -6.29549 1.53156 1.76289 -0.08418 0 0.05109 1.13231 -1.02374 -0.00983 -0.0912 0.25086 0.54833 0 0 0 0 0 0.02324 -0.15344 0.06955 0.42976 0 -0.62089 0 -2.4119 0.32814 1.3949 -3.16805
TYR_332 -8.52225 1.22857 2.01598 -0.62704 0.03775 0.34974 1.92465 -2.12653 -0.01187 -0.16667 -1.38974 -0.08115 0 0 -0.62216 -0.49057 0 0.02276 0.31717 0.08532 0 2.28 -0.39306 0.02421 1.2797 -0.20062 0.98265 -4.08315
GLN_333 -5.49191 0.22956 4.90447 -0.27201 0.04478 0.22495 2.80493 -2.38604 -0.01056 -0.03692 -3.25603 -0.71105 0 0 0 -1.08408 0 0.01567 0.02116 0.05876 0 3.09557 0.08205 0 -0.18838 -0.19402 0.66002 -1.48908
ILE_334 -8.4187 1.26379 1.79579 -0.46141 0.45033 0.08323 0.543 -2.2142 -0.00233 -0.02695 -0.43625 0.22574 0 0 0 0 0 0.01701 -0.06336 0.1655 0.48702 0 -0.76251 0 0.73287 -0.27873 0.6883 -6.21188
HIS_335 -6.05981 0.3255 4.70377 -0.43208 0.0253 0.47454 2.75855 -2.5121 -0.01056 -0.03692 -2.53122 -0.19363 0 0 0 -1.08408 0 0.01389 0.00937 0.00071 0 1.99874 -0.1292 0 -0.45461 -0.31205 0.56215 -2.88374
PHE_336 -8.50129 1.19822 1.70782 -0.57044 0.07341 0.2992 1.01713 -1.77615 -0 -0 -0.57703 -0.08092 0 0 0 0 0 0.03984 0.25928 0.05994 0 1.95816 -0.25378 0 1.0402 -0.12139 0.44624 -3.78154
THR_337 -2.26089 0.09248 2.20208 -0.1233 0.08002 0.06074 0.83984 -0.9941 -0 -0 0.08692 -1.0836 0 0 0 0 0 0.01405 0.05797 0.00676 0.1079 0 0.07204 2.26301 -1.0874 -0.14224 0.49064 0.68294
LYS_338 -3.38991 0.2603 4.09468 -0.49614 0.14926 0.31786 1.14425 -1.67629 -0.03224 -0.23264 -2.43343 -0.16835 0 0 0 0 0 0.02398 -0.05074 0.05687 1.84406 0 0.06937 0 -1.5107 -0.15929 0.3339 -1.8552
THR_339 -6.25864 0.66323 4.07972 -0.15474 0.05097 0.05384 1.80417 -2.19685 -0.01846 -0.14489 -0.95478 -0.2235 0 0 0 0 0 0.03729 0.0055 0.00148 0.20897 0 -0.13514 2.33369 -1.0874 0.13241 0.99461 -0.80853
PRO_340 -6.4678 0.8614 2.53527 -0.11822 7e-05 0.0886 1.13735 -1.31292 -0 -0 -0.38576 0.26571 0 0 0 0 0 0.00879 -0.05136 0.06656 0.17325 0 -1.18305 0 -2.4119 -0.12146 1.10379 -5.8117
LYS_341 -3.88942 0.37108 2.4243 -0.33285 0.04986 0.19005 1.41719 -1.5272 -0 -0 -1.24961 -0.18215 0 0 0 0 0 0.0161 -0.0034 0.00586 1.77313 0 -0.08953 0 -1.5107 -0.50889 0.40357 -2.64262
PHE_342 -9.07425 1.4538 3.68081 -0.61944 0.05931 0.35782 2.01677 -2.77802 -0.02819 -0.13697 -1.43728 0.14621 0 0 0 0 0 0.01671 0.14077 0.05508 0 2.0286 -0.35042 0 1.0402 -0.33442 0.28591 -3.47698
PHE_343 -11.0171 1.72752 1.84409 -1.19933 0.26329 0.72091 2.13678 -2.32087 -0 -2e-05 -2.86454 -0.093 0 0 0 0 0 0.01037 0.03139 0.00719 0 1.54619 -0.60039 0 1.0402 -0.24196 0.47758 -8.53168
LYS_344 -7.22315 0.91433 6.94296 -0.6856 0.29625 0.72182 1.80508 -2.77992 -0.02318 -0.10343 -1.95303 0.28094 0 0 0 0 0 0.02449 -0.02939 0.08426 2.51306 0 0.14431 0 -1.5107 0.04709 1.36862 0.8348
PRO_345 -6.03036 0.75848 3.47432 -0.19314 0.00192 0.13694 2.05347 -1.56301 -0 -0 -2.02697 0.04822 0 0 -1.11407 0 0 0.07281 0.02961 0.00322 0.837 0 -0.97483 0 -2.4119 -0.2277 1.18223 -5.94378
ALA_346 -4.25157 0.44533 2.86317 -0.02868 0.01619 0 1.39477 -1.86649 -0 -0 -1.36746 -0.61215 0 0 0 0 0 0.12306 -0.01653 0 0 0 0.21168 0 1.8394 -0.21639 0.3534 -1.11227
MET_347 -8.05561 2.01428 6.36173 -0.53161 0.13018 0.14087 1.75304 -2.67577 -0 -0 -0.67369 -0.15838 0 0 -0.34883 0 0 0.18075 0.04007 0.03062 1.62604 0 -0.08634 0 0.60916 1.34868 1.6591 3.3643
PRO_348 -4.62203 0.91939 2.70757 -0.1145 0.00103 0.08129 1.29609 -1.18331 -0 -0 -1.87169 0.29943 0 0 -0.65441 0 0 0.10322 -0.10345 0.00057 0.11347 0 -0.99266 0 -2.4119 0.83355 1.94222 -3.65612
PHE_349 -9.70991 0.71147 3.19606 -0.74701 0.19601 0.21427 3.00766 -2.70479 -0.03445 -0.13537 -2.47718 -0.01052 0 0 0 0 0 0.29833 -0.03025 0.15939 0 3.49691 -0.2769 0 1.0402 -0.03491 0.81575 -3.02523
ASP_350 -5.96767 0.64578 6.21371 -0.34661 0.06829 1.14794 2.20674 -2.87415 -0.01033 -0.0924 -2.88578 -1.80218 0 0 0 0 0 0.36675 0.01654 0.08747 0 5.05415 -0.11158 0 -2.3716 0.24221 0.55174 0.13902
LEU_351 -7.46427 0.73154 1.91886 -0.52231 0.25893 0.14815 1.95515 -2.15904 -0.00609 -0.08324 -1.62265 -0.00933 0 0 0 0 0 0.1889 0.07787 0.092 1.04616 0 -0.10729 0 0.18072 0.29752 0.40357 -4.67484
MET_352 -5.83646 0.16638 4.23995 -0.37783 0.08074 0.16246 1.55412 -1.92991 -0.01378 -0.08775 -1.18145 -0.33346 0 0 0 0 0 0.30682 0.03739 0.03352 1.65736 0 0.00862 0 0.60916 0.70464 0.41196 0.21246
VAL_353 -5.20663 1.18315 0.61581 -0.28706 0.28046 0.05658 1.03771 -1.40105 -0.01936 -0.11418 -0.97654 0.22566 0 0 0 0 0 0.12758 -0.03261 0.1229 0.0788 0 -0.42172 0 1.9342 0.05575 0.47753 -2.26303
PHE_354 -5.53435 0.58026 3.82369 -0.70284 0.03607 0.05298 2.43553 -2.26286 -0.00065 -0.00172 -2.084 -0.37947 0 0 0 0 0 0.0671 -0.03277 0.01418 0 2.7241 -0.14664 0 1.0402 -0.35259 0.44383 -0.27997
VAL_355 -5.68226 0.4566 0.72447 -0.26555 0.12457 0.05265 0.9618 -1.63277 -0.02687 -0.16957 -1.15102 -0.19571 0 0 0 0 0 0.04744 0.09589 0.03002 0.17263 0 -0.59318 0 1.9342 -0.26942 0.43791 -4.94816
THR_356 -6.94527 0.80782 4.87203 -0.14741 0.04642 0.05357 2.9635 -2.81395 -0.00065 -0.00172 -3.09479 -0.23175 0 0 0 0 0 0.0291 -0.01835 0.19521 0.33857 0 -0.20595 2.30243 -1.0874 -0.14119 0.51555 -2.56423
ASN_357 -7.14077 1.17932 6.57002 -0.16078 0.02254 0.22386 2.92647 -3.37572 -0.01389 -0.16687 -2.67182 -0.14293 0 0 0 0 0 0.03417 -0.00601 0.01138 0 1.87628 0.2234 0 -0.93687 0.21201 1.09597 -0.24024
PRO_358 -5.3487 1.25552 2.638 -0.0753 0 0.04614 0.60615 -0.97295 -0 -0 -0.04309 0.53537 0 0 0 0 0 0.02156 -0.22661 0.12764 0.30459 0 -0.94423 0 -2.4119 0.74007 1.52128 -2.22646
ASP_359 -3.37582 0.33707 5.54067 -0.28521 0.16656 1.06468 2.5963 -2.20481 -0.00291 -0.04575 -3.6412 -1.95324 0 0 -0.61904 -1.17719 0 0.01252 0.15134 0.00103 0 2.45119 -0.3384 0 -2.3716 0.73636 1.04542 -1.91203
GLY_360 -2.10795 0.06908 2.15983 -6e-05 0 0 1.0757 -1.15149 -0 -0 -1.38695 -0.37847 0 0 0 0 0 0.01123 -0.12784 0 0 0 -1.47363 0 0.83697 -0.18892 0.54323 -2.11926
SER_361 -4.07777 0.54315 5.50334 -0.03295 0 0.02222 2.69064 -2.45861 -0 -0 -3.79638 0.1296 0 0 -0.61904 -0.60038 0 0.01586 0.01868 0.03889 0.4999 0 -0.08598 1.72704 -0.77834 -0.68389 1.13037 -0.81363
PRO_362 -2.81708 0.29637 1.38594 -0.19503 0.00648 0.14361 0.36478 -0.77569 -0 -0 -0.61507 -0.04911 0 0 0 0 0 0.08426 -0.00715 0.00072 0.55787 0 -0.81281 0 -2.4119 -0.58605 1.17964 -4.25023
ALA_363 -3.52315 0.32406 1.0019 -0.02464 0 0 0.68668 -1.23165 -0.02238 -0.15641 -1.06932 -0.20991 0 0 0 0 0 0.85506 -0.01466 0 0 0 0.06519 0 1.8394 -0.24399 0.61737 -1.10644
SER_364 -1.7259 0.31821 1.55896 -0.02874 0 0.06777 0.17148 -0.80107 -0.01074 -0.13675 0.41571 -0.19419 0 0 0 0 0 0.81879 0.22334 0.00044 0.22305 0 -0.38912 0.60034 -0.77834 -0.09404 0.58592 0.82513
LYS_365 -1.70782 0.08643 1.35676 -0.32584 0.04879 0.20054 0.18042 -0.60586 -0.00602 -0.02243 0.32901 -0.36396 0 0 0 0 0 0.19051 -0.08014 0.00237 1.54107 0 -0.12638 0 -1.5107 -0.27517 0.31256 -0.77586
VAL_366 -4.81532 0.4712 0.06355 -0.27832 0.14482 0.05986 0.22163 -1.18881 -0 -0 0.35009 -0.26035 0 0 0 0 0 0.06528 0.02103 7e-05 0.25856 0 -0.75792 0 1.9342 -0.39871 0.29249 -3.81665
LEU_367 -4.95632 0.33483 2.68983 -0.49703 0.21425 0.10412 1.32317 -1.77987 -0.00602 -0.02243 -2.06782 0.23189 0 0 0 0 0 0.08697 -0.03305 0.0673 0.59567 0 -0.30679 0 0.18072 -0.39474 0.39778 -3.83754
VAL_368 -4.34089 0.41811 0.65109 -0.3188 0.2283 0.07084 0.58923 -1.2052 -0 -0 -0.3552 -0.58424 0 0 0 0 0 0.05348 0.01326 0.01966 0.30581 0 -0.28179 0 1.9342 -0.39831 0.37302 -2.82744
VAL_369 -5.12392 0.4227 3.24783 -0.31178 0.22683 0.06877 2.25973 -1.98603 -0 -0 -2.47864 -0.68664 0 0 0 0 0 0.08617 0.26457 0.00418 0.29396 0 -0.0828 0 1.9342 -0.38531 0.32825 -1.91795
THR_370 -3.99003 0.33169 2.35769 -0.11879 0.05527 0.07869 1.10879 -1.53282 -0.00452 -0.04051 -0.76959 -0.53135 0 0 0 0 0 0.06479 0.11556 0.00027 0.03051 0 -0.42653 2.28316 -1.0874 -0.32198 0.72084 -1.67627
GLN_371 -3.18478 0.10897 3.54526 -0.32406 0.05522 0.19121 1.03409 -1.49877 -0.016 -0.16389 -1.62955 -0.11262 0 0 0 0 0 0.03871 -0.04529 0.02184 0 2.85749 0.11458 0 -0.18838 -0.38541 0.7757 1.19433
GLY_372 -1.78426 0.14087 2.47947 -0.00032 0 0 0.55889 -1.18351 -0 -0 0.88366 -0.21791 0 0 0 0 0 0.00558 0.01013 0 0 0 -1.50315 0 0.83697 -0.22137 0.39236 0.39741
SER_373 -1.54434 0.27444 2.17934 -0.02984 0.01904 0.02982 0.98072 -1.02759 -0.02052 -0.20439 -0.73756 -0.08173 0 0 0 0 0 0.01115 0.03711 0.00608 0.13374 0 0.07854 0.62056 -0.77834 0.29669 0.28896 0.53187
ASN_374 -4.4136 0.24082 3.85159 -0.20331 0.02208 0.32741 0.83635 -2.02519 -0 -0 -0.32459 -0.55429 0 0 0 0 0 0.00766 -0.01743 0.06115 0 2.51574 -0.51556 0 -0.93687 0.36685 0.34685 -0.41435
ALA_375 -2.83202 0.28313 3.15512 -0.02354 0 0 2.00311 -1.72504 -0 -0 -2.94689 -0.17596 0 0 -0.55526 0 0 0.06049 -0.02924 0 0 0 -0.19189 0 1.8394 -0.28881 0.27095 -1.15645
LYS_376 -5.65277 0.62244 4.46665 -0.30014 0.02459 0.13152 2.22854 -2.15028 -0 -0 -0.29783 0.17347 0 0 0 0 0 0.09915 0.0532 0.0427 1.98484 0 0.09472 0 -1.5107 -0.46573 0.29587 -0.15974
ALA_377 -6.64451 1.31166 4.31475 -0.0263 0.00124 0 2.82083 -2.998 -0 -0 -1.4009 -0.41859 0 0 0 0 0 0.00715 0.16431 0 0 0 0.01058 0 1.8394 0.17307 0.47737 -0.36793
LEU_378 -6.14516 1.0636 5.4811 -0.48157 0.22554 0.10865 2.38909 -2.87738 -0.02442 -0.12417 0.00541 0.21694 0 0 0 0 0 0.05006 -0.08171 0.02808 0.28215 0 -0.2754 0 0.18072 0.08734 0.52035 0.62921
THR_379 -5.53904 0.90727 5.30986 -0.21159 0.11292 0.1271 2.9489 -2.74499 -0 -0 -3.65843 -0.1882 0 0 0 -0.66605 0 0.03291 -0.0746 0.06394 2.59984 0 0.10249 2.64951 -1.0874 -0.13781 0.54413 1.09075
GLN_380 -5.52043 0.8307 3.72304 -0.26358 0.0324 0.20879 2.06931 -2.22703 -0.00839 -0.07674 -0.19915 -0.52523 0 0 0 0 0 0.0056 -0.03309 0.01841 0 2.95999 -0.1321 0 -0.18838 -0.18551 0.50241 0.99102
ASP_381 -4.28079 0.61422 6.22425 -0.21285 0.0144 0.71165 2.57195 -2.72486 -0 -0 -1.69742 -1.53752 0 0 -1.02421 0 0 0.05457 0.19425 1e-05 0 2.69575 -0.39503 0 -2.3716 -0.63435 0.87408 -0.92351
ASP_382 -4.29433 0.87204 5.57771 -0.08378 0.00224 0.24641 2.64116 -2.42726 -0 -0 -0.99205 0.15363 0 0 0 -0.66605 0 0.0748 0.04961 3e-05 0 2.01953 -0.3991 0 -2.3716 -0.50844 2.57961 2.47417
GLY_383 -2.9393 0.58926 2.85528 -0.00011 0 0 1.80315 -1.53588 -0 -0 -1.57196 -0.39316 0 0 0 0 0 0.15644 -0.04803 0 0 0 -1.48029 0 0.83697 0.10442 2.40931 0.7861
VAL_384 -4.85674 0.80883 3.43749 -0.35342 0.16316 0.08526 2.13749 -2.04506 -0.00368 -0.04809 -0.10644 -0.02731 0 0 0 0 0 0.03362 -0.06117 0.00964 0.71249 0 0.25019 0 1.9342 0.05018 0.75366 2.8743
ALA_385 -2.66231 0.37475 2.20077 -0.02615 0.00115 0 1.13673 -1.34141 -0.01247 -0.06588 0.3852 -0.42396 0 0 0 0 0 0.33599 -0.08929 0 0 0 -0.13323 0 1.8394 -0.46457 0.45429 1.50902
LYS_386 -5.03017 0.51874 4.37797 -0.3014 0.04338 0.1645 1.48436 -1.90485 -0.01033 -0.0924 -0.50077 -0.26605 0 0 0 0 0 1.14377 -0.00754 0.04623 1.75789 0 -0.21574 0 -1.5107 -0.11392 0.38256 -0.03449
LEU_387 -5.73243 0.62389 3.14866 -0.52883 0.22645 0.15186 1.92312 -2.09043 -0 -0 -0.24242 0.27247 0 0 0 0 0 0.59784 -0.02733 0.09578 0.34038 0 -0.26873 0 0.18072 0.16733 1.4937 0.33204
SER_388 -3.7181 0.53905 3.58638 -0.02621 0 0.06196 2.35669 -1.86939 -0 -0 -1.59049 -0.32166 0 0 0 0 0 1.48263 0.3543 0.01654 0.13606 0 -0.48295 0.60628 -0.77834 -0.28012 3.1341 3.20673
ILE_389 -6.09396 0.52056 3.74549 -0.5485 0.37759 0.16132 3.06384 -2.23352 -0 -0 -2.71585 -0.03741 0 0 0 0 0 1.05528 -0.02858 0.0257 0.45276 0 -0.19642 0 0.73287 -0.36446 2.87586 0.79256
ASN_390 -2.35257 0.03666 1.76781 -0.18829 0.01522 0.28986 0.31351 -0.84072 -0 -0 -0.77908 -0.27125 0 0 0 0 0 1.24924 1.4599 0.02022 0 2.90122 -0.61336 0 -0.93687 -0.15904 18.546 20.4584
THR_391 -6.43369 1.67029 4.17176 -0.16675 0.1028 0.06176 2.58534 -2.40881 -0.03445 -0.13537 -1.70783 -0.38259 0 0 -0.34883 0 0 0.89821 0.11023 0.13731 0.06774 0 0.04776 2.78785 -1.0874 -0.14653 19.1732 18.962
PRO_392 -3.37473 0.74249 1.70277 -0.18641 0.00201 0.12793 0.98102 -1.00939 -0.03104 -0.30158 -1.7688 0.16731 0 0 0 0 0 1.63035 0.04757 0.00061 0.32195 0 -0.76764 0 -2.4119 -0.16178 1.78297 -2.50627
ASN_393 -2.16684 0.42591 1.24204 -0.30661 0.11213 0.58445 0.15729 -0.81615 -0.02427 -0.30235 0.32384 -0.8579 0 0 0 0 0 0.49293 0.20323 0.14491 0 2.1319 -0.54047 0 -0.93687 -0.13411 0.29376 0.02682
SER_394 -3.25407 1.12127 3.02303 -0.01881 0 0.028 0.98488 -1.28153 -0.03647 -0.33022 -0.99918 -1.01563 0 0 -0.14746 -0.74417 0 0.31128 0.11484 0.00158 1.5029 0 -0.42479 0.83339 -0.77834 0.13814 0.6249 -0.34647
ARG_395 -3.29113 0.73778 3.01517 -0.95327 0.37922 0.75911 0.51265 -1.25212 -0.06628 -0.56703 -0.21435 -0.23334 0 0 -0.14746 0 0 2.13125 2.30233 0.332 2.68031 0 -0.18054 0 -1.2888 0.74833 4.22599 9.62981
GLN_396 -4.59897 1.67478 3.75719 -0.72161 0.45898 0.5839 0.91995 -1.6378 -0.0141 -0.11386 -0.3742 -0.75154 0 0 0 -0.74417 0 0.81244 0.28445 0.31689 0 4.17714 0.14864 0 -0.18838 2.96076 5.63336 12.5839
PRO_397 -4.05792 0.50165 2.37429 -0.207 0.01497 0.15857 0.40903 -1.09439 -0.00285 -0.01007 -1.01888 -0.11259 0 0 0 0 0 0.92186 -0.06372 0.00994 1.11056 0 -0.80171 0 -2.4119 2.06415 2.78561 0.56963
LEU_398 -7.07726 0.85634 2.56353 -0.51082 0.17402 0.11371 2.53099 -2.05842 -0.00294 -0.00931 -2.21966 0.09637 0 0 0 0 0 0.53567 0.0391 0.03225 0.60052 0 -0.3608 0 0.18072 -0.50052 1.74188 -3.27465
THR_399 -2.20637 0.27476 1.48888 -0.14215 0.06535 0.10796 0.36104 -0.86849 -0.00024 -0.00065 -0.51663 -1.15857 0 0 0 0 0 0.28113 -0.00588 0.00323 1.65461 0 -0.19714 2.33754 -1.0874 -0.09671 1.11055 1.4048
ILE_400 -7.11461 1.03247 1.83359 -0.46597 0.3252 0.09449 2.3037 -1.8353 -0.00294 -0.00931 -2.19376 -0.07438 0 0 0 0 0 0.34682 0.03055 0.02999 0.33499 0 -0.65308 0 0.73287 -0.11309 0.7459 -4.65189
THR_401 -4.72934 0.32235 2.67646 -0.17203 0.08842 0.0663 1.8262 -1.7181 -0 -0 -1.91087 0.29281 0 0 0 0 0 0.13714 -0.05189 0.00277 0.1586 0 -0.11183 2.2938 -1.0874 -0.09765 0.6812 -1.33305
VAL_402 -6.82237 0.93984 1.4698 -0.24678 0.15068 0.04683 2.25811 -2.02799 -0 -0 -2.38532 -0.21006 0 0 0 0 0 0.07024 -0.07409 0.04997 0.44363 0 -0.79245 0 1.9342 -0.12198 0.53815 -4.7796
ARG_403 -6.87811 0.68549 4.74153 -0.85176 0.17073 0.63343 2.79395 -2.62541 -0 -0 -3.22309 0.28464 0 0 0 0 0 0.06255 0.0112 0.02922 2.9605 0 -0.24371 0 -1.2888 -0.31372 0.48378 -2.5676
THR_404 -7.16973 0.57847 3.86858 -0.1121 0.02856 0.07319 2.99408 -2.51179 -0.02589 -0.24757 -2.90277 -0.52075 0 0 -0.55127 -0.85064 0 0.2354 -0.01045 0.05925 0.08853 0 -0.13787 2.30741 -1.0874 -0.36234 0.38779 -5.86929
LYS_405 -5.37841 0.31635 4.57524 -0.53093 0.52269 0.45506 1.15136 -2.18074 -0.00026 -0.0006 -1.505 -0.28669 0 0 0 0 0 0.33456 0.03271 0.17013 2.62734 0 0.287 0 -1.5107 0.52419 0.56816 0.17146
LYS_406 -5.59643 0.37086 5.47304 -0.38761 0.03985 0.20548 3.28416 -2.37725 -0.01559 -0.11443 -2.73188 -0.01706 0 0 -0.89469 -0.49057 0 0.25687 -0.07331 0.01131 1.59199 0 0.20399 0 -1.5107 0.87727 0.61425 -1.28045
ASP_407 -2.45141 0.81669 3.668 -0.26221 0.22011 1.13321 1.89523 -1.56652 -0 -0 -2.55513 0.34469 0 0 -0.71107 -0.37377 0 0.96192 3.11233 0.4755 0 3.15136 -0.47983 0 -2.3716 0.29949 15.4438 20.7509
THR_408 -1.87545 0.38745 2.45341 -0.2212 0.23834 0.08128 1.35489 -1.01549 -0 -0 -2.38884 -0.29032 0 0 -0.71107 -0.37377 0 0.70397 0.3514 0.06613 0.19113 0 0.23841 2.34986 -1.0874 1.52631 16.0955 18.0746
LEU_409 -7.45326 1.52261 3.65327 -0.51857 0.15621 0.10927 1.72249 -2.02638 -0.0188 -0.11301 -0.5059 0.29327 0 0 0 0 0 0.05626 0.26511 0.11539 0.57389 0 -0.27227 0 0.18072 1.26842 2.20115 1.20988
PRO_410 -4.53262 0.71508 4.08096 -0.11445 0.00102 0.08589 1.86138 -1.6019 -0 -0 -1.78851 0.26412 0 0 0 0 0 0.01975 0.00663 0.10425 0.12645 0 -1.07379 0 -2.4119 -0.43623 1.45812 -3.23575
GLU_411 -2.48359 0.27797 2.9262 -0.45364 0.23914 1.41267 1.23532 -1.35077 -0.04644 -0.31344 -0.97319 -2.98704 0 0 0 0 0 0.01597 -0.08569 0.00174 0 3.87386 -0.22922 0 -2.7348 -0.50246 0.39388 -1.78354
SER_412 -1.86971 0.13956 2.51344 -0.03 0.0004 0.05008 0.66456 -1.10046 -0.02576 -0.21105 0.34221 -0.92764 0 0 0 0 0 0.01642 -0.06507 0.00084 0.16078 0 -0.36523 0.64868 -0.77834 -0.41812 0.26853 -0.98589
ARG_413 -10.0866 1.34079 6.89623 -0.61917 0.10878 0.40558 2.79661 -3.13882 -0.0103 -0.13314 -2.31265 0.10304 0 0 -0.44 0 0 0.03916 -0.03601 0.15264 2.00231 0 -0.11998 0 -1.2888 -0.48347 0.3518 -4.47202
GLN_414 -8.10431 0.35733 7.74836 -0.44015 0.04587 0.40426 3.33041 -3.70667 -0.0654 -0.5154 -3.54237 -0.53314 0 0 -0.89469 -0.85064 0 0.09281 0.04645 0.03218 0 3.59502 0.00104 0 -0.18838 -0.37323 0.72901 -2.83164
ALA_415 -5.11881 0.99965 2.914 -0.02454 0 0 2.32445 -2.23843 -0.01834 -0.14899 -2.20249 -0.22632 0 0 -0.55127 0 0 0.02176 -0.0081 0 0 0 -0.02261 0 1.8394 -0.379 0.60275 -2.23687
THR_416 -3.34609 0.54106 1.64073 -0.12556 0.05186 0.09676 0.58711 -1.12252 -0.00783 -0.12315 -0.59086 -0.70993 0 0 0 0 0 0.09398 0.22812 0.00051 0.25901 0 -0.2192 2.35848 -1.0874 -0.38619 0.43606 -1.42506
LYS_417 -5.62047 0.77821 4.51531 -0.44722 0.08625 0.14487 2.29566 -2.11046 -0 -0 -2.39236 0.16477 0 0 0 0 0 0.09685 -0.01288 0.12701 2.44096 0 -0.0273 0 -1.5107 0.09912 0.49464 -0.87775
THR_418 -3.39025 0.38054 1.62222 -0.12437 0.07556 0.08848 0.74081 -1.07894 -0 -0 -0.99722 -0.76059 0 0 0 0 0 0.07246 0.01817 0.00244 0.15087 0 -0.30781 2.29252 -1.0874 0.18501 0.35122 -1.76628
MET_419 -7.4924 0.79556 2.94223 -0.57161 0.27 0.0855 2.26432 -1.78211 -0 -0 -2.48836 -0.15261 0 0 0 0 0 0.16733 0.02899 0.24924 1.91952 0 0.00397 0 0.60916 0.00958 0.32983 -2.81187
GLU_420 -3.95351 0.22948 3.3333 -0.26761 0.03667 0.28738 0.73335 -1.48732 -0 -0 -1.31506 -0.3048 0 0 0 0 0 0.01322 0.01036 0.0013 0 4.08372 0.07919 0 -2.7348 0.15453 0.3178 -0.78279
ALA_421 -5.73646 0.78621 2.19269 -0.02278 0 0 2.22986 -2.0623 -0 -0 -2.44829 -0.38628 0 0 0 0 0 0.01109 0.0686 0 0 0 0.11304 0 1.8394 0.25046 0.27796 -2.88679
HIS_422 -6.39514 1.012 4.99864 -0.45006 0.02789 0.47665 2.4733 -2.63404 -0 -0 -2.76097 -0.23206 0 0 0 0 0 0.00908 0.02367 0.00218 0 2.21762 -0.00475 0 -0.45461 0.90203 0.87782 0.08923
PRO_423 -5.36317 0.66242 2.13613 -0.19349 0.00473 0.14169 0.82876 -1.04756 -0 -0 -0.68586 -0.00804 0 0 0 0 0 0.00882 0.11126 0.00114 0.63633 0 -0.88076 0 -2.4119 0.41486 1.05229 -4.59237
TYR_424 -8.8497 0.75334 5.2711 -0.74328 0.04199 0.12676 2.45091 -3.09924 -0.04344 -0.28116 -1.78593 -0.37177 0 0 0 0 0 0.01886 -0.03301 0.01222 0 2.10887 0.04783 0.03315 1.2797 -0.58796 0.61545 -3.03531
SER_425 -3.0077 0.05988 3.2793 -0.03097 1e-05 0.05438 1.44018 -1.67344 -0.03356 -0.39528 -0.82005 -0.91901 0 0 0 0 0 0.09511 -0.04446 0.00457 0.69199 0 0.44303 0.69769 -0.77834 -0.20554 0.36622 -0.776
THR_426 -5.39545 0.39859 4.11806 -0.12946 0.07808 0.09132 1.94641 -2.33273 -0.03827 -0.4551 -1.31841 -0.68831 0 0 -0.58597 0 0 0.09968 0.02582 0.00617 0.10194 0 -0.31748 2.4076 -1.0874 0.01758 0.3044 -2.75292
MET_427 -5.46106 0.91383 3.62416 -0.39152 0.07143 0.01671 1.49334 -1.90386 -1e-05 -0.00019 -1.42448 0.18058 0 0 0 0 0 0.06986 -0.05311 0.3678 1.61737 0 0.2489 0 0.60916 -0.28196 0.55306 0.25002
HIS_428 -3.99749 0.67634 3.02251 -0.43829 0.02537 0.56324 1.02318 -1.56982 -0 -0 -0.71963 -0.50089 0 0 0 -1.05122 0 0.02279 0.0041 0.06879 0 1.69543 -0.31588 0 -0.45461 -0.23058 0.50061 -1.67604
ASN_429 -3.48939 0.45469 4.21556 -0.19104 0.01932 0.32672 1.23108 -2.04897 -0.0216 -0.31373 -0.60513 -1.02175 0 0 0 0 0 0.01332 -0.09866 0.13175 0 1.84636 -1.00438 0 -0.93687 -0.5004 0.32466 -1.66847
SER_430 -3.13875 0.28206 4.50481 -0.03283 0.00072 0.05581 1.93963 -1.96382 -0.00877 -0.08884 -0.66955 -1.12945 0 0 0 0 0 0.0191 -0.05342 0.02428 0.18597 0 -0.291 0.60014 -0.77834 -0.82162 0.41603 -0.94782
ASN_431 -4.36538 0.62676 3.35083 -0.19439 0.05305 0.32434 1.46376 -1.92179 -0.00027 -0.00131 -1.04806 -0.97142 0 0 -0.58597 -0.72639 0 0.00987 0.07629 0.04413 0 1.9635 -0.97278 0 -0.93687 -0.78325 0.49542 -4.09994
ASN_432 -5.0484 0.14911 3.87569 -0.28847 0.06894 0.49784 1.88281 -2.18166 -2e-05 -9e-05 -0.77856 -0.78972 0 0 0 -0.53568 0 0.03124 -0.07226 0.00024 0 1.87281 -0.50415 0 -0.93687 -0.54859 0.50502 -2.80077
TYR_433 -9.71787 1.22987 4.81085 -0.59642 0.02997 0.31718 2.99991 -2.98497 -0.01027 -0.10565 -2.38623 -0.12819 0 0 0 -0.72639 0 0.04019 0.13078 0.0658 0 1.96852 -0.40803 0.09744 1.2797 -0.27091 0.73304 -3.63167
LEU_434 -7.2515 0.68226 2.06082 -0.53671 0.09989 0.1267 0.73403 -1.94507 -2e-05 -0.00037 -0.2202 0.18286 0 0 0 0 0 0.10029 0.07521 0.03279 0.79338 0 -0.17454 0 0.18072 -0.17346 0.76592 -4.46698
HIS_D_435 -8.13882 0.95979 6.71557 -0.63028 0.00715 0.53406 2.42827 -3.12401 -0.02832 -0.21767 -2.99639 -0.45351 0 0 0 0 0 0.09556 0.02507 0.36144 0 2.34761 -0.07832 0 -0.45461 0.15071 0.56972 -1.92696
LEU_436 -6.79971 0.21848 2.95797 -0.58437 0.22123 0.19631 1.60828 -2.23736 -0.00956 -0.05666 -1.94884 -0.02232 0 0 -0.81587 0 0 0.22542 -0.03568 0.09362 1.35895 0 -0.37913 0 0.18072 0.10263 0.60325 -5.12264
SER_437 -5.72935 0.83507 5.44575 -0.03237 0 0.05949 2.54167 -2.69141 -0.01952 -0.13408 -2.6957 -0.89915 0 0 0 0 0 0.6206 -0.02878 0.07547 0.31418 0 0.1427 0.615 -0.77834 0.19002 0.67546 -1.4933
VAL_438 -6.43307 0.85082 2.76152 -0.32096 0.35531 0.07223 2.34926 -2.41002 -0 -0 -1.6415 -0.8043 0 0 0 0 0 0.39688 0.08092 0.03583 0.81598 0 -0.34728 0 1.9342 0.15031 0.51971 -1.63415
SER_439 -2.92294 0.13059 2.11181 -0.02629 1e-05 0.02253 0.32535 -1.03702 -0.00198 -0.02533 -0.42857 -0.22433 0 0 0 0 0 1.06985 0.05968 0.00493 0.50213 0 -0.11406 0.60059 -0.77834 -0.38482 0.35981 -0.7564
ARG_440 -4.22493 0.23277 2.53613 -0.9982 0.23118 0.5377 0.63971 -1.19385 -0 -0 0.20179 0.40609 0 0 0 0 0 0.99077 0.00628 0.16862 2.54669 0 0.16985 0 -1.2888 0.06987 0.40928 1.44094
MET_441 -4.02059 0.2407 2.22599 -0.32131 0.05774 0.15546 0.49151 -1.12065 -6e-05 -0.00137 -0.63144 -0.29965 0 0 0 0 0 1.29389 0.11033 0.08466 2.27427 0 0.0451 0 0.60916 0.51031 0.42219 2.12624
GLU_442 -2.2997 0.23641 1.68912 -0.39788 0.09281 0.73156 0.19637 -0.75582 -0.01437 -0.14737 -0.2341 -0.7629 0 0 0 0 0 0.23736 -0.0242 0.04396 0 3.94081 0.17982 0 -2.7348 0.45234 0.47405 0.90346
LEU_443 -4.95051 0.38026 0.60046 -0.50875 0.19411 0.13326 0.67045 -0.95656 -0 -0 -0.50236 0.14652 0 0 0 0 0 0.14889 0.02976 0.05623 1.14404 0 -0.06683 0 0.18072 0.46587 0.4238 -2.41064
LYS_444 -4.66208 0.58488 5.46887 -0.30324 0.02859 0.1057 1.87173 -2.20988 -0.03949 -0.27377 -3.07177 0.18019 0 0 0 0 0 0.04423 0.01491 0.02136 2.15502 0 -0.00459 0 -1.5107 0.04094 1.30485 -0.25427
PRO_445 -5.13693 0.9658 1.88287 -0.12273 0.00268 0.08871 0.52807 -0.83065 -0 -0 -0.03497 0.25401 0 0 0 0 0 0.02171 -0.08461 0.03275 0.10449 0 -0.94485 0 -2.4119 -0.41581 1.38522 -4.71616
GLY_446 -1.44502 0.05008 2.30582 -9e-05 0 0 1.21734 -1.05229 -0.02214 -0.09045 -1.61585 -0.3778 0 0 0 0 0 0.02595 -0.14166 0 0 0 -1.53094 0 0.83697 -0.26282 0.30436 -1.79853
ASP_447 -4.00378 0.19278 5.49761 -0.10442 0.00655 0.30254 2.88316 -2.41636 -0.05751 -0.38839 -3.56066 -1.08669 0 0 -0.83151 0 0 0.03054 -0.03187 0.04881 0 2.28146 -0.33791 0 -2.3716 -0.1202 0.26317 -3.80427
ASN_448 -3.63626 0.21809 3.45992 -0.18456 0.00803 0.28592 1.15971 -1.70938 -0.00826 -0.06774 -1.70194 -0.81583 0 0 -0.83151 0 0 0.02419 -0.05589 0.02183 0 2.78648 -0.26218 0 -0.93687 0.11755 0.24759 -1.8811
LEU_449 -7.16414 0.42232 2.23812 -0.58436 0.16711 0.15339 2.44405 -2.1327 -0 -0 -2.17531 0.27468 0 0 0 0 0 0.03346 0.03611 0.04797 0.56656 0 -0.37936 0 0.18072 0.21923 0.19596 -5.45616
ASN_450 -3.60492 0.19568 2.41306 -0.1854 0.01477 0.28067 0.79173 -1.54607 -0.00635 -0.04211 -0.42408 -0.57347 0 0 0 0 0 0.05011 -0.091 0.04551 0 2.77409 -0.40876 0 -0.93687 -0.13052 0.18944 -1.19449
VAL_451 -7.4178 0.42685 2.13379 -0.27507 0.13953 0.05742 2.42503 -2.31535 -0 -0 -2.7068 -0.16708 0 0 0 0 0 0.06098 -0.03238 0.03037 0.13611 0 -0.49023 0 1.9342 -0.25948 0.20976 -6.11014
ASN_452 -6.75546 0.78008 4.59251 -0.18789 0.00305 0.28258 2.99297 -2.80359 -0.01475 -0.11496 -3.15079 -0.52067 0 0 0 0 0 0.05291 -0.02223 0.00259 0 2.70804 -0.23815 0 -0.93687 -0.20854 0.41083 -3.12834
PHE_453 -8.39533 0.48785 2.5067 -0.62079 0.0339 0.3297 2.31625 -2.30048 -0.00579 -0.01689 -2.50486 0.09462 0 0 0 0 0 0.01834 -0.07668 0.01857 0 2.51027 -0.23293 0 1.0402 0.06099 0.34878 -4.38759
HIS_D_454 -6.6413 0.51808 4.78364 -0.37733 0.00885 0.40836 2.35241 -2.62675 -0.00935 -0.02898 -3.49729 -0.29006 0 0 0 0 0 0.01565 -0.06664 0.01999 0 2.59417 -0.07187 0 -0.45461 0.20378 0.25981 -2.89943
LEU_455 -6.20813 0.63155 1.86191 -0.60598 0.17904 0.17163 1.60566 -1.66761 -0.00579 -0.01689 -1.82352 0.26182 0 0 0 0 0 0.00751 0.0679 0.04526 0.57518 0 -0.3754 0 0.18072 0.09048 0.41183 -4.61284
ARG_456 -7.29284 0.50982 7.00082 -0.64906 0.08009 0.46643 3.62149 -3.3176 -0.00936 -0.02907 -3.59888 0.18138 0 0 -1.11407 0 0 0.00394 -0.02657 0.18978 2.32104 0 0.03043 0 -1.2888 0.39742 0.50962 -2.014
THR_457 -4.18564 0.23455 1.9316 -0.21603 0.15385 0.08746 0.56383 -1.22905 -0.00794 -0.0941 -0.17837 -1.31052 0 0 0 0 0 0.00905 0.01233 0.00909 0.21755 0 0.15815 2.29646 -1.0874 0.56476 0.39861 -1.67176
ASP_458 -3.78267 0.65729 4.89693 -0.17745 0.00787 0.54193 2.89911 -2.12281 -0 -0 -4.493 -0.81958 0 0 -0.88975 0 0 0.04854 -0.03678 0.00018 0 3.02699 0.01442 0 -2.3716 -0.01529 0.97199 -1.64368
PRO_459 -3.33933 0.85321 3.11575 -0.06522 0 0.04058 1.44981 -1.37406 -0 -0 -0.45039 0.5913 0 0 0 0 0 0.05145 -0.10824 0.09858 0.18333 0 -0.86537 0 -2.4119 0.15697 1.08785 -0.98567
GLY_460 -2.15337 0.25502 2.88616 -4e-05 0 0 1.36282 -1.3256 -0 -0 -2.07195 -0.42046 0 0 -0.88975 0 0 0.01822 -0.18803 0 0 0 0.35999 0 0.83697 0.49911 0.37644 -0.45445
HIS_D_461 -5.757 0.50443 4.92652 -0.40367 0.0074 0.52815 2.46142 -2.60355 -0.00794 -0.0941 -2.46234 -0.26977 0 0 0 0 0 0.0326 -0.00767 0.00345 0 1.55121 -0.34961 0 -0.45461 0.35132 0.28419 -1.75957
GLU_462 -6.91552 0.59518 8.13731 -0.72627 0.15596 1.38917 4.40891 -3.75235 -0 -0 -5.11944 -0.7156 0 0 -1.09361 -0.65597 0 0.01807 -0.06311 0.27522 0 4.27571 -0.25078 0 -2.7348 -0.12366 0.5104 -2.38521
ALA_463 -3.75351 0.2212 3.72613 -0.02787 0.00564 0 1.68926 -1.88131 -0 -0 -1.54966 -0.451 0 0 -0.49586 0 0 0.04768 -0.06341 0 0 0 -0.02753 0 1.8394 -0.53112 0.50219 -0.74977
LYS_464 -4.41713 0.3066 3.64459 -0.52293 0.1436 0.34534 1.5501 -1.77616 -0 -0 -1.61404 -0.03932 0 0 0 0 0 0.02684 -0.04003 0.01999 1.85136 0 -0.13256 0 -1.5107 -0.43826 0.31718 -2.28553
ILE_465 -7.93019 0.59703 3.49334 -0.62538 0.31055 0.13326 2.4828 -2.46756 -0.00425 -0.01276 -1.04026 0.16048 0 0 -0.81185 0 0 0.01823 -0.00483 0.06165 0.88155 0 -0.3563 0 0.73287 -0.30171 0.55057 -4.13277
ARG_466 -5.79713 0.37888 4.89899 -0.83192 0.26906 0.52977 2.08591 -2.30405 -0 -0 -2.53833 -0.09146 0 0 -0.49586 0 0 0.01374 0.07197 0.03177 2.83784 0 -0.15674 0 -1.2888 -0.24042 0.52286 -2.10392
TYR_467 -7.95701 0.63502 4.8897 -1.02068 0.12844 0.70249 2.01441 -2.71346 -0.02332 -0.14105 -1.50107 -0.30756 0 0 0 -0.70914 0 0.03897 0.38434 0.04153 0 1.56409 -0.21014 0.00234 1.2797 0.05467 0.40741 -2.44031
TYR_468 -8.9571 0.80917 3.64603 -0.59659 0.02327 0.30087 2.86182 -2.48688 -0.00065 -0.00281 -3.25024 -0.18084 0 0 0 0 0 0.04539 -0.00215 0.00239 0 1.9695 -0.36626 0.06474 1.2797 0.0294 0.62669 -4.18456
THR_469 -6.01431 0.34524 4.70623 -0.15531 0.06281 0.05563 3.43183 -2.5871 -0.0331 -0.36554 -4.23294 0.4862 0 0 0 -0.54998 0 0.12248 -0.00102 0.00154 0.20757 0 -0.21259 2.34619 -1.0874 -0.11955 0.53041 -3.0627
TYR_470 -8.14261 0.49631 2.87915 -1.12217 0.19368 0.76391 2.30259 -2.68793 -0.00057 -0.00214 -2.63847 -0.30428 0 0 0 0 0 0.02911 0.00882 0.1064 0 2.4492 -0.33941 0.01151 1.2797 -0.11693 0.40386 -4.43026
LEU_471 -7.75491 0.75993 1.46314 -0.47628 0.30774 0.12284 2.68282 -2.09086 -0 -0 -2.54129 -0.03895 0 0 0 0 0 0.08919 0.06415 0.27313 1.66829 0 0.1634 0 0.18072 -0.12675 0.35542 -4.89826
VAL_472 -7.08011 0.58969 2.68262 -0.27414 0.15402 0.05918 2.92527 -2.23129 -0 -0 -3.64404 -0.3099 0 0 0 0 0 0.03902 -0.01454 0.0195 0.22477 0 -0.76079 0 1.9342 -0.17437 0.33655 -5.52437
MET_473 -7.87541 0.38208 4.29769 -0.24919 0.02825 0.07508 2.42663 -2.44662 -0.02219 -0.13844 -2.80332 -0.01857 0 0 0 0 0 0.02422 0.05228 0.2319 2.41054 0 0.04453 0 0.60916 -0.22805 0.34344 -2.856
ASN_474 -6.34381 0.40666 7.3352 -0.31495 0.02155 0.50439 3.42715 -3.30787 -0.06944 -0.33117 -2.47785 -0.31132 0 0 0 0 0 0.0074 -0.05133 0.01124 0 2.71627 -0.21617 0 -0.93687 0.35574 0.31798 0.74279
LYS_475 -4.76801 0.46357 5.56957 -0.36778 0.06254 0.26395 2.23347 -2.28492 -0.0592 -0.45404 -2.81745 -0.12797 0 0 0 0 0 0.04025 -0.07089 0.04203 1.74398 0 -0.14225 0 -1.5107 0.18978 0.44947 -1.54458
GLY_476 -2.50631 0.30682 2.31372 -5e-05 0 0 0.56849 -1.24041 -0.01549 -0.14849 -0.49637 -0.37339 0 0 0 0 0 0.08868 -0.16236 0 0 0 -1.46576 0 0.83697 -0.72621 0.62274 -2.39744
LYS_477 -5.64844 0.3541 7.07176 -0.55873 0.12281 0.46428 3.22369 -3.00377 -0 -0 -3.99896 0.45437 0 0 0 0 0 0.12884 0.08499 0.07969 2.47979 0 0.09609 0 -1.5107 -0.53123 0.54922 -0.14221
LEU_478 -6.55723 0.56334 0.51925 -0.46567 0.2089 0.0905 0.41071 -1.33232 -0.00723 -0.06448 -0.18193 0.23079 0 0 0 0 0 0.03414 -0.0328 0.08056 0.87409 0 -0.17958 0 0.18072 -0.19129 0.34739 -5.47212
LEU_479 -6.29101 0.49824 2.93932 -0.64846 0.21649 0.21475 0.99367 -1.7395 -0.02495 -0.12728 -0.82899 0.20273 0 0 0 0 0 0.01324 0.00082 0.07923 0.63004 0 -0.19294 0 0.18072 0.13772 0.34595 -3.40019
LYS_480 -5.44447 0.47855 5.08197 -0.44607 0.04469 0.24259 2.54679 -2.14143 -0.04051 -0.25092 -2.76324 -0.10104 0 0 0 0 0 0.10735 0.19414 0.28312 1.77504 0 0.02169 0 -1.5107 0.27526 0.61403 -1.03316
ALA_481 -2.47634 0.24252 0.01553 -0.02151 0 0 0.46944 -0.5977 -0 -0 -0.70083 -0.4283 0 0 0 0 0 0.02686 -0.00391 0 0 0 -0.52713 0 1.8394 -0.06702 0.49713 -1.73185
GLY_482 -2.83132 0.07962 2.72545 -0.00133 0 0 1.89317 -1.54117 -0 -0 -2.00219 -0.34486 0 0 0 0 0 0.09712 -0.08 0 0 0 -1.42251 0 0.83697 0.24013 0.14452 -2.20639
ARG_483 -5.547 0.41756 4.04673 -0.6395 0.1078 0.37862 1.19086 -1.92876 -0.0176 -0.15459 -1.65027 0.62941 0 0 0 -0.9142 0 0.02084 -2e-05 0.14032 2.38446 0 -0.10745 0 -1.2888 0.16253 0.28649 -2.48257
GLN_484 -6.46497 0.50014 5.16126 -0.69112 0.10524 0.49059 3.15531 -2.58081 -0.01148 -0.12382 -3.84191 -0.32942 0 0 -0.89564 0 0 0.04398 -0.07229 0.09152 0 2.89508 0.30952 0 -0.18838 0.0651 0.34902 -2.03307
VAL_485 -2.93994 0.0821 2.06514 -0.27255 0.1723 0.05316 0.89229 -1.21326 -0.00456 -0.01688 -1.17882 0.29299 0 0 -0.89564 0 0 0.07661 -0.09927 0.00088 0.12478 0 -0.28149 0 1.9342 -0.09168 0.2516 -1.04806
ARG_486 -12.0854 1.18895 10.7208 -0.79 0.19685 0.46424 5.15924 -4.90861 -0.02659 -0.08018 -5.94563 0.29232 0 0 -1.53824 -0.65597 0 0.01631 0.04438 0.12193 2.63296 0 -0.105 0 -1.2888 -0.30093 0.77067 -6.1166
GLU_487 -3.799 0.44165 4.17009 -0.21203 0.03779 0.31903 1.9763 -1.78424 -0 -0 -2.17646 -0.51169 0 0 -1.12353 0 0 0.00472 0.0228 0.008 0 3.04189 0.09935 0 -2.7348 0.08426 1.38411 -0.75176
PRO_488 -3.69241 0.39647 2.07491 -0.12717 0.00411 0.09344 0.62199 -0.91201 -0 -0 -0.4116 0.21435 0 0 0 0 0 0.00759 -0.07248 0.023 0.10764 0 -0.96345 0 -2.4119 -0.1699 0.93557 -4.28187
GLY_489 -1.74015 0.07408 2.95078 -9e-05 0 0 1.53665 -1.29459 -0.02227 -0.0668 -2.05424 -0.38152 0 0 -1.09361 0 0 0.01123 -0.1139 0 0 0 -1.52113 0 0.83697 -0.28924 0.31341 -2.8544
GLN_490 -6.67897 0.71525 6.54245 -0.28289 0.0203 0.20007 3.58102 -3.11393 -0 -0 -4.01311 -0.53606 0 0 -1.84992 0 0 0.00873 0.08547 0.08689 0 3.55338 0.03316 0 -0.18838 0.36271 0.2896 -1.18423
ASP_491 -3.05884 0.20149 4.70502 -0.17592 0.07661 0.61211 2.53564 -2.07902 -0.00459 -0.0191 -3.0769 -2.26062 0 0 -0.33039 0 0 0.01754 0.3251 0.0834 0 4.41673 0.04069 0 -2.3716 0.11251 0.63893 0.38881
LEU_492 -6.7454 1.26184 3.27264 -0.63717 0.29148 0.17953 0.68323 -2.46527 -0 -5e-05 -1.99444 0.2519 0 0 -0.33039 0 0 0.02243 0.06502 0.27154 0.75236 0 -0.18172 0 0.18072 -0.17901 0.75517 -4.54558
VAL_493 -7.24057 1.04736 2.95967 -0.26519 0.16356 0.05248 2.3279 -2.33332 -0.02274 -0.08231 -1.91959 -0.20376 0 0 0 0 0 0.00865 0.03039 0.00032 0.39667 0 -0.80519 0 1.9342 -0.16051 0.53767 -3.57429
VAL_494 -4.70019 0.60644 0.78775 -0.2763 0.24067 0.05773 0.43483 -1.3694 -0.00588 -0.02022 -0.12747 -0.3 0 0 0 0 0 0.01541 -0.05002 0.13981 0.274 0 -0.78566 0 1.9342 -0.4234 0.51045 -3.05726
LEU_495 -7.08014 0.45687 3.16159 -0.60303 0.14269 0.17304 2.59623 -2.21848 -0.01815 -0.06321 -2.60872 0.24776 0 0 0 0 0 0.03567 0.13898 0.22213 0.60657 0 -0.3764 0 0.18072 -0.256 0.56812 -4.69377
SER_496 -2.50865 0.19716 1.89902 -0.03308 0.00139 0.06004 0.55754 -0.99471 -0.0233 -0.2047 -0.20931 -0.77799 0 0 0 0 0 0.05162 -0.09018 0 0.39324 0 0.45694 0.60639 -0.77834 0.16783 0.44957 -0.77952
LEU_497 -6.64705 0.39581 2.72958 -0.61793 0.15955 0.20774 2.49433 -2.05284 -0 -0 -2.65725 0.13178 0 0 0 0 0 0.04503 0.23515 0.05449 0.769 0 -0.22702 0 0.18072 0.70622 1.04867 -3.04403
PRO_498 -3.92982 0.47666 1.80732 -0.14112 0.00314 0.10179 1.09789 -1.07409 -0.00591 -0.01916 -1.05732 0.16988 0 0 0 0 0 0.01977 -0.01873 0.00966 0.23384 0 -0.93406 0 -2.4119 0.09071 1.09092 -4.49055
ILE_499 -8.63093 0.38551 2.19731 -0.58362 0.31583 0.10643 2.11237 -2.25126 -0.01812 -0.12194 -3.19921 0.25552 0 0 0 0 0 0.02389 -0.05028 0.0008 0.94924 0 -0.77004 0 0.73287 -0.68359 0.5561 -8.67313
THR_500 -5.56156 0.90155 4.47187 -0.1129 0.15598 0.07693 2.73395 -2.28137 -0.02148 -0.14281 -1.36117 -0.90387 0 0 0 0 0 0.01889 0.00763 0.22094 0.13021 0 -0.69627 2.25293 -1.0874 -0.31924 1.42498 -0.0922
PRO_501 -3.58244 0.6963 2.30618 -0.07466 0 0.04493 0.90116 -0.91967 -0.01834 -0.09913 -0.0001 0.60576 0 0 0 0 0 0.02497 -0.20243 0.00183 0.40066 0 -0.62608 0 -2.4119 -0.15229 1.19624 -1.90902
GLU_502 -4.54442 0.55295 4.59285 -0.22733 0.03438 0.33115 1.86654 -2.09505 -0 -0 -1.59339 -0.58034 0 0 0 0 0 0.06454 -0.07235 0.00393 0 3.44705 -0.20511 0 -2.7348 -0.32796 0.24344 -1.24392
PHE_503 -10.1281 0.94315 1.72176 -0.55605 0.13782 0.29279 2.78187 -2.44031 -0 -0 -1.49215 -0.06077 0 0 0 0 0 0.09994 0.09086 0.0451 0 2.78556 -0.18029 0 1.0402 -0.51722 0.4554 -4.98041
ILE_504 -5.26948 0.82556 3.84273 -0.58636 0.4582 0.10525 2.12365 -2.08656 -0.01834 -0.09913 -2.38955 0.41284 0 0 0 0 0 0.13079 0.00795 0.02693 0.98472 0 -0.57229 0 0.73287 -0.20378 1.35471 -0.21928
PRO_505 -3.49672 0.44799 1.21872 -0.0963 0.00289 0.0602 0.25565 -0.6126 -0 -0 0.07028 0.688 0 0 0 0 0 0.02964 -0.01896 0.01513 0.30049 0 0.09267 0 -2.4119 0.15736 1.44546 -1.85202
SER_506 -2.47281 0.09367 2.53054 -0.02881 0 0.06787 0.89816 -1.23911 -0.02178 -0.1621 -0.77312 -0.31803 0 0 0 0 0 0.03086 0.00877 0.00739 0.03835 0 -0.53794 0.60454 -0.77834 -0.07946 0.48046 -1.6509
PHE_507 -6.06894 0.5517 -0.11477 -0.95352 0.0855 0.57118 0.80825 -0.95409 -0 -0 -0.40352 -0.22582 0 0 0 0 0 0.07751 -0.01615 0.02041 0 1.50595 -0.55236 0 1.0402 -0.30268 0.13745 -4.7937
ARG_508 -7.32645 0.38015 6.29253 -0.79112 0.15542 0.48846 3.59319 -3.15044 -0.02038 -0.12851 -3.84964 0.40672 0 0 -0.66167 0 0 0.11087 -0.00382 0.19326 2.82772 0 0.04766 0 -1.2888 -0.1632 0.43709 -2.45097
LEU_509 -5.60476 0.49458 0.52551 -0.46368 0.2064 0.08885 1.01966 -1.34382 -0.01103 -0.06328 -0.99017 0.16979 0 0 0 0 0 0.47638 0.10353 0.00213 0.56626 0 -0.37333 0 0.18072 -0.15279 0.51904 -4.65001
VAL_510 -5.42338 0.45921 1.94297 -0.24878 0.10592 0.04928 2.30586 -1.76877 -0 -0 -2.57568 -0.38105 0 0 0 0 0 0.16868 -0.08437 1e-05 0.28619 0 -0.72308 0 1.9342 -0.3243 0.52037 -3.75674
ALA_511 -4.21952 0.53345 1.50401 -0.02222 0 0 2.17636 -1.60926 -0 -0 -2.20396 -0.39556 0 0 0 0 0 0.11095 0.11659 0 0 0 -0.4364 0 1.8394 -0.14269 0.51047 -2.23837
TYR_512 -9.12589 1.00816 3.13298 -1.08227 0.16529 0.63455 3.24656 -2.64139 -0.02006 -0.22783 -4.01661 -0.29895 0 0 0 -0.41544 0 0.04887 0.17277 0.00322 0 1.53703 -0.45775 0.2304 1.2797 -0.04655 0.64809 -6.22509
TYR_513 -10.0575 1.47396 2.31358 -0.95678 0.10931 0.56904 2.98814 -2.58675 -0 -0 -2.76343 -0.32089 0 0 0 -0.53568 0 0.02985 0.11844 0.07863 0 2.09845 -0.35873 0.00519 1.2797 -0.23235 0.87038 -5.8774
THR_514 -5.25003 0.74366 1.73999 -0.11696 0.10486 0.08823 0.85719 -1.55175 -4e-05 -0.00028 -1.37572 -0.51932 0 0 0 -0.4185 0 0.13039 0.01527 0.06423 0.26148 0 -0.26362 2.45633 -1.0874 -0.2619 0.6913 -3.69258
LEU_515 -7.24328 0.63874 2.61614 -0.71283 0.40983 0.24757 2.21274 -2.24438 -0.00082 -0.00233 -2.12651 0.07662 0 0 0 0 0 0.04724 0.09666 0.06273 1.02596 0 0.85661 0 0.18072 0.56864 0.52464 -2.76531
ILE_516 -6.24361 0.62617 1.44711 -0.48681 0.33649 0.11099 0.87001 -1.55107 -0 -0 -0.0984 -0.01198 0 0 0 0 0 0.04282 0.12617 0.16607 0.38088 0 -0.71872 0 0.73287 0.41908 0.63481 -3.21712
GLY_517 -3.21623 0.29987 3.57739 -0.0002 0 0 1.70915 -1.83448 -0.00082 -0.00233 -3.02135 -0.20357 0 0 0 0 0 0.00448 0.10517 0 0 0 -1.1152 0 0.83697 0.46485 0.71906 -1.67726
ALA_518 -3.15623 0.52162 3.44676 -0.0261 0.00083 0 2.27075 -1.84236 -0 -0 -1.97205 -0.25862 0 0 -0.67513 0 0 0.00792 -0.08928 0 0 0 0.05565 0 1.8394 0.42002 0.40056 0.94372
SER_519 -1.69774 0.16294 1.78589 -0.02941 0.02327 0.02921 0.7123 -0.85548 -0 -0 0.1541 -0.04813 0 0 0 0 0 0.01565 0.02797 0.00232 0.05447 0 0.2467 0.60013 -0.77834 0.06123 0.22921 0.69627
GLY_520 -2.5655 0.33414 2.98681 -5e-05 0 0 1.641 -1.55853 -0 -0 -2.23764 -0.39901 0 0 -0.25226 0 0 0.03803 -0.19387 0 0 0 -1.42874 0 0.83697 -0.19632 0.18024 -2.81474
GLN_521 -6.2403 0.39325 6.01852 -0.23819 0.02386 0.17569 3.0168 -2.91292 -0.01369 -0.12897 -3.09169 -0.24466 0 0 0 -1.05122 0 0.03218 -0.00875 0.0565 0 3.22167 0.0318 0 -0.18838 -0.77002 0.15672 -1.76179
ARG_522 -7.28919 0.73833 4.47923 -1.04347 0.39213 1.07037 2.09566 -2.13847 -0 -0 -2.53726 0.14525 0 0 -0.25226 -0.7743 0 0.15362 0.10796 0.35913 3.78384 0 -0.02055 0 -1.2888 -0.31228 0.8974 -1.43366
GLU_523 -6.10402 0.51009 5.71643 -0.19009 0.02354 0.23914 3.16071 -2.75285 -0.02247 -0.21799 -4.83197 -0.48917 0 0 -0.67513 0 0 0.03528 0.03634 0.12909 0 3.82976 0.07877 0 -2.7348 -0.0793 0.96571 -3.37292
VAL_524 -6.37746 1.0921 -0.48578 -0.36208 0.28368 0.08645 0.50797 -1.24952 -0 -0 -0.27476 -0.30113 0 0 0 0 0 0.00876 -0.04479 0.02045 0.8501 0 -0.68659 0 1.9342 -0.11552 0.46875 -4.64515
VAL_525 -7.13186 0.99848 2.22291 -0.264 0.16448 0.05372 2.35088 -2.27514 -0 -0 -1.96172 -0.23824 0 0 0 0 0 0.00884 -0.06648 0.01607 0.39903 0 -0.79852 0 1.9342 -0.34172 0.40888 -4.5202
ALA_526 -4.99599 1.10827 0.70226 -0.0223 0 0 0.93485 -1.47912 -0.02318 -0.10343 -0.76904 -0.33907 0 0 0 0 0 0.0462 -0.00642 0 0 0 -0.39151 0 1.8394 -0.13713 0.45417 -3.18206
ASP_527 -5.7637 0.28277 7.55898 -0.10713 0.02145 0.31559 3.52828 -3.2909 -0.05203 -0.37453 -5.70668 -1.24158 0 0 -1.13248 0 0 0.24951 -0.0212 0.03282 0 2.02384 0.02426 0 -2.3716 0.24656 0.55788 -5.2199
SER_528 -4.3466 0.60271 4.55722 -0.02041 0 0.04907 1.65383 -2.18016 -0.01298 -0.10654 -1.3867 -0.47409 0 0 -0.31661 0 0 0.65224 0.13046 0.03611 0.15964 0 -0.52719 0.61112 -0.77834 0.33708 0.33852 -1.02164
VAL_529 -4.10592 0.26044 2.29289 -0.3783 0.37463 0.09072 1.28177 -1.51 -0 -5e-05 0.16679 -0.25129 0 0 0 0 0 1.85847 0.25974 0.01928 1.18315 0 0.28744 0 1.9342 0.25579 0.41975 4.4395
TRP_530 -9.50086 1.25768 5.5794 -0.76922 0.01404 0.09951 4.18949 -3.36106 -0 -0 -1.5788 -0.43864 0 0 -0.65441 0 0 0.22462 0.00073 0.67107 0 1.63823 -0.4128 0 1.6906 0.58309 0.72546 -0.04187
VAL_531 -6.46065 0.76124 2.95579 -0.2238 0.12657 0.04073 1.75086 -2.16277 -0.02324 -0.17103 -0.15817 -0.11669 0 0 0 0 0 1.16215 -0.02855 0.00218 1.19662 0 -0.41526 0 1.9342 0.33458 0.96794 1.47272
ASP_532 -5.00827 1.15167 6.74315 -0.20983 0.053 0.67673 2.45048 -2.96805 -0.00553 -0.07685 -5.05886 -1.06225 0 0 0 0 0 0.23475 0.18119 0.12205 0 3.38628 -0.43116 0 -2.3716 -0.23439 1.11129 -1.3162
VAL_533 -4.28097 0.69679 1.72387 -0.37609 0.35891 0.09132 0.49425 -1.31567 -0.00962 -0.02969 -0.04317 -0.28063 0 0 0 0 0 0.13773 -0.05403 0.02512 0.83903 0 -0.66875 0 1.9342 -0.22335 0.71405 -0.26668
LYS_534 -2.33468 0.43964 3.12301 -0.38547 0.08028 0.31991 1.14938 -1.25793 -0 -0 -3.1806 0.13367 0 0 0 0 0 0.05775 0.06339 0.17044 2.37171 0 0.00984 0 -1.5107 -0.20466 0.25999 -0.69503
ASP_535 -2.04795 0.22039 3.1011 -0.10661 0.00577 0.30947 1.28287 -1.28498 -0 -0 -2.62302 -1.11783 0 0 -0.83207 0 0 0.07993 -0.01092 0.00032 0 2.39857 -0.35087 0 -2.3716 -0.21122 0.34157 -3.21706
SER_536 -2.06423 0.22187 3.01207 -0.03075 0.00025 0.05319 1.46102 -1.27797 -0.00297 -0.02788 -1.758 -0.97472 0 0 -1.60576 0 0 0.02935 -0.08044 0.00557 0.66617 0 0.13578 0.60222 -0.77834 -0.36999 0.4403 -2.34326
CYS_537 -2.16145 0.13104 1.65174 -0.06136 0.00659 0.02018 0.47666 -0.74988 -0.00816 -0.02848 -0.11414 -0.84807 0 0 0 0 0 0.01645 -0.05499 0.01098 0.33749 0 0.18193 0 3.6196 -0.2818 0.3853 2.52965
ILE_538 -2.4385 0.20597 2.93195 -0.47244 0.33276 0.10575 1.4139 -1.34386 -0 -0 -1.39802 -0.08345 0 0 -1.23054 0 0 0.02294 -0.03631 0.00926 0.3665 0 -0.77167 0 0.73287 -0.29962 0.31128 -1.64124
GLY_539 -0.9664 0.11769 0.98875 -0.00015 0 0 0.08326 -0.52784 -0.00816 -0.02848 0.03677 -0.31341 0 0 0 0 0 0.15736 -0.14026 0 0 0 1.03873 0 0.83697 0.35118 0.45374 2.07973
THR_540 -2.1032 0.11898 2.02776 -0.15559 0.05534 0.05579 0.76329 -1.07787 -0.00297 -0.02788 -0.65304 -0.45363 0 0 -0.45685 0 0 0.1873 0.03807 0.00033 0.47827 0 -0.11779 2.39394 -1.0874 0.63403 0.56138 1.17825
LEU_541 -1.9886 0.17392 0.73442 -0.47601 0.19459 0.09675 0.03243 -0.6669 -0 -0 -0.15409 0.12887 0 0 0 0 0 0.02609 -0.01211 0.02483 0.54176 0 -0.3748 0 0.18072 -0.11361 0.42953 -1.2222
VAL_542 -2.0564 0.16356 1.0334 -0.29096 0.20569 0.07163 0.16396 -0.8142 -0 -0 0.02754 -0.47542 0 0 0 0 0 0.0121 -0.02277 6e-05 0.13373 0 -0.26413 0 1.9342 -0.06905 0.27021 0.02314
VAL_543 -3.99153 0.49038 2.49343 -0.27555 0.13918 0.06174 1.1226 -1.56024 -0.00999 -0.04711 0.10075 -0.53135 0 0 0 0 0 0.03233 0.05332 4e-05 0.20602 0 -0.62529 0 1.9342 -0.03114 0.38564 -0.05257
LYS_544 -2.25759 0.12246 2.73569 -0.52606 0.15537 0.34431 1.43366 -1.24672 -0 -0 -1.57827 0.04708 0 0 0 -0.68034 0 0.11649 0.0904 0.0425 1.95216 0 -0.07811 0 -1.5107 -0.37177 0.40975 -0.79966
GLY_545 -1.29973 0.19747 1.27732 -6e-05 0 0 0.59295 -0.69432 -0.01531 -0.14536 0.23047 -0.39905 0 0 0 0 0 0.04808 -0.12357 0 0 0 0.41219 0 0.83697 -0.25768 0.2463 0.90668
ASP_546 -3.51361 0.9119 4.20816 -0.08531 0.02261 0.22391 1.46766 -1.80384 -0.01531 -0.14536 -0.95386 -0.56975 0 0 0 0 0 0.02684 0.04498 0.46865 0 2.23869 -0.19593 0 -2.3716 1.24496 2.0713 3.27508
PRO_547 -2.29331 0.6482 1.94548 -0.12776 0.00049 0.09193 0.31845 -0.84013 -0.00999 -0.04711 -0.28164 0.235 0 0 0 0 0 0.05635 -0.00515 0.00633 0.09553 0 -1.06945 0 -2.4119 0.9652 2.15398 -0.56951
ARG_548 -5.28629 0.45425 4.9438 -0.86091 0.24858 0.64516 2.08978 -2.32553 -0.00013 -0.00041 -1.41079 0.36534 0 0 -0.43304 0 0 0.04109 0.03385 0.17383 2.33806 0 0.16741 0 -1.2888 -0.20387 0.53723 0.22862
ASP_549 -3.61432 0.06653 4.94839 -0.10738 0.00032 0.31924 2.47857 -2.1136 -0 -0 -3.47345 -0.52969 0 0 0 -0.68034 0 0.0149 0.15687 0.02944 0 2.07927 -0.3316 0 -2.3716 -0.04292 0.55533 -2.61603
ASN_550 -5.04976 0.58282 4.68289 -0.32818 0.11867 0.59079 1.66447 -2.19919 -0.00013 -0.00041 -0.9805 -0.66029 0 0 -0.43304 0 0 0.01834 -0.02308 0.00068 0 1.74509 -0.61864 0 -0.93687 0.34614 0.49921 -0.98101
HIS_D_551 -7.57353 0.54665 6.67556 -0.4072 0.01672 0.52302 2.7216 -3.5507 -0.00026 -0.0006 -1.75382 -0.37371 0 0 -0.55526 0 0 0.07293 0.09523 0.0487 0 2.07439 -0.40702 0 -0.45461 0.30026 0.67822 -1.32343
LEU_552 -6.1642 0.64598 3.91614 -0.72919 0.33074 0.33756 1.36367 -2.21023 -0 -0 -0.41215 0.12707 0 0 0 0 0 0.01927 -0.01977 0.02352 0.76141 0 -0.14291 0 0.18072 -0.02101 1.09296 -0.90042
ALA_553 -3.91651 0.9316 2.97754 -0.02488 0.00102 0 1.30271 -1.92115 -0.02442 -0.12417 0.19952 -0.43021 0 0 0 0 0 0.01571 -0.00268 0 0 0 -0.08214 0 1.8394 0.73889 1.29066 2.77091
PRO_554 -3.26123 0.61389 0.78933 -0.19271 0.00397 0.13816 0.20509 -0.76747 -0 -0 -0.72097 0.00755 0 0 0 0 0 0.01563 0.10301 0.00298 0.48904 0 -0.80396 0 -2.4119 0.38483 0.97114 -4.43362
GLY_555 -2.91373 0.24442 2.91316 -0.00028 0 0 1.09077 -1.48386 -0.01048 -0.03419 -1.68192 -0.15652 0 0 0 0 0 0.00784 -0.11045 0 0 0 -0.83318 0 0.83697 -0.21568 0.41106 -1.93606
GLN_556 -2.79153 0.35221 3.89815 -0.73694 0.14752 0.56972 1.70876 -1.66114 -0 -0 -2.43825 -0.47724 0 0 -2.00998 0 0 0.00489 -0.06456 0.16489 0 2.83895 0.26325 0 -0.18838 0.21231 0.23429 0.02691
GLN_557 -3.08234 0.10685 3.09591 -0.63237 0.08463 0.40054 1.1056 -1.42187 -0.01887 -0.11093 -1.76652 -0.15177 0 0 -1.85711 0 0 0.00548 -0.10119 0.01359 0 2.83603 0.11589 0 -0.18838 0.02543 0.35939 -1.182
THR_558 -2.6537 0.16609 2.36514 -0.18923 0.09826 0.06639 1.39581 -1.25861 -0.00836 -0.10117 -1.60905 -0.92862 0 0 -0.87135 0 0 0.01512 -0.02846 0.02433 0.82733 0 -0.78349 2.30054 -1.0874 -0.07798 0.34527 -1.99313
THR_559 -1.75758 0.16511 1.17206 -0.11099 0.05784 0.07805 0.39444 -0.70477 -0.00836 -0.10117 -0.87189 -0.52237 0 0 0 0 0 0.02335 -0.00488 0.00587 0.09353 0 -0.50747 2.33965 -1.0874 -0.13262 0.21673 -1.26287
LEU_560 -2.04286 0.08942 0.91516 -0.47625 0.20601 0.09444 0.03409 -0.59372 -0 -0 -0.01135 0.13197 0 0 0 0 0 0.0092 0.11147 0.0436 0.59975 0 -0.29116 0 0.18072 -0.37576 0.14536 -1.22988
ARG_561 -2.11247 0.1515 2.60946 -0.53307 0.06553 0.31705 0.73446 -1.01931 -0 -0 -1.73704 0.35825 0 0 0 -1.05719 0 0.0076 -0.0861 0.00987 1.9405 0 0.15114 0 -1.2888 -0.03101 0.26492 -1.25471
ILE_562 -3.38357 0.44179 1.48562 -0.46746 0.30882 0.09926 6e-05 -0.82198 -0 -0 -0.05804 -0.10317 0 0 0 0 0 0.00242 -0.07996 0.13156 0.29214 0 -0.67796 0 0.73287 -0.06023 0.36087 -1.79694
GLU_563 -2.77677 0.12434 3.50486 -0.19673 0.028 0.29695 1.16737 -1.32254 -0 -0 -2.18153 -0.58032 0 0 0 -1.05719 0 0.00471 0.01423 0.00898 0 3.16497 -0.07114 0 -2.7348 -0.14117 0.2532 -2.49456
GLY_564 -1.2227 0.04277 1.57524 -0.00052 0 0 0.20965 -0.66729 -0 -0 -0.70473 -0.19339 0 0 0 0 0 0.00491 -0.03483 0 0 0 -0.91932 0 0.83697 0.3665 0.08417 -0.62255
ASN_565 -1.0441 0.02407 1.18656 -0.28703 0.05296 0.54002 0.12601 -0.53918 -0.00126 -0.0034 0.33409 -0.83819 0 0 0 0 0 0.01164 -0.03707 0.00853 0 1.87513 -0.86005 0 -0.93687 0.73701 0.0824 0.43125
GLN_566 -2.65596 0.13736 2.8316 -0.72265 0.10321 0.5164 1.40188 -1.28536 -0 -0 -1.56423 -0.19218 0 0 -0.8725 -1.03806 0 0.00557 -0.03552 0.05503 0 2.82356 0.14334 0 -0.18838 0.38386 0.20535 0.05234
GLY_567 -1.4073 0.07247 1.73118 -0.00027 0 0 0.72307 -0.81958 -0.00126 -0.0034 -0.8152 -0.18015 0 0 -0.8725 0 0 0.00338 -0.08969 0 0 0 -0.63148 0 0.83697 -0.0199 0.2795 -1.19415
ALA_568 -1.58615 0.09202 1.22777 -0.01803 0 0 0.37763 -0.70083 -0 -0 -0.63621 -0.34238 0 0 -0.43469 0 0 0.00482 0.00439 0 0 0 -0.33812 0 1.8394 0.09737 0.17106 -0.24196
ARG_569 -3.45848 0.16868 2.43981 -0.94442 0.25063 0.70013 0.94111 -1.28399 -0.01695 -0.05716 -0.74869 -0.00466 0 0 -0.43469 0 0 0.01946 0.04391 0.01845 1.98065 0 -0.23965 0 -1.2888 -0.01368 0.19592 -1.73242
VAL_570 -1.19039 0.06363 0.9757 -0.27205 0.14208 0.05378 0.1505 -0.53021 -0 -0 0.42075 0.04585 0 0 0 0 0 0.01312 -0.08368 6e-05 0.09092 0 -0.4358 0 1.9342 -0.40424 0.26963 1.24386
GLY_571 -2.04036 0.08199 1.90938 -6e-05 0 0 0.70192 -1.03015 -0 -0 -0.1147 -0.34004 0 0 0 0 0 0.03531 -0.19001 0 0 0 -1.53949 0 0.83697 -0.24405 0.24317 -1.69013
LEU_572 -2.99743 0.15361 1.59788 -0.45052 0.22666 0.07698 0.801 -1.0954 -0.03355 -0.12429 0.00638 0.3109 0 0 0 0 0 0.08186 0.2934 0.02749 0.47584 0 -0.1908 0 0.18072 -0.22515 0.28954 -0.59487
VAL_573 -2.77766 0.13781 1.40973 -0.27901 0.21209 0.06262 0.33605 -1.05652 -0 -0 -0.13118 -0.25954 0 0 0 0 0 0.03261 0.17391 0.01134 0.28068 0 -0.79258 0 1.9342 -0.48277 0.37137 -0.81684
ALA_574 -1.31374 0.14324 0.56906 -0.02414 1e-05 0 0.00669 -0.53258 -0.0166 -0.06712 -0.11271 -0.27786 0 0 0 0 0 0.00764 -0.03237 0 0 0 0.09223 0 1.8394 -0.24803 0.2961 0.32922
VAL_575 -3.98685 0.25395 0.83493 -0.30531 0.15888 0.06296 0.42278 -1.08363 -0 -0 0.06154 -0.40344 0 0 0 0 0 0.02034 -0.01969 0.00031 0.10079 0 -0.46104 0 1.9342 -0.24248 0.15632 -2.49543
ASP_576 -3.04279 0.48879 4.0084 -0.21331 0.08213 0.66731 2.48701 -1.90577 -0 -0 -2.96211 -1.3601 0 0 -0.75551 0 0 0.07088 0.07989 0.01128 0 2.48167 -0.68432 0 -2.3716 -0.16086 0.25385 -2.82516
LYS_577 -4.27799 0.43417 4.13176 -0.41498 0.0619 0.21974 2.44041 -2.07053 -0 -0 -1.28051 0.05358 0 0 0 0 0 0.02632 -0.12389 0.0083 1.37415 0 -0.02927 0 -1.5107 -0.12405 0.27621 -0.80538
GLY_578 -4.29948 0.89332 3.50707 -4e-05 0 0 2.34755 -2.12731 -0.01147 -0.03774 -3.04165 -0.43833 0 0 -0.75551 0 0 0.06203 -0.14984 0 0 0 0.4539 0 0.83697 -0.10738 0.17878 -2.68913
VAL_579 -7.55066 1.1462 2.93774 -0.36585 0.19562 0.08759 2.94057 -2.5602 -0 -0 -1.74051 -0.02836 0 0 0 0 0 0.0357 0.08944 0.07082 0.7107 0 0.30134 0 1.9342 -0.08219 0.29866 -1.57919
PHE_580 -7.07817 0.67441 2.63196 -0.64394 0.0808 0.37821 1.73467 -2.16251 -0 -0 -0.97997 0.02854 0 0 0 0 0 0.02129 0.2006 0.18285 0 2.26639 -0.02486 0 1.0402 -0.39671 0.32092 -1.7253
VAL_581 -5.0656 0.61605 2.29017 -0.30404 0.17086 0.06961 1.43025 -1.78356 -0 -0 -0.31966 -0.27986 0 0 0 0 0 0.03046 -0.05719 0.00115 0.32042 0 -0.30688 0 1.9342 -0.28772 0.40359 -1.13776
LEU_582 -4.87381 0.5112 0.77476 -0.49462 0.24681 0.10795 0.76154 -1.18362 -0.01147 -0.03774 0.22775 0.05028 0 0 0 0 0 0.0294 -0.02477 0.00247 2.99521 0 -0.20868 0 0.18072 0.00841 0.55921 -0.37902
ASN_583 -5.39255 0.6247 5.54146 -0.25627 0.09279 0.43033 3.18502 -2.6389 -0 -0 -2.40497 -0.95788 0 0 -1.08657 -0.62383 0 0.00758 -0.04432 0.16004 0 2.27968 -0.55833 0 -0.93687 0.65509 0.57648 -1.34732
LYS_584 -2.84689 0.22232 2.22885 -0.45599 0.0669 0.3048 0.91691 -1.1516 -0 -0 -0.71367 0.0593 0 0 0 0 0 0.00985 0.02483 0.00201 2.45284 0 0.00438 0 -1.5107 0.43987 0.46749 0.5215
LYS_585 -4.69356 0.60773 5.94571 -0.37962 0.05492 0.16866 2.72292 -2.40339 -0 -0 -3.29987 0.18939 0 0 -0.69934 0 0 0.00848 -0.08462 0.02155 1.67754 0 0.00255 0 -1.5107 -0.46587 0.41653 -1.72099
ASN_586 -3.83015 0.3196 3.69384 -0.20245 0.09761 0.34977 1.39076 -1.75453 -0.01799 -0.08147 -0.90869 -0.95202 0 0 -1.07616 0 0 0.05585 0.37803 0.02029 0 1.76578 -0.88016 0 -0.93687 -0.65884 0.8534 -2.3744
LYS_587 -2.83673 0.14487 2.52187 -0.37497 0.03324 0.19059 0.88474 -1.19143 -0.03338 -0.16056 -0.9165 0.42562 0 0 0 0 0 0.03971 -0.05004 0.07722 1.99414 0 0.03347 0 -1.5107 -0.53471 1.00863 -0.25491
LEU_588 -5.33763 0.24914 1.19057 -0.47271 0.12427 0.09074 0.42543 -1.25365 -0.05692 -0.32306 -0.07078 0.22972 0 0 0 0 0 0.02091 -0.05552 0.04427 0.49151 0 -0.16116 0 0.18072 -0.43087 0.75792 -4.35709
THR_589 -4.38152 0.36227 4.04581 -0.21657 0.11746 0.09292 2.72632 -2.11757 -0 -0 -1.6317 -1.36868 0 0 -0.07443 0 0 0.015 0.03144 0.31172 1.24706 0 -0.16593 2.30467 -1.0874 -0.41187 0.52372 0.32274
GLN_590 -6.48416 0.39497 4.77144 -0.81768 0.19501 0.86007 2.55728 -2.48357 -0 -0 -2.3177 -0.90459 0 0 0 -1.03806 0 0.00335 -0.033 0.13247 0 2.86284 -0.22601 0 -0.18838 -0.33502 0.27702 -2.77371
SER_591 -3.50762 0.27237 3.68615 -0.02447 0 0.02308 1.52452 -1.84098 -0 -0 -1.26697 -0.35822 0 0 -0.07443 0 0 0.01492 -0.07284 0.0016 0.76554 0 0.19095 0.60011 -0.77834 -0.36999 0.2049 -1.00973
LYS_592 -5.57451 0.43459 5.14547 -0.47135 0.06612 0.29415 2.7627 -2.52904 -0.01941 -0.09402 -1.69984 0.09606 0 0 0 0 0 0.0221 0.01482 0.13985 2.85239 0 -0.11517 0 -1.5107 -0.28348 0.30261 -0.16665
ILE_593 -8.12779 0.67987 3.97595 -0.49372 0.2829 0.09887 2.69768 -2.81914 -0 -0 -1.6307 0.03454 0 0 0 0 0 0.0213 -0.01653 0.01157 0.5077 0 -0.4231 0 0.73287 -0.0484 0.43416 -4.08198
TRP_594 -7.98302 0.34947 5.7979 -0.68545 0.25296 0.3666 2.58236 -3.04582 -0 -0 -2.25441 -0.34722 0 0 0 0 0 0.01491 0.05931 0.09469 0 2.84916 0.04594 0 1.6906 -0.1121 0.49993 0.17582
ASP_595 -4.81179 0.32358 7.55015 -0.22388 0.00059 0.72921 3.59222 -3.24561 -0.02461 -0.09307 -5.83204 -0.11246 0 0 0 -0.4969 0 0.00156 0.0618 0.00036 0 3.18696 0.2727 0 -2.3716 -0.21063 0.37456 -1.3289
VAL_596 -5.99015 0.33462 4.08623 -0.31019 0.18971 0.07073 2.4846 -2.56899 -0 -0 -1.89153 -0.1333 0 0 0 0 0 0.00501 -0.0601 0.02411 0.06628 0 -0.30209 0 1.9342 -0.11411 0.19933 -1.9756
VAL_597 -6.80791 0.47706 3.29903 -0.3116 0.17196 0.0709 2.57859 -2.55796 -0 -0 -1.05111 -0.18234 0 0 0 0 0 0.0099 0.01106 0.00023 0.08212 0 -0.26239 0 1.9342 -0.12636 0.3399 -2.32472
GLU_598 -3.82258 0.28409 5.56708 -0.32418 0.06626 0.36188 2.26028 -2.49126 -0 -0 -3.9476 -0.54364 0 0 0 0 0 0.0094 -0.01628 0.00728 0 3.22345 -0.10265 0 -2.7348 -0.22578 0.40778 -2.02128
LYS_599 -3.67515 0.32146 5.85045 -0.36255 0.0428 0.20378 2.66819 -2.44637 -0.02278 -0.07206 -4.45147 0.33565 0 0 0 -0.4969 0 0.03357 -0.05686 0.09804 2.34362 0 -0.07047 0 -1.5107 -0.4569 0.35522 -1.36944
ALA_600 -3.60135 0.21233 3.1513 -0.02754 0.00454 0 1.97843 -1.93932 -0 -0 -1.688 -0.40968 0 0 0 0 0 0.18572 0.14204 0 0 0 0.0073 0 1.8394 -0.61636 0.4603 -0.3009
ASP_601 -4.03876 0.23778 5.5521 -0.26473 0.01011 0.86784 2.82398 -2.5428 -0.01919 -0.19137 -4.03895 -0.08521 0 0 -0.81895 0 0 0.62962 -0.01599 0.02453 0 3.25667 0.23721 0 -2.3716 -0.23604 9.9774 8.99367
ILE_602 -4.33175 0.35337 3.01247 -0.52728 0.92945 0.12287 1.17119 -1.85696 -7e-05 -0.00178 -1.0049 -0.48961 0 0 -0.52592 0 0 0.99981 0.59318 0.01901 0.72755 0 3.10575 0 0.73287 5.63199 16.3455 25.0068
GLY_603 -2.72695 0.1676 2.46404 -0.00038 0 0 1.04945 -1.31572 -0.00829 -0.11272 -1.94662 -0.15531 0 0 -0.81895 0 0 0.27648 -0.03711 0 0 0 -0.11681 0 0.83697 5.56023 7.05128 10.1672
CYS_604 -4.08083 0.28457 2.80926 -0.05399 8e-05 0.01947 1.11506 -1.35458 -0.01389 -0.06879 -1.17605 -0.86644 0 0 0 0 0 0.02956 0.02024 0.13349 0.15673 0 -0.04415 0 3.6196 0.64742 0.77193 1.94869
THR_605 -5.29173 0.92591 4.73236 -0.12328 0.01788 0.04693 2.85441 -2.3639 -0.01375 -0.06814 -2.28181 0.355 0 0 -0.66167 -0.25498 0 0.25432 0.26574 0.09694 0.38473 0 -0.12085 2.32092 -1.0874 0.83223 1.56236 2.38223
PRO_606 -4.87386 0.54165 2.17719 -0.08161 0.00015 0.05029 0.44506 -1.0309 -0 -0 0.02077 0.50635 0 0 0 0 0 0.13893 -0.09826 0.02641 0.49677 0 -0.63141 0 -2.4119 0.61707 1.54488 -2.56241
GLY_607 -3.72412 0.51733 2.7791 -0.0016 0 0 1.28122 -1.58137 -0.01908 -0.09871 -0.19786 -0.32536 0 0 0 0 0 0.10921 -0.08523 0 0 0 -1.37685 0 0.83697 0.99938 0.43322 -0.45376
SER_608 -4.34177 0.29893 4.63016 -0.03416 0.00689 0.0468 1.83279 -2.15126 -0.02819 -0.13697 -2.17378 -0.40418 0 0 -0.71747 0 0 0.04166 0.07686 0.01334 1.28075 0 -0.09265 1.84015 -0.77834 0.43045 0.52448 0.16448
GLY_609 -3.99832 0.30452 2.8526 -0.00039 0 0 1.48334 -1.75439 -0 -0 -1.30863 -0.16021 0 0 -0.71747 0 0 0.07337 -0.07149 0 0 0 -1.06761 0 0.83697 -0.09899 0.85713 -2.76957
LYS_610 -3.91319 0.54119 3.01787 -0.36489 0.05285 0.16449 1.25678 -1.54535 -0.00169 -0.02023 -0.75076 0.39685 0 0 0 0 0 0.26429 4.60882 0.01581 1.65169 0 -0.05153 0 -1.5107 -0.18714 14.4768 18.102
ASN_611 -6.02439 0.58055 5.50233 -0.21092 0.00688 0.30909 3.32575 -2.92999 -0 -0 -2.6587 -0.53603 0 0 -1.23277 0 0 0.43756 0.0927 0.29675 0 2.67745 0.44575 0 -0.93687 0.44286 14.7525 14.3405
TYR_612 -10.0859 1.93043 3.26448 -1.02394 0.24384 0.46331 2.63306 -3.06668 -0.00601 -0.03375 -1.19983 -0.30186 0 0 0 0 0 0.17354 -0.02932 0.00064 0 2.00624 -0.32472 0.00538 1.2797 0.82724 1.07325 -2.17091
ALA_613 -4.43824 0.50924 3.58338 -0.02374 0 0 2.22571 -2.1142 -0 -0 -2.13903 -0.38875 0 0 -1.23277 0 0 0.04832 -0.06323 0 0 0 -0.37303 0 1.8394 -0.1588 0.55105 -2.17468
GLY_614 -4.61992 0.41841 5.15354 -5e-05 0 0 2.41037 -2.65774 -0 -0 -1.1255 -0.40474 0 0 0 0 0 0.02762 0.07648 0 0 0 0.70071 0 0.83697 -0.05907 0.33061 1.08768
VAL_615 -7.47656 0.64524 3.85878 -0.30497 0.17657 0.06859 2.58897 -3.01518 -0 -0 -1.28698 -0.09535 0 0 0 0 0 0.0325 0.18325 0.00941 0.08353 0 -0.21555 0 1.9342 0.21415 0.31849 -2.28091
PHE_616 -10.6398 1.14243 3.29724 -0.55267 0.03397 0.2173 3.32014 -3.09355 -0 -0 -3.68999 0.01235 0 0 0 0 0 0.01824 -0.0306 0.47861 0 3.13178 -0.1726 0 1.0402 0.08235 0.5736 -4.831
MET_617 -8.09331 0.75654 6.4736 -0.65261 0.17103 0.18808 2.73972 -3.1409 -0.01615 -0.07013 -1.45487 0.06746 0 0 0 0 0 0.01053 -0.06531 0.0486 1.02102 0 -0.06926 0 0.60916 0.02762 0.66118 -0.788
ASP_618 -5.62868 0.3473 7.15018 -0.11535 0.01667 0.35366 3.42412 -3.17869 -0 -0 -5.37215 -0.28433 0 0 0 -0.25498 0 0.01382 0.16968 0.00393 0 2.24408 -0.29153 0 -2.3716 -0.48473 0.50012 -3.75847
ALA_619 -5.1092 0.58084 3.31449 -0.02116 0 0 2.05494 -2.26712 -0.02802 -0.20782 -0.30276 -0.34342 0 0 0 0 0 0.01687 -0.03968 0 0 0 0.28743 0 1.8394 -0.15541 0.56141 0.18079
GLY_620 -4.13268 0.12738 3.52863 -7e-05 0 0 1.69491 -2.00648 -0.02807 -0.19179 -2.20915 -0.33668 0 0 0 0 0 0.01125 -0.1832 0 0 0 -1.54074 0 0.83697 0.36861 0.48146 -3.57965
LEU_621 -9.15211 0.91247 2.6103 -0.4772 0.24741 0.08236 1.77145 -2.40475 -0.02368 -0.12487 -0.55876 0.14296 0 0 0 0 0 0.03559 0.01337 0.04486 0.59431 0 -0.29461 0 0.18072 0.00173 0.55018 -5.84829
ALA_622 -5.43119 0.46253 4.08265 -0.02762 0.00279 0 3.1183 -2.59366 -0 -0 -1.9239 -0.36829 0 0 0 0 0 0.05396 -0.04464 0 0 0 0.53135 0 1.8394 0.15073 0.5466 0.39902
PHE_623 -9.81594 1.25056 2.41637 -0.83535 0.10645 0.19005 2.61022 -2.40851 -0.00673 -0.02193 -2.4604 -0.66539 0 0 -0.90782 0 0 0.13162 0.09083 0.60268 0 2.62238 -0.07553 0 1.0402 0.25253 0.42511 -5.45861
LYS_624 -9.38785 1.01562 8.83822 -0.62248 0.13693 0.59906 4.00482 -3.74143 -0 -0 -2.85366 0.10232 0 0 0 0 0 0.09153 -0.0023 0.15933 2.59383 0 0.05362 0 -1.5107 -0.00822 0.58819 0.05683
THR_625 -8.57533 1.29339 6.33036 -0.13936 0.106 0.10408 3.92047 -3.36217 -0 -0 -3.83656 -0.66881 0 0 0 0 0 0.00849 0.0236 0.11846 0.09788 0 -0.45698 4.12585 -1.0874 -0.23555 1.10382 -1.12975
SER_626 -6.40179 0.96652 6.08062 -0.03635 0.00075 0.05055 2.9464 -2.66395 -0.04404 -0.173 -1.43062 -0.85416 0 0 -0.79342 0 0 0.02988 -0.08038 0.00663 0.16023 0 -0.30032 1.72654 -0.77834 -0.58141 0.99853 -1.1711
GLN_627 -6.15627 0.83466 5.24894 -0.63666 0.19135 0.68875 2.31324 -2.1701 -0 -0 -1.67625 -0.6704 0 0 -0.49303 -0.7743 0 0.01443 0.0007 0.03538 0 2.55191 -0.12169 0 -0.18838 -0.58408 0.65336 -0.93844
GLY_628 -1.98324 0.07126 2.68593 -6e-05 0 0 0.93637 -1.24863 -0.00636 -0.02481 -1.1094 -0.37446 0 0 0 0 0 0.02603 -0.12057 0 0 0 -1.51303 0 0.83697 -0.70435 0.55444 -1.97389
LEU_629 -6.40375 0.8368 3.66625 -0.46659 0.14188 0.1013 2.57647 -2.31081 -0 -0 -2.43727 0.22841 0 0 0 0 0 0.00568 -0.03938 0.5279 0.7982 0 -0.16531 0 0.18072 -0.68437 0.54793 -2.89594
GLN_630 -3.87894 0.36366 2.79529 -0.4301 0.07358 0.33817 1.11427 -1.42235 -0.0289 -0.22804 -0.87081 -0.88526 0 0 0 0 0 0.05711 0.02176 0.0009 0 2.74445 0.20338 0 -0.18838 0.16899 0.56506 0.51385
THR_631 -5.68132 0.4707 3.73574 -0.11842 0.13977 0.07128 2.42986 -1.95816 -0.00744 -0.0596 -1.98156 -0.59729 0 0 -0.90782 0 0 0.15109 0.02024 0.00081 0.03226 0 -0.45803 2.25545 -1.0874 0.2368 0.37214 -2.94089
GLU_632 -2.89274 0.20762 2.66321 -0.20596 0.03943 0.28829 0.65076 -1.13921 -0.02353 -0.13252 -0.71978 -0.3754 0 0 0 0 0 0.13056 -0.00642 0.01118 0 3.12504 0.04581 0 -2.7348 -0.2987 0.40261 -0.96455
GLN_633 -3.8127 0.25639 2.44415 -0.35544 0.06103 0.21763 0.77001 -1.39479 -0.00171 -0.0229 -0.88671 -0.20977 0 0 0 0 0 0.03978 -0.04142 0.00596 0 2.85184 0.04761 0 -0.18838 -0.2092 0.2778 -0.15083
ARG_634 -8.59325 0.90825 7.19617 -0.87522 0.54322 0.59826 2.66358 -3.43721 -0.0361 -0.22832 -2.77032 -0.23773 0 0 -1.31492 0 0 0.03169 0.00126 0.07654 2.79012 0 0.12755 0 -1.2888 0.25564 0.59339 -2.99619
ALA_635 -2.56703 0.27376 1.9315 -0.02271 0 0 0.88162 -1.12554 -0 -0 -0.86653 -0.39398 0 0 0 0 0 0.01526 -0.00046 0 0 0 -0.38768 0 1.8394 0.01379 0.55724 0.14863
ASP_636 -3.173 0.26379 4.68586 -0.22316 0.09866 0.70955 2.06391 -2.0529 -0.00171 -0.0229 -1.93799 -1.41367 0 0 -1.11475 0 0 0.02555 -0.05537 0.02802 0 2.11769 -0.52121 0 -2.3716 -0.40977 0.16883 -3.13615
LEU_637 -5.42131 0.5165 2.10733 -0.54141 0.35829 0.16708 0.83703 -1.60415 -0 -0 -0.05205 0.14239 0 0 0 0 0 0.06541 -0.07538 0.01025 0.08029 0 -0.09302 0 0.18072 -0.32503 0.33596 -3.31108
GLU_638 -3.98292 0.18483 5.83919 -0.3865 0.07915 0.67605 2.50696 -2.30042 -0.0083 -0.05711 -3.22335 -0.50333 0 0 -1.01531 -0.66224 0 0.04451 -0.00971 0.03389 0 2.58725 0.25402 0 -2.7348 -0.00125 0.42553 -2.25386
CYS_639 -3.48888 0.24952 2.79977 -0.03622 0 0.0117 0.61623 -1.23099 -0.01024 -0.13547 -0.1626 -0.04648 0 0 0 0 0 0.52479 0.83817 8e-05 0.49712 0 0.28931 0 3.6196 0.40851 0.3469 5.09085
THR_640 -2.24262 0.65741 1.61514 -0.15957 0.32654 0.09789 0.23113 -0.74834 -0 -0 0.4556 -0.86877 0 0 0 0 0 2.40509 13.7782 0.02677 0.1191 0 0.06143 2.25516 -1.0874 0.02814 12.5379 29.4888
LYS_641 -4.80157 1.04006 4.17579 -0.41944 0.08499 0.23431 1.48161 -1.7642 -0.00017 -0.00361 -1.13111 -0.04151 0 0 -1.13351 0 0 0.86763 0.63018 0.03244 0.85653 0 0.71137 0 -1.5107 4.31623 14.1963 17.8217
PRO_642 -1.67342 0.33424 1.22313 -0.14538 0.00547 0.10526 0.16752 -0.51709 -0 -0 -0.43892 0.11841 0 0 0 0 0 0.12627 -0.08091 0.01734 0.15748 0 -0.78143 0 -2.4119 4.15343 2.38187 2.74135
ALA_643 -2.90618 0.1857 2.09421 -0.02194 0 0 0.48541 -1.29765 -0.00017 -0.00361 -0.3749 -0.42581 0 0 0 0 0 0.06629 0.13022 0 0 0 -0.54019 0 1.8394 -0.21879 0.67345 -0.31454
ALA_644 -1.00013 0.13877 0.88281 -0.02512 0.00022 0 0.06781 -0.46298 -0 -0 -0.38628 -0.26506 0 0 0 0 0 0.01945 -0.05236 0 0 0 0.05225 0 1.8394 -0.28011 0.20597 0.73463
ARG:CtermProteinFull_645 -4.69549 0.22148 5.50666 -0.54331 0.04976 0.33683 2.3538 -2.3654 -0.00195 -0.02275 -2.44499 -0.03277 0 0 -1.13351 -0.66224 0 0.02915 0 0.07732 2.61799 0 0 0 -1.2888 -0.36519 0.79274 -1.57066
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.314 0 0 0 0 0 0 0 0 0 106.314
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

